HEADER    TRANSCRIPTION REGULATOR                 10-JAN-09   2KDK              
TITLE     STRUCTURE OF HUMAN CIRCADIAN CLOCK PROTEIN BMAL2 C-TERMINAL PAS DOMAIN
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: ARYL HYDROCARBON RECEPTOR NUCLEAR TRANSLOCATOR-LIKE PROTEIN
COMPND   3 2;                                                                   
COMPND   4 CHAIN: A;                                                            
COMPND   5 SYNONYM: BRAIN AND MUSCLE ARNT-LIKE 2, MEMBER OF PAS PROTEIN 9,      
COMPND   6 BASIC-HELIX-LOOP-HELIX-PAS PROTEIN MOP9, CYCLE-LIKE FACTOR, CLIF;    
COMPND   7 ENGINEERED: YES;                                                     
COMPND   8 MUTATION: YES                                                        
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: HOMO SAPIENS;                                   
SOURCE   3 ORGANISM_COMMON: HUMAN;                                              
SOURCE   4 ORGANISM_TAXID: 9606;                                                
SOURCE   5 GENE: ARNTL2, BMAL2, CLIF, MOP9;                                     
SOURCE   6 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   7 EXPRESSION_SYSTEM_TAXID: 562;                                        
SOURCE   8 EXPRESSION_SYSTEM_STRAIN: BL21 (DE3);                                
SOURCE   9 EXPRESSION_SYSTEM_VECTOR: PTEV                                       
KEYWDS    CIRCADIAN CLOCK, PAS DOMAIN, TRANSCRIPTION, ACTIVATOR, BIOLOGICAL     
KEYWDS   2 RHYTHMS, DNA-BINDING, NUCLEUS, TRANSCRIPTION REGULATION,             
KEYWDS   3 TRANSCRIPTION REGULATOR                                              
EXPDTA    SOLUTION NMR                                                          
NUMMDL    10                                                                    
AUTHOR    E.WASIELEWSKI,C.CORREIA,F.G.PRENDERGAST,G.MER                         
REVDAT   3   20-OCT-21 2KDK    1       REMARK SEQADV                            
REVDAT   2   26-OCT-11 2KDK    1       VERSN                                    
REVDAT   1   13-APR-11 2KDK    0                                                
JRNL        AUTH   C.CORREIA,E.WASIELEWSKI,F.G.PRENDERGAST,G.MER                
JRNL        TITL   STRUCTURE OF HUMAN CIRCADIAN CLOCK PROTEIN BMAL2 C-TERMINAL  
JRNL        TITL 2 PAS DOMAIN                                                   
JRNL        REF    TO BE PUBLISHED                                              
JRNL        REFN                                                                
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : TOPSPIN, AMBER 8.0                                   
REMARK   3   AUTHORS     : BRUKER BIOSPIN (TOPSPIN), CASE, DARDEN, CHEATHAM,    
REMARK   3                 III, SIMMERLING, WANG, DUKE, LUO, ... AND KOLLM      
REMARK   3                 (AMBER)                                              
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: AMBER 8.0                                 
REMARK   4                                                                      
REMARK   4 2KDK COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 20-JAN-09.                  
REMARK 100 THE DEPOSITION ID IS D_1000100987.                                   
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                 : 50                                 
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 1.0 MM [U-100% 15N] BMAL2 PAS-B    
REMARK 210                                   -1, 50 MM SODIUM PHOSPHATE-2, 50   
REMARK 210                                   MM SODIUM CHLORIDE-3, 2 MM DTT-4,  
REMARK 210                                   0.5 MM DSS-5, 93% H2O/7% D2O;      
REMARK 210                                   1.0 MM [U-100% 13C; U-100% 15N]    
REMARK 210                                   BMAL2 PAS-B-6, 50 MM SODIUM        
REMARK 210                                   PHOSPHATE-7, 50 MM SODIUM          
REMARK 210                                   CHLORIDE-8, 2 MM DTT-9, 0.5 MM     
REMARK 210                                   DSS-10, 93% H2O/7% D2O             
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D 1H-15N HSQC; 3D 1H-15N TOCSY;   
REMARK 210                                   3D 1H-15N NOESY; 2D 1H-13C HSQC;   
REMARK 210                                   3D HNCO; 3D HNCACB; 3D CBCA(CO)    
REMARK 210                                   NH; 3D HBHA(CO)NH; 3D CCH-TOCSY;   
REMARK 210                                   3D CCH-COSY; 3D 1H-13C NOESY; 3D   
REMARK 210                                   1H-13C NOESY AROMATIC              
REMARK 210  SPECTROMETER FIELD STRENGTH    : 600 MHZ                            
REMARK 210  SPECTROMETER MODEL             : AVANCE                             
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : NMRPIPE, NMRVIEW, SANE, CYANA,     
REMARK 210                                   PROCHECKNMR                        
REMARK 210   METHOD USED                   : SIMULATED ANNEALING                
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 100                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 10                                 
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 465                                                                      
REMARK 465 MISSING RESIDUES                                                     
REMARK 465 THE FOLLOWING RESIDUES WERE NOT LOCATED IN THE                       
REMARK 465 EXPERIMENT. (RES=RESIDUE NAME; C=CHAIN IDENTIFIER;                   
REMARK 465 SSSEQ=SEQUENCE NUMBER; I=INSERTION CODE.)                            
REMARK 465   MODELS 1-10                                                        
REMARK 465     RES C SSSEQI                                                     
REMARK 465     GLY A   306                                                      
REMARK 465     HIS A   307                                                      
REMARK 465     MET A   308                                                      
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: CLOSE CONTACTS                                             
REMARK 500                                                                      
REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT.                            
REMARK 500                                                                      
REMARK 500  ATM1  RES C  SSEQI   ATM2  RES C  SSEQI           DISTANCE          
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: COVALENT BOND ANGLES                                       
REMARK 500                                                                      
REMARK 500 THE STEREOCHEMICAL PARAMETERS OF THE FOLLOWING RESIDUES              
REMARK 500 HAVE VALUES WHICH DEVIATE FROM EXPECTED VALUES BY MORE               
REMARK 500 THAN 6*RMSD (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN               
REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                 
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT: (10X,I3,1X,A3,1X,A1,I4,A1,3(1X,A4,2X),12X,F5.1)              
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES PROTEIN: ENGH AND HUBER, 1999                        
REMARK 500 EXPECTED VALUES NUCLEIC ACID: CLOWNEY ET AL 1996                     
REMARK 500                                                                      
REMARK 500  M RES CSSEQI ATM1   ATM2   ATM3                                     
REMARK 500  1 PRO A 317   CA  -  N   -  CD  ANGL. DEV. =  -9.6 DEGREES          
REMARK 500  1 TYR A 343   CB  -  CG  -  CD2 ANGL. DEV. =  -6.0 DEGREES          
REMARK 500  1 TYR A 343   CB  -  CG  -  CD1 ANGL. DEV. =   4.7 DEGREES          
REMARK 500  2 TYR A 343   CA  -  CB  -  CG  ANGL. DEV. =  13.9 DEGREES          
REMARK 500  2 TYR A 343   CB  -  CG  -  CD2 ANGL. DEV. =  -5.9 DEGREES          
REMARK 500  2 VAL A 372   CB  -  CA  -  C   ANGL. DEV. =  11.4 DEGREES          
REMARK 500  2 PRO A 406   C   -  N   -  CD  ANGL. DEV. = -17.8 DEGREES          
REMARK 500  3 THR A 322   CA  -  CB  -  CG2 ANGL. DEV. =   8.4 DEGREES          
REMARK 500  3 TYR A 343   CA  -  CB  -  CG  ANGL. DEV. =  13.2 DEGREES          
REMARK 500  3 TYR A 343   CB  -  CG  -  CD2 ANGL. DEV. =  -5.9 DEGREES          
REMARK 500  3 HIS A 369   CB  -  CG  -  CD2 ANGL. DEV. = -10.4 DEGREES          
REMARK 500  3 ARG A 387   CB  -  CA  -  C   ANGL. DEV. =  15.5 DEGREES          
REMARK 500  3 PRO A 406   C   -  N   -  CD  ANGL. DEV. = -12.7 DEGREES          
REMARK 500  4 TYR A 343   CA  -  CB  -  CG  ANGL. DEV. =  13.0 DEGREES          
REMARK 500  4 TYR A 343   CB  -  CG  -  CD2 ANGL. DEV. =  -5.0 DEGREES          
REMARK 500  4 TYR A 356   CB  -  CG  -  CD2 ANGL. DEV. =  -4.8 DEGREES          
REMARK 500  4 ARG A 387   CB  -  CA  -  C   ANGL. DEV. =  12.9 DEGREES          
REMARK 500  5 TYR A 343   CA  -  CB  -  CG  ANGL. DEV. =  14.5 DEGREES          
REMARK 500  5 TYR A 343   CB  -  CG  -  CD2 ANGL. DEV. =  -5.7 DEGREES          
REMARK 500  5 TYR A 356   CB  -  CG  -  CD2 ANGL. DEV. =  -5.4 DEGREES          
REMARK 500  5 ARG A 387   CB  -  CA  -  C   ANGL. DEV. =  17.4 DEGREES          
REMARK 500  6 PRO A 317   CA  -  N   -  CD  ANGL. DEV. =  -9.3 DEGREES          
REMARK 500  6 TYR A 343   CA  -  CB  -  CG  ANGL. DEV. =  14.3 DEGREES          
REMARK 500  6 TYR A 343   CB  -  CG  -  CD2 ANGL. DEV. =  -6.9 DEGREES          
REMARK 500  6 TYR A 343   CB  -  CG  -  CD1 ANGL. DEV. =   3.8 DEGREES          
REMARK 500  6 TYR A 356   CB  -  CG  -  CD1 ANGL. DEV. =  -3.8 DEGREES          
REMARK 500  6 PRO A 406   C   -  N   -  CD  ANGL. DEV. = -16.8 DEGREES          
REMARK 500  7 PRO A 317   CA  -  N   -  CD  ANGL. DEV. =  -9.4 DEGREES          
REMARK 500  7 TYR A 343   CA  -  CB  -  CG  ANGL. DEV. =  15.3 DEGREES          
REMARK 500  7 TYR A 343   CB  -  CG  -  CD2 ANGL. DEV. =  -6.9 DEGREES          
REMARK 500  7 TYR A 343   CB  -  CG  -  CD1 ANGL. DEV. =   4.3 DEGREES          
REMARK 500  7 TYR A 354   CB  -  CG  -  CD2 ANGL. DEV. =  -3.6 DEGREES          
REMARK 500  7 TYR A 356   CB  -  CG  -  CD2 ANGL. DEV. =  -5.2 DEGREES          
REMARK 500  7 PRO A 406   C   -  N   -  CD  ANGL. DEV. = -16.9 DEGREES          
REMARK 500  8 PRO A 317   CA  -  N   -  CD  ANGL. DEV. =  -9.0 DEGREES          
REMARK 500  8 TYR A 343   CA  -  CB  -  CG  ANGL. DEV. =  12.2 DEGREES          
REMARK 500  8 TYR A 343   CB  -  CG  -  CD2 ANGL. DEV. =  -5.9 DEGREES          
REMARK 500  8 ALA A 388   C   -  N   -  CA  ANGL. DEV. =  15.1 DEGREES          
REMARK 500  9 TYR A 343   CA  -  CB  -  CG  ANGL. DEV. =  14.9 DEGREES          
REMARK 500  9 TYR A 343   CB  -  CG  -  CD2 ANGL. DEV. =  -5.9 DEGREES          
REMARK 500  9 PRO A 406   C   -  N   -  CD  ANGL. DEV. = -13.7 DEGREES          
REMARK 500 10 PRO A 317   CA  -  N   -  CD  ANGL. DEV. =  -9.5 DEGREES          
REMARK 500 10 TYR A 343   CA  -  CB  -  CG  ANGL. DEV. =  12.2 DEGREES          
REMARK 500 10 TYR A 343   CB  -  CG  -  CD2 ANGL. DEV. =  -6.4 DEGREES          
REMARK 500 10 PRO A 406   C   -  N   -  CD  ANGL. DEV. = -14.5 DEGREES          
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 PRO A 317     -112.96   -140.59                                   
REMARK 500  1 THR A 318       41.38   -140.62                                   
REMARK 500  1 VAL A 326       79.03    -65.65                                   
REMARK 500  1 ASN A 327      -13.96   -155.90                                   
REMARK 500  1 PRO A 345       50.13    -56.09                                   
REMARK 500  1 GLN A 346      -24.48   -168.37                                   
REMARK 500  1 SER A 352       99.53    -66.11                                   
REMARK 500  1 ASP A 361      -12.02     84.72                                   
REMARK 500  1 GLU A 377       29.93   -152.39                                   
REMARK 500  1 PRO A 406       81.73    -63.17                                   
REMARK 500  2 ILE A 313       50.12   -147.05                                   
REMARK 500  2 LYS A 316      143.98    127.20                                   
REMARK 500  2 ASN A 327       -3.64   -145.10                                   
REMARK 500  2 PRO A 345       54.43    -60.60                                   
REMARK 500  2 GLN A 346      -31.40   -163.53                                   
REMARK 500  2 SER A 352      104.94    -56.90                                   
REMARK 500  2 TYR A 354       24.51    -79.32                                   
REMARK 500  2 ASP A 361      -22.25    122.42                                   
REMARK 500  2 GLU A 377       36.03   -163.59                                   
REMARK 500  2 ALA A 388      168.04    -49.38                                   
REMARK 500  2 LYS A 389      -81.60     -5.28                                   
REMARK 500  2 ASP A 390       17.26   -145.94                                   
REMARK 500  2 ASN A 405     -179.53    -62.05                                   
REMARK 500  3 ASN A 314      -22.32   -141.26                                   
REMARK 500  3 VAL A 315      -79.56     65.92                                   
REMARK 500  3 LYS A 316      161.18     60.62                                   
REMARK 500  3 PRO A 317     -157.55    -74.58                                   
REMARK 500  3 ILE A 340      -91.82    -74.51                                   
REMARK 500  3 PRO A 345       55.13    -62.52                                   
REMARK 500  3 GLN A 346      -30.17   -160.47                                   
REMARK 500  3 CYS A 353       -6.18    -57.59                                   
REMARK 500  3 GLU A 355      -41.07   -132.59                                   
REMARK 500  3 ASP A 361      -23.74    169.37                                   
REMARK 500  3 GLU A 377       18.83   -169.30                                   
REMARK 500  3 ARG A 387     -139.00   -119.03                                   
REMARK 500  3 LYS A 397      109.40   -163.01                                   
REMARK 500  4 ASN A 314       48.83   -150.28                                   
REMARK 500  4 LYS A 316      -11.79   -149.98                                   
REMARK 500  4 PRO A 317     -116.47    -60.62                                   
REMARK 500  4 THR A 318       52.21   -162.28                                   
REMARK 500  4 ILE A 340      -85.71    -72.30                                   
REMARK 500  4 PRO A 345       53.53    -62.66                                   
REMARK 500  4 GLN A 346      -33.10   -160.31                                   
REMARK 500  4 SER A 352       98.86    -62.03                                   
REMARK 500  4 TYR A 354       42.07    -86.06                                   
REMARK 500  4 GLU A 355      -39.54   -143.75                                   
REMARK 500  4 PHE A 357     -140.19    -77.74                                   
REMARK 500  4 ASP A 361      -24.29    125.06                                   
REMARK 500  4 GLU A 377       17.34   -155.00                                   
REMARK 500  4 ARG A 387     -139.36   -105.04                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS     136 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 LYS A  316     PRO A  317          1        72.97                    
REMARK 500 LEU A  344     PRO A  345          1       130.81                    
REMARK 500 ASN A  405     PRO A  406          1       -74.10                    
REMARK 500 PRO A  406     ASP A  407          1       147.79                    
REMARK 500 PRO A  317     THR A  318          2      -145.51                    
REMARK 500 LEU A  344     PRO A  345          2       134.55                    
REMARK 500 ASN A  405     PRO A  406          2       144.73                    
REMARK 500 PRO A  406     ASP A  407          2       147.55                    
REMARK 500 PRO A  317     THR A  318          3      -145.59                    
REMARK 500 LEU A  344     PRO A  345          3       136.24                    
REMARK 500 PRO A  406     ASP A  407          3       135.44                    
REMARK 500 LYS A  316     PRO A  317          4       -73.34                    
REMARK 500 LEU A  344     PRO A  345          4       136.79                    
REMARK 500 ASN A  405     PRO A  406          4       -75.71                    
REMARK 500 PRO A  406     ASP A  407          4       147.54                    
REMARK 500 LYS A  316     PRO A  317          5       -61.52                    
REMARK 500 LEU A  344     PRO A  345          5       139.19                    
REMARK 500 ASN A  405     PRO A  406          5       -73.21                    
REMARK 500 PRO A  406     ASP A  407          5       147.43                    
REMARK 500 LYS A  316     PRO A  317          6        80.10                    
REMARK 500 LEU A  344     PRO A  345          6       140.34                    
REMARK 500 ASN A  405     PRO A  406          6       146.32                    
REMARK 500 PRO A  406     ASP A  407          6       135.46                    
REMARK 500 LYS A  316     PRO A  317          7        78.97                    
REMARK 500 LEU A  344     PRO A  345          7       138.45                    
REMARK 500 ASN A  405     PRO A  406          7       129.10                    
REMARK 500 PRO A  406     ASP A  407          7       134.16                    
REMARK 500 LYS A  316     PRO A  317          8        68.82                    
REMARK 500 LEU A  344     PRO A  345          8       130.68                    
REMARK 500 ASN A  405     PRO A  406          8       -75.76                    
REMARK 500 LYS A  316     PRO A  317          9        34.17                    
REMARK 500 LEU A  344     PRO A  345          9       134.03                    
REMARK 500 PRO A  406     ASP A  407          9       143.84                    
REMARK 500 LYS A  316     PRO A  317         10        71.46                    
REMARK 500 LEU A  344     PRO A  345         10       135.87                    
REMARK 500 PRO A  406     ASP A  407         10       135.58                    
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: PLANAR GROUPS                                              
REMARK 500                                                                      
REMARK 500 PLANAR GROUPS IN THE FOLLOWING RESIDUES HAVE A TOTAL                 
REMARK 500 RMS DISTANCE OF ALL ATOMS FROM THE BEST-FIT PLANE                    
REMARK 500 BY MORE THAN AN EXPECTED VALUE OF 6*RMSD, WITH AN                    
REMARK 500 RMSD 0.02 ANGSTROMS, OR AT LEAST ONE ATOM HAS                        
REMARK 500 AN RMSD GREATER THAN THIS VALUE                                      
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        RMS     TYPE                                    
REMARK 500  1 HIS A 369         0.17    SIDE CHAIN                              
REMARK 500  2 TYR A 343         0.09    SIDE CHAIN                              
REMARK 500  2 HIS A 369         0.17    SIDE CHAIN                              
REMARK 500  2 TYR A 384         0.08    SIDE CHAIN                              
REMARK 500  2 ARG A 387         0.09    SIDE CHAIN                              
REMARK 500  3 TYR A 343         0.07    SIDE CHAIN                              
REMARK 500  3 HIS A 369         0.26    SIDE CHAIN                              
REMARK 500  4 TYR A 343         0.10    SIDE CHAIN                              
REMARK 500  4 HIS A 369         0.15    SIDE CHAIN                              
REMARK 500  5 TYR A 332         0.06    SIDE CHAIN                              
REMARK 500  5 TYR A 343         0.10    SIDE CHAIN                              
REMARK 500  5 HIS A 369         0.13    SIDE CHAIN                              
REMARK 500  5 TYR A 384         0.11    SIDE CHAIN                              
REMARK 500  6 PHE A 320         0.08    SIDE CHAIN                              
REMARK 500  6 TYR A 332         0.11    SIDE CHAIN                              
REMARK 500  6 HIS A 369         0.15    SIDE CHAIN                              
REMARK 500  7 HIS A 369         0.14    SIDE CHAIN                              
REMARK 500  8 HIS A 369         0.13    SIDE CHAIN                              
REMARK 500  8 TYR A 384         0.10    SIDE CHAIN                              
REMARK 500  9 TYR A 343         0.07    SIDE CHAIN                              
REMARK 500  9 HIS A 369         0.15    SIDE CHAIN                              
REMARK 500  9 TYR A 384         0.08    SIDE CHAIN                              
REMARK 500 10 PHE A 320         0.08    SIDE CHAIN                              
REMARK 500 10 TYR A 332         0.07    SIDE CHAIN                              
REMARK 500 10 TYR A 356         0.09    SIDE CHAIN                              
REMARK 500 10 HIS A 369         0.14    SIDE CHAIN                              
REMARK 500 10 TYR A 384         0.09    SIDE CHAIN                              
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: MAIN CHAIN PLANARITY                                       
REMARK 500                                                                      
REMARK 500 THE FOLLOWING RESIDUES HAVE A PSEUDO PLANARITY                       
REMARK 500 TORSION ANGLE, C(I) - CA(I) - N(I+1) - O(I), GREATER                 
REMARK 500 10.0 DEGREES. (M=MODEL NUMBER; RES=RESIDUE NAME;                     
REMARK 500 C=CHAIN IDENTIFIER; SSEQ=SEQUENCE NUMBER;                            
REMARK 500 I=INSERTION CODE).                                                   
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        ANGLE                                           
REMARK 500  1 LEU A 344        -12.51                                           
REMARK 500  2 LEU A 344        -11.29                                           
REMARK 500  3 LEU A 344        -11.45                                           
REMARK 500  4 LEU A 344        -11.51                                           
REMARK 500  5 LEU A 344        -10.10                                           
REMARK 500  6 LEU A 344        -10.12                                           
REMARK 500  7 LEU A 344        -10.55                                           
REMARK 500  8 LEU A 344        -10.49                                           
REMARK 500  9 LEU A 344        -11.62                                           
REMARK 500 10 LEU A 344        -11.77                                           
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
DBREF  2KDK A  309   426  UNP    Q8WYA1   BMAL2_HUMAN    360    477             
SEQADV 2KDK GLY A  306  UNP  Q8WYA1              EXPRESSION TAG                 
SEQADV 2KDK HIS A  307  UNP  Q8WYA1              EXPRESSION TAG                 
SEQADV 2KDK MET A  308  UNP  Q8WYA1              EXPRESSION TAG                 
SEQADV 2KDK ASP A  407  UNP  Q8WYA1    TRP   458 ENGINEERED MUTATION            
SEQRES   1 A  121  GLY HIS MET ASN SER GLY GLU ILE ASN VAL LYS PRO THR          
SEQRES   2 A  121  GLU PHE ILE THR ARG PHE ALA VAL ASN GLY LYS PHE VAL          
SEQRES   3 A  121  TYR VAL ASP GLN ARG ALA THR ALA ILE LEU GLY TYR LEU          
SEQRES   4 A  121  PRO GLN GLU LEU LEU GLY THR SER CYS TYR GLU TYR PHE          
SEQRES   5 A  121  HIS GLN ASP ASP HIS ASN ASN LEU THR ASP LYS HIS LYS          
SEQRES   6 A  121  ALA VAL LEU GLN SER LYS GLU LYS ILE LEU THR ASP SER          
SEQRES   7 A  121  TYR LYS PHE ARG ALA LYS ASP GLY SER PHE VAL THR LEU          
SEQRES   8 A  121  LYS SER GLN TRP PHE SER PHE THR ASN PRO ASP THR LYS          
SEQRES   9 A  121  GLU LEU GLU TYR ILE VAL SER VAL ASN THR LEU VAL LEU          
SEQRES  10 A  121  GLY HIS SER GLU                                              
HELIX    1   1 GLN A  335  LEU A  341  1                                   7    
HELIX    2   2 ASP A  361  GLN A  374  1                                  14    
SHEET    1   A 5 PHE A 330  VAL A 333  0                                        
SHEET    2   A 5 GLU A 319  PHE A 324 -1  N  ARG A 323   O  TYR A 332           
SHEET    3   A 5 LEU A 411  THR A 419 -1  O  ILE A 414   N  PHE A 324           
SHEET    4   A 5 PHE A 393  THR A 404 -1  N  PHE A 403   O  TYR A 413           
SHEET    5   A 5 ILE A 379  ARG A 387 -1  N  TYR A 384   O  LEU A 396           
CISPEP   1 LYS A  316    PRO A  317          2       -13.28                     
CISPEP   2 LYS A  316    PRO A  317          3       -15.65                     
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   ASN A 309      22.939  11.244  19.318  1.00  0.00           N  
ATOM      2  CA  ASN A 309      22.867   9.769  19.121  1.00  0.00           C  
ATOM      3  C   ASN A 309      22.395   9.443  17.698  1.00  0.00           C  
ATOM      4  O   ASN A 309      21.220   9.632  17.379  1.00  0.00           O  
ATOM      5  CB  ASN A 309      21.947   9.091  20.161  1.00  0.00           C  
ATOM      6  CG  ASN A 309      21.812   7.571  19.978  1.00  0.00           C  
ATOM      7  OD1 ASN A 309      22.543   6.945  19.212  1.00  0.00           O  
ATOM      8  ND2 ASN A 309      20.872   6.940  20.669  1.00  0.00           N  
ATOM      9  H   ASN A 309      23.573  11.656  18.648  1.00  0.00           H  
ATOM     10  HA  ASN A 309      23.868   9.351  19.255  1.00  0.00           H  
ATOM     11  HB2 ASN A 309      22.414   9.292  21.122  1.00  0.00           H  
ATOM     12  HB3 ASN A 309      20.933   9.517  20.143  1.00  0.00           H  
ATOM     13 HD21 ASN A 309      20.270   7.444  21.311  1.00  0.00           H  
ATOM     14 HD22 ASN A 309      20.763   5.935  20.582  1.00  0.00           H  
ATOM     15  N   SER A 310      23.281   8.921  16.843  1.00  0.00           N  
ATOM     16  CA  SER A 310      22.981   8.588  15.447  1.00  0.00           C  
ATOM     17  C   SER A 310      21.885   7.516  15.295  1.00  0.00           C  
ATOM     18  O   SER A 310      21.243   7.445  14.244  1.00  0.00           O  
ATOM     19  CB  SER A 310      24.275   8.136  14.763  1.00  0.00           C  
ATOM     20  OG  SER A 310      25.375   8.997  15.064  1.00  0.00           O  
ATOM     21  H   SER A 310      24.247   8.789  17.123  1.00  0.00           H  
ATOM     22  HA  SER A 310      22.633   9.494  14.948  1.00  0.00           H  
ATOM     23  HB2 SER A 310      24.460   7.145  15.166  1.00  0.00           H  
ATOM     24  HB3 SER A 310      24.155   8.091  13.673  1.00  0.00           H  
ATOM     25  HG  SER A 310      26.170   8.657  14.604  1.00  0.00           H  
ATOM     26  N   GLY A 311      21.649   6.696  16.330  1.00  0.00           N  
ATOM     27  CA  GLY A 311      20.618   5.669  16.342  1.00  0.00           C  
ATOM     28  C   GLY A 311      19.202   6.197  16.608  1.00  0.00           C  
ATOM     29  O   GLY A 311      18.246   5.420  16.541  1.00  0.00           O  
ATOM     30  H   GLY A 311      22.214   6.781  17.168  1.00  0.00           H  
ATOM     31  HA2 GLY A 311      20.663   5.215  15.358  1.00  0.00           H  
ATOM     32  HA3 GLY A 311      20.831   4.919  17.115  1.00  0.00           H  
ATOM     33  N   GLU A 312      19.043   7.489  16.927  1.00  0.00           N  
ATOM     34  CA  GLU A 312      17.734   8.104  17.124  1.00  0.00           C  
ATOM     35  C   GLU A 312      16.953   8.065  15.800  1.00  0.00           C  
ATOM     36  O   GLU A 312      17.514   8.340  14.733  1.00  0.00           O  
ATOM     37  CB  GLU A 312      17.915   9.543  17.627  1.00  0.00           C  
ATOM     38  CG  GLU A 312      16.623  10.267  18.023  1.00  0.00           C  
ATOM     39  CD  GLU A 312      15.934   9.659  19.261  1.00  0.00           C  
ATOM     40  OE1 GLU A 312      15.224   8.633  19.121  1.00  0.00           O  
ATOM     41  OE2 GLU A 312      16.093  10.206  20.380  1.00  0.00           O  
ATOM     42  H   GLU A 312      19.849   8.102  16.933  1.00  0.00           H  
ATOM     43  HA  GLU A 312      17.199   7.525  17.878  1.00  0.00           H  
ATOM     44  HB2 GLU A 312      18.548   9.446  18.504  1.00  0.00           H  
ATOM     45  HB3 GLU A 312      18.415  10.161  16.869  1.00  0.00           H  
ATOM     46  HG2 GLU A 312      16.958  11.277  18.240  1.00  0.00           H  
ATOM     47  HG3 GLU A 312      15.901  10.297  17.195  1.00  0.00           H  
ATOM     48  N   ILE A 313      15.663   7.729  15.865  1.00  0.00           N  
ATOM     49  CA  ILE A 313      14.767   7.607  14.722  1.00  0.00           C  
ATOM     50  C   ILE A 313      13.337   7.742  15.257  1.00  0.00           C  
ATOM     51  O   ILE A 313      13.089   7.472  16.438  1.00  0.00           O  
ATOM     52  CB  ILE A 313      15.010   6.242  14.016  1.00  0.00           C  
ATOM     53  CG1 ILE A 313      14.333   6.203  12.631  1.00  0.00           C  
ATOM     54  CG2 ILE A 313      14.591   5.040  14.891  1.00  0.00           C  
ATOM     55  CD1 ILE A 313      14.721   5.017  11.735  1.00  0.00           C  
ATOM     56  H   ILE A 313      15.221   7.565  16.763  1.00  0.00           H  
ATOM     57  HA  ILE A 313      14.972   8.421  14.024  1.00  0.00           H  
ATOM     58  HB  ILE A 313      16.083   6.152  13.836  1.00  0.00           H  
ATOM     59 HG12 ILE A 313      13.271   6.154  12.832  1.00  0.00           H  
ATOM     60 HG13 ILE A 313      14.570   7.111  12.059  1.00  0.00           H  
ATOM     61 HG21 ILE A 313      15.071   5.104  15.868  1.00  0.00           H  
ATOM     62 HG22 ILE A 313      13.508   5.025  15.034  1.00  0.00           H  
ATOM     63 HG23 ILE A 313      14.904   4.107  14.427  1.00  0.00           H  
ATOM     64 HD11 ILE A 313      14.404   4.078  12.187  1.00  0.00           H  
ATOM     65 HD12 ILE A 313      14.228   5.120  10.769  1.00  0.00           H  
ATOM     66 HD13 ILE A 313      15.800   5.005  11.584  1.00  0.00           H  
ATOM     67  N   ASN A 314      12.380   8.120  14.404  1.00  0.00           N  
ATOM     68  CA  ASN A 314      10.965   8.035  14.734  1.00  0.00           C  
ATOM     69  C   ASN A 314      10.176   7.908  13.434  1.00  0.00           C  
ATOM     70  O   ASN A 314      10.477   8.613  12.469  1.00  0.00           O  
ATOM     71  CB  ASN A 314      10.485   9.261  15.518  1.00  0.00           C  
ATOM     72  CG  ASN A 314       9.114   8.985  16.122  1.00  0.00           C  
ATOM     73  OD1 ASN A 314       8.089   9.431  15.617  1.00  0.00           O  
ATOM     74  ND2 ASN A 314       9.071   8.172  17.169  1.00  0.00           N  
ATOM     75  H   ASN A 314      12.602   8.320  13.435  1.00  0.00           H  
ATOM     76  HA  ASN A 314      10.829   7.141  15.346  1.00  0.00           H  
ATOM     77  HB2 ASN A 314      11.215   9.413  16.307  1.00  0.00           H  
ATOM     78  HB3 ASN A 314      10.420  10.162  14.891  1.00  0.00           H  
ATOM     79 HD21 ASN A 314       9.928   7.792  17.560  1.00  0.00           H  
ATOM     80 HD22 ASN A 314       8.189   7.967  17.623  1.00  0.00           H  
ATOM     81  N   VAL A 315       9.187   7.008  13.397  1.00  0.00           N  
ATOM     82  CA  VAL A 315       8.495   6.621  12.157  1.00  0.00           C  
ATOM     83  C   VAL A 315       6.963   6.635  12.362  1.00  0.00           C  
ATOM     84  O   VAL A 315       6.200   6.247  11.480  1.00  0.00           O  
ATOM     85  CB  VAL A 315       9.077   5.256  11.686  1.00  0.00           C  
ATOM     86  CG1 VAL A 315       8.673   4.893  10.250  1.00  0.00           C  
ATOM     87  CG2 VAL A 315      10.619   5.203  11.714  1.00  0.00           C  
ATOM     88  H   VAL A 315       9.024   6.425  14.212  1.00  0.00           H  
ATOM     89  HA  VAL A 315       8.714   7.365  11.387  1.00  0.00           H  
ATOM     90  HB  VAL A 315       8.719   4.482  12.361  1.00  0.00           H  
ATOM     91 HG11 VAL A 315       9.151   3.961   9.942  1.00  0.00           H  
ATOM     92 HG12 VAL A 315       7.600   4.736  10.186  1.00  0.00           H  
ATOM     93 HG13 VAL A 315       8.964   5.695   9.572  1.00  0.00           H  
ATOM     94 HG21 VAL A 315      10.975   4.261  11.297  1.00  0.00           H  
ATOM     95 HG22 VAL A 315      11.037   6.028  11.135  1.00  0.00           H  
ATOM     96 HG23 VAL A 315      10.986   5.249  12.740  1.00  0.00           H  
ATOM     97  N   LYS A 316       6.484   7.075  13.532  1.00  0.00           N  
ATOM     98  CA  LYS A 316       5.059   7.096  13.885  1.00  0.00           C  
ATOM     99  C   LYS A 316       4.309   8.061  12.972  1.00  0.00           C  
ATOM    100  O   LYS A 316       4.892   9.011  12.449  1.00  0.00           O  
ATOM    101  CB  LYS A 316       4.903   7.453  15.380  1.00  0.00           C  
ATOM    102  CG  LYS A 316       5.253   6.330  16.369  1.00  0.00           C  
ATOM    103  CD  LYS A 316       4.577   4.967  16.129  1.00  0.00           C  
ATOM    104  CE  LYS A 316       3.060   4.972  15.849  1.00  0.00           C  
ATOM    105  NZ  LYS A 316       2.226   5.279  17.052  1.00  0.00           N  
ATOM    106  H   LYS A 316       7.117   7.567  14.141  1.00  0.00           H  
ATOM    107  HA  LYS A 316       4.642   6.110  13.669  1.00  0.00           H  
ATOM    108  HB2 LYS A 316       5.560   8.302  15.540  1.00  0.00           H  
ATOM    109  HB3 LYS A 316       3.886   7.771  15.628  1.00  0.00           H  
ATOM    110  HG2 LYS A 316       6.327   6.215  16.269  1.00  0.00           H  
ATOM    111  HG3 LYS A 316       5.015   6.640  17.395  1.00  0.00           H  
ATOM    112  HD2 LYS A 316       5.092   4.587  15.255  1.00  0.00           H  
ATOM    113  HD3 LYS A 316       4.768   4.280  16.966  1.00  0.00           H  
ATOM    114  HE2 LYS A 316       2.918   5.711  15.055  1.00  0.00           H  
ATOM    115  HE3 LYS A 316       2.734   3.994  15.458  1.00  0.00           H  
ATOM    116  HZ1 LYS A 316       2.347   4.574  17.772  1.00  0.00           H  
ATOM    117  HZ2 LYS A 316       2.453   6.177  17.466  1.00  0.00           H  
ATOM    118  HZ3 LYS A 316       1.238   5.290  16.818  1.00  0.00           H  
ATOM    119  N   PRO A 317       3.050   7.735  12.651  1.00  0.00           N  
ATOM    120  CA  PRO A 317       1.876   7.788  13.507  1.00  0.00           C  
ATOM    121  C   PRO A 317       1.023   6.530  13.180  1.00  0.00           C  
ATOM    122  O   PRO A 317       1.494   5.412  13.379  1.00  0.00           O  
ATOM    123  CB  PRO A 317       1.262   9.149  13.108  1.00  0.00           C  
ATOM    124  CG  PRO A 317       1.667   9.356  11.633  1.00  0.00           C  
ATOM    125  CD  PRO A 317       2.496   8.098  11.361  1.00  0.00           C  
ATOM    126  HA  PRO A 317       2.121   7.732  14.563  1.00  0.00           H  
ATOM    127  HB2 PRO A 317       0.182   9.183  13.211  1.00  0.00           H  
ATOM    128  HB3 PRO A 317       1.679   9.958  13.694  1.00  0.00           H  
ATOM    129  HG2 PRO A 317       0.769   9.424  11.020  1.00  0.00           H  
ATOM    130  HG3 PRO A 317       2.305  10.220  11.460  1.00  0.00           H  
ATOM    131  HD2 PRO A 317       1.810   7.330  11.034  1.00  0.00           H  
ATOM    132  HD3 PRO A 317       3.270   8.185  10.614  1.00  0.00           H  
ATOM    133  N   THR A 318      -0.163   6.684  12.599  1.00  0.00           N  
ATOM    134  CA  THR A 318      -1.164   5.642  12.438  1.00  0.00           C  
ATOM    135  C   THR A 318      -1.771   5.856  11.034  1.00  0.00           C  
ATOM    136  O   THR A 318      -2.974   5.763  10.782  1.00  0.00           O  
ATOM    137  CB  THR A 318      -2.137   5.667  13.630  1.00  0.00           C  
ATOM    138  OG1 THR A 318      -1.416   5.719  14.858  1.00  0.00           O  
ATOM    139  CG2 THR A 318      -2.962   4.388  13.635  1.00  0.00           C  
ATOM    140  H   THR A 318      -0.522   7.619  12.409  1.00  0.00           H  
ATOM    141  HA  THR A 318      -0.659   4.680  12.435  1.00  0.00           H  
ATOM    142  HB  THR A 318      -2.794   6.534  13.561  1.00  0.00           H  
ATOM    143  HG1 THR A 318      -2.028   5.969  15.577  1.00  0.00           H  
ATOM    144 HG21 THR A 318      -3.504   4.284  14.575  1.00  0.00           H  
ATOM    145 HG22 THR A 318      -3.685   4.470  12.830  1.00  0.00           H  
ATOM    146 HG23 THR A 318      -2.334   3.500  13.471  1.00  0.00           H  
ATOM    147  N   GLU A 319      -0.866   6.160  10.102  1.00  0.00           N  
ATOM    148  CA  GLU A 319      -1.077   6.627   8.745  1.00  0.00           C  
ATOM    149  C   GLU A 319       0.146   6.203   7.933  1.00  0.00           C  
ATOM    150  O   GLU A 319       1.199   5.918   8.509  1.00  0.00           O  
ATOM    151  CB  GLU A 319      -1.224   8.158   8.682  1.00  0.00           C  
ATOM    152  CG  GLU A 319      -2.426   8.777   9.411  1.00  0.00           C  
ATOM    153  CD  GLU A 319      -2.070   9.454  10.752  1.00  0.00           C  
ATOM    154  OE1 GLU A 319      -1.970   8.755  11.787  1.00  0.00           O  
ATOM    155  OE2 GLU A 319      -1.898  10.698  10.774  1.00  0.00           O  
ATOM    156  H   GLU A 319       0.095   5.960  10.334  1.00  0.00           H  
ATOM    157  HA  GLU A 319      -1.954   6.150   8.331  1.00  0.00           H  
ATOM    158  HB2 GLU A 319      -0.302   8.541   9.104  1.00  0.00           H  
ATOM    159  HB3 GLU A 319      -1.298   8.478   7.633  1.00  0.00           H  
ATOM    160  HG2 GLU A 319      -2.773   9.535   8.714  1.00  0.00           H  
ATOM    161  HG3 GLU A 319      -3.231   8.053   9.578  1.00  0.00           H  
ATOM    162  N   PHE A 320       0.021   6.161   6.608  1.00  0.00           N  
ATOM    163  CA  PHE A 320       1.135   5.990   5.685  1.00  0.00           C  
ATOM    164  C   PHE A 320       0.762   6.547   4.309  1.00  0.00           C  
ATOM    165  O   PHE A 320      -0.264   7.209   4.148  1.00  0.00           O  
ATOM    166  CB  PHE A 320       1.627   4.534   5.653  1.00  0.00           C  
ATOM    167  CG  PHE A 320       0.762   3.468   5.006  1.00  0.00           C  
ATOM    168  CD1 PHE A 320      -0.365   2.987   5.689  1.00  0.00           C  
ATOM    169  CD2 PHE A 320       1.145   2.863   3.795  1.00  0.00           C  
ATOM    170  CE1 PHE A 320      -1.095   1.900   5.182  1.00  0.00           C  
ATOM    171  CE2 PHE A 320       0.422   1.762   3.301  1.00  0.00           C  
ATOM    172  CZ  PHE A 320      -0.707   1.289   3.982  1.00  0.00           C  
ATOM    173  H   PHE A 320      -0.866   6.452   6.195  1.00  0.00           H  
ATOM    174  HA  PHE A 320       1.958   6.605   6.055  1.00  0.00           H  
ATOM    175  HB2 PHE A 320       2.577   4.591   5.131  1.00  0.00           H  
ATOM    176  HB3 PHE A 320       1.819   4.193   6.675  1.00  0.00           H  
ATOM    177  HD1 PHE A 320      -0.669   3.454   6.608  1.00  0.00           H  
ATOM    178  HD2 PHE A 320       2.025   3.206   3.268  1.00  0.00           H  
ATOM    179  HE1 PHE A 320      -1.955   1.531   5.715  1.00  0.00           H  
ATOM    180  HE2 PHE A 320       0.737   1.255   2.403  1.00  0.00           H  
ATOM    181  HZ  PHE A 320      -1.273   0.460   3.579  1.00  0.00           H  
ATOM    182  N   ILE A 321       1.620   6.313   3.321  1.00  0.00           N  
ATOM    183  CA  ILE A 321       1.591   6.924   2.014  1.00  0.00           C  
ATOM    184  C   ILE A 321       2.197   5.887   1.084  1.00  0.00           C  
ATOM    185  O   ILE A 321       3.029   5.066   1.499  1.00  0.00           O  
ATOM    186  CB  ILE A 321       2.256   8.315   2.072  1.00  0.00           C  
ATOM    187  CG1 ILE A 321       2.327   9.007   0.694  1.00  0.00           C  
ATOM    188  CG2 ILE A 321       3.659   8.274   2.698  1.00  0.00           C  
ATOM    189  CD1 ILE A 321       2.778  10.474   0.705  1.00  0.00           C  
ATOM    190  H   ILE A 321       2.338   5.607   3.412  1.00  0.00           H  
ATOM    191  HA  ILE A 321       0.557   7.051   1.728  1.00  0.00           H  
ATOM    192  HB  ILE A 321       1.602   8.903   2.725  1.00  0.00           H  
ATOM    193 HG12 ILE A 321       3.033   8.422   0.114  1.00  0.00           H  
ATOM    194 HG13 ILE A 321       1.355   9.005   0.202  1.00  0.00           H  
ATOM    195 HG21 ILE A 321       4.330   7.755   2.015  1.00  0.00           H  
ATOM    196 HG22 ILE A 321       4.033   9.282   2.870  1.00  0.00           H  
ATOM    197 HG23 ILE A 321       3.657   7.764   3.660  1.00  0.00           H  
ATOM    198 HD11 ILE A 321       2.693  10.885  -0.302  1.00  0.00           H  
ATOM    199 HD12 ILE A 321       2.144  11.053   1.378  1.00  0.00           H  
ATOM    200 HD13 ILE A 321       3.818  10.554   1.021  1.00  0.00           H  
ATOM    201  N   THR A 322       1.745   5.899  -0.161  1.00  0.00           N  
ATOM    202  CA  THR A 322       1.937   4.761  -1.031  1.00  0.00           C  
ATOM    203  C   THR A 322       1.828   5.141  -2.511  1.00  0.00           C  
ATOM    204  O   THR A 322       1.375   6.236  -2.860  1.00  0.00           O  
ATOM    205  CB  THR A 322       0.791   3.765  -0.692  1.00  0.00           C  
ATOM    206  OG1 THR A 322      -0.267   4.327   0.076  1.00  0.00           O  
ATOM    207  CG2 THR A 322       1.310   2.569   0.076  1.00  0.00           C  
ATOM    208  H   THR A 322       1.018   6.555  -0.430  1.00  0.00           H  
ATOM    209  HA  THR A 322       2.916   4.324  -0.808  1.00  0.00           H  
ATOM    210  HB  THR A 322       0.348   3.384  -1.600  1.00  0.00           H  
ATOM    211  HG1 THR A 322      -0.817   4.851  -0.537  1.00  0.00           H  
ATOM    212 HG21 THR A 322       0.463   1.959   0.386  1.00  0.00           H  
ATOM    213 HG22 THR A 322       1.935   1.975  -0.583  1.00  0.00           H  
ATOM    214 HG23 THR A 322       1.891   2.912   0.933  1.00  0.00           H  
ATOM    215  N   ARG A 323       2.209   4.208  -3.391  1.00  0.00           N  
ATOM    216  CA  ARG A 323       1.869   4.279  -4.813  1.00  0.00           C  
ATOM    217  C   ARG A 323       1.516   2.862  -5.232  1.00  0.00           C  
ATOM    218  O   ARG A 323       2.162   1.907  -4.804  1.00  0.00           O  
ATOM    219  CB  ARG A 323       2.985   4.863  -5.701  1.00  0.00           C  
ATOM    220  CG  ARG A 323       3.653   6.149  -5.191  1.00  0.00           C  
ATOM    221  CD  ARG A 323       4.657   6.727  -6.195  1.00  0.00           C  
ATOM    222  NE  ARG A 323       5.264   7.989  -5.726  1.00  0.00           N  
ATOM    223  CZ  ARG A 323       6.214   8.689  -6.366  1.00  0.00           C  
ATOM    224  NH1 ARG A 323       6.693   8.270  -7.536  1.00  0.00           N  
ATOM    225  NH2 ARG A 323       6.680   9.814  -5.833  1.00  0.00           N  
ATOM    226  H   ARG A 323       2.618   3.329  -3.059  1.00  0.00           H  
ATOM    227  HA  ARG A 323       0.974   4.898  -4.919  1.00  0.00           H  
ATOM    228  HB2 ARG A 323       3.721   4.073  -5.778  1.00  0.00           H  
ATOM    229  HB3 ARG A 323       2.588   5.079  -6.703  1.00  0.00           H  
ATOM    230  HG2 ARG A 323       2.834   6.846  -5.048  1.00  0.00           H  
ATOM    231  HG3 ARG A 323       4.186   5.982  -4.246  1.00  0.00           H  
ATOM    232  HD2 ARG A 323       5.419   5.958  -6.280  1.00  0.00           H  
ATOM    233  HD3 ARG A 323       4.179   6.921  -7.166  1.00  0.00           H  
ATOM    234  HE  ARG A 323       4.929   8.337  -4.833  1.00  0.00           H  
ATOM    235 HH11 ARG A 323       6.356   7.417  -7.962  1.00  0.00           H  
ATOM    236 HH12 ARG A 323       7.409   8.782  -8.040  1.00  0.00           H  
ATOM    237 HH21 ARG A 323       6.336  10.161  -4.943  1.00  0.00           H  
ATOM    238 HH22 ARG A 323       7.398  10.367  -6.288  1.00  0.00           H  
ATOM    239  N   PHE A 324       0.532   2.705  -6.098  1.00  0.00           N  
ATOM    240  CA  PHE A 324       0.064   1.428  -6.594  1.00  0.00           C  
ATOM    241  C   PHE A 324      -0.112   1.698  -8.078  1.00  0.00           C  
ATOM    242  O   PHE A 324      -0.727   2.688  -8.460  1.00  0.00           O  
ATOM    243  CB  PHE A 324      -1.229   1.026  -5.840  1.00  0.00           C  
ATOM    244  CG  PHE A 324      -2.324   0.226  -6.529  1.00  0.00           C  
ATOM    245  CD1 PHE A 324      -3.099   0.805  -7.545  1.00  0.00           C  
ATOM    246  CD2 PHE A 324      -2.668  -1.052  -6.053  1.00  0.00           C  
ATOM    247  CE1 PHE A 324      -4.144   0.084  -8.145  1.00  0.00           C  
ATOM    248  CE2 PHE A 324      -3.748  -1.756  -6.612  1.00  0.00           C  
ATOM    249  CZ  PHE A 324      -4.473  -1.196  -7.675  1.00  0.00           C  
ATOM    250  H   PHE A 324       0.070   3.521  -6.500  1.00  0.00           H  
ATOM    251  HA  PHE A 324       0.844   0.678  -6.431  1.00  0.00           H  
ATOM    252  HB2 PHE A 324      -0.861   0.402  -5.032  1.00  0.00           H  
ATOM    253  HB3 PHE A 324      -1.732   1.908  -5.421  1.00  0.00           H  
ATOM    254  HD1 PHE A 324      -2.881   1.798  -7.885  1.00  0.00           H  
ATOM    255  HD2 PHE A 324      -2.126  -1.478  -5.227  1.00  0.00           H  
ATOM    256  HE1 PHE A 324      -4.697   0.520  -8.963  1.00  0.00           H  
ATOM    257  HE2 PHE A 324      -4.034  -2.716  -6.207  1.00  0.00           H  
ATOM    258  HZ  PHE A 324      -5.303  -1.729  -8.113  1.00  0.00           H  
ATOM    259  N   ALA A 325       0.511   0.899  -8.930  1.00  0.00           N  
ATOM    260  CA  ALA A 325       0.177   0.934 -10.353  1.00  0.00           C  
ATOM    261  C   ALA A 325      -1.181   0.259 -10.503  1.00  0.00           C  
ATOM    262  O   ALA A 325      -1.557  -0.501  -9.617  1.00  0.00           O  
ATOM    263  CB  ALA A 325       1.264   0.230 -11.175  1.00  0.00           C  
ATOM    264  H   ALA A 325       0.983   0.091  -8.554  1.00  0.00           H  
ATOM    265  HA  ALA A 325       0.073   1.959 -10.688  1.00  0.00           H  
ATOM    266  HB1 ALA A 325       1.360  -0.812 -10.874  1.00  0.00           H  
ATOM    267  HB2 ALA A 325       1.013   0.271 -12.237  1.00  0.00           H  
ATOM    268  HB3 ALA A 325       2.225   0.723 -11.026  1.00  0.00           H  
ATOM    269  N   VAL A 326      -1.896   0.476 -11.612  1.00  0.00           N  
ATOM    270  CA  VAL A 326      -3.093  -0.315 -11.961  1.00  0.00           C  
ATOM    271  C   VAL A 326      -2.582  -1.759 -12.224  1.00  0.00           C  
ATOM    272  O   VAL A 326      -2.310  -2.153 -13.360  1.00  0.00           O  
ATOM    273  CB  VAL A 326      -3.937   0.351 -13.086  1.00  0.00           C  
ATOM    274  CG1 VAL A 326      -3.108   0.910 -14.256  1.00  0.00           C  
ATOM    275  CG2 VAL A 326      -5.030  -0.581 -13.633  1.00  0.00           C  
ATOM    276  H   VAL A 326      -1.495   1.086 -12.318  1.00  0.00           H  
ATOM    277  HA  VAL A 326      -3.742  -0.311 -11.079  1.00  0.00           H  
ATOM    278  HB  VAL A 326      -4.469   1.195 -12.628  1.00  0.00           H  
ATOM    279 HG11 VAL A 326      -3.772   1.298 -15.029  1.00  0.00           H  
ATOM    280 HG12 VAL A 326      -2.467   1.727 -13.921  1.00  0.00           H  
ATOM    281 HG13 VAL A 326      -2.491   0.124 -14.697  1.00  0.00           H  
ATOM    282 HG21 VAL A 326      -5.614  -1.002 -12.813  1.00  0.00           H  
ATOM    283 HG22 VAL A 326      -5.696  -0.027 -14.293  1.00  0.00           H  
ATOM    284 HG23 VAL A 326      -4.593  -1.396 -14.213  1.00  0.00           H  
ATOM    285  N   ASN A 327      -2.332  -2.504 -11.140  1.00  0.00           N  
ATOM    286  CA  ASN A 327      -1.543  -3.742 -11.137  1.00  0.00           C  
ATOM    287  C   ASN A 327      -1.866  -4.695  -9.974  1.00  0.00           C  
ATOM    288  O   ASN A 327      -1.444  -5.849 -10.002  1.00  0.00           O  
ATOM    289  CB  ASN A 327      -0.082  -3.278 -11.010  1.00  0.00           C  
ATOM    290  CG  ASN A 327       0.990  -4.362 -10.915  1.00  0.00           C  
ATOM    291  OD1 ASN A 327       1.059  -5.274 -11.733  1.00  0.00           O  
ATOM    292  ND2 ASN A 327       1.890  -4.233  -9.945  1.00  0.00           N  
ATOM    293  H   ASN A 327      -2.436  -2.024 -10.250  1.00  0.00           H  
ATOM    294  HA  ASN A 327      -1.676  -4.280 -12.078  1.00  0.00           H  
ATOM    295  HB2 ASN A 327       0.099  -2.714 -11.921  1.00  0.00           H  
ATOM    296  HB3 ASN A 327       0.025  -2.623 -10.134  1.00  0.00           H  
ATOM    297 HD21 ASN A 327       1.839  -3.473  -9.276  1.00  0.00           H  
ATOM    298 HD22 ASN A 327       2.698  -4.845  -9.937  1.00  0.00           H  
ATOM    299  N   GLY A 328      -2.584  -4.245  -8.933  1.00  0.00           N  
ATOM    300  CA  GLY A 328      -2.946  -5.103  -7.803  1.00  0.00           C  
ATOM    301  C   GLY A 328      -1.894  -5.187  -6.694  1.00  0.00           C  
ATOM    302  O   GLY A 328      -2.063  -5.996  -5.790  1.00  0.00           O  
ATOM    303  H   GLY A 328      -2.949  -3.301  -8.936  1.00  0.00           H  
ATOM    304  HA2 GLY A 328      -3.846  -4.655  -7.399  1.00  0.00           H  
ATOM    305  HA3 GLY A 328      -3.173  -6.134  -8.113  1.00  0.00           H  
ATOM    306  N   LYS A 329      -0.837  -4.363  -6.707  1.00  0.00           N  
ATOM    307  CA  LYS A 329       0.129  -4.264  -5.603  1.00  0.00           C  
ATOM    308  C   LYS A 329       0.450  -2.805  -5.338  1.00  0.00           C  
ATOM    309  O   LYS A 329       0.404  -1.995  -6.267  1.00  0.00           O  
ATOM    310  CB  LYS A 329       1.483  -4.913  -5.925  1.00  0.00           C  
ATOM    311  CG  LYS A 329       1.477  -6.424  -6.124  1.00  0.00           C  
ATOM    312  CD  LYS A 329       1.547  -6.866  -7.576  1.00  0.00           C  
ATOM    313  CE  LYS A 329       2.198  -8.259  -7.644  1.00  0.00           C  
ATOM    314  NZ  LYS A 329       2.218  -8.845  -9.016  1.00  0.00           N  
ATOM    315  H   LYS A 329      -0.780  -3.650  -7.425  1.00  0.00           H  
ATOM    316  HA  LYS A 329      -0.285  -4.742  -4.707  1.00  0.00           H  
ATOM    317  HB2 LYS A 329       1.838  -4.404  -6.816  1.00  0.00           H  
ATOM    318  HB3 LYS A 329       2.193  -4.723  -5.107  1.00  0.00           H  
ATOM    319  HG2 LYS A 329       2.371  -6.746  -5.608  1.00  0.00           H  
ATOM    320  HG3 LYS A 329       0.596  -6.882  -5.678  1.00  0.00           H  
ATOM    321  HD2 LYS A 329       0.500  -6.858  -7.883  1.00  0.00           H  
ATOM    322  HD3 LYS A 329       2.160  -6.175  -8.173  1.00  0.00           H  
ATOM    323  HE2 LYS A 329       3.220  -8.086  -7.276  1.00  0.00           H  
ATOM    324  HE3 LYS A 329       1.679  -8.966  -6.980  1.00  0.00           H  
ATOM    325  HZ1 LYS A 329       2.727  -8.263  -9.671  1.00  0.00           H  
ATOM    326  HZ2 LYS A 329       2.673  -9.752  -9.011  1.00  0.00           H  
ATOM    327  HZ3 LYS A 329       1.281  -8.984  -9.376  1.00  0.00           H  
ATOM    328  N   PHE A 330       0.898  -2.488  -4.126  1.00  0.00           N  
ATOM    329  CA  PHE A 330       1.489  -1.188  -3.876  1.00  0.00           C  
ATOM    330  C   PHE A 330       2.908  -1.307  -4.396  1.00  0.00           C  
ATOM    331  O   PHE A 330       3.736  -2.014  -3.826  1.00  0.00           O  
ATOM    332  CB  PHE A 330       1.425  -0.780  -2.405  1.00  0.00           C  
ATOM    333  CG  PHE A 330       0.050  -0.745  -1.762  1.00  0.00           C  
ATOM    334  CD1 PHE A 330      -0.908   0.201  -2.165  1.00  0.00           C  
ATOM    335  CD2 PHE A 330      -0.274  -1.673  -0.758  1.00  0.00           C  
ATOM    336  CE1 PHE A 330      -2.196   0.178  -1.603  1.00  0.00           C  
ATOM    337  CE2 PHE A 330      -1.540  -1.653  -0.146  1.00  0.00           C  
ATOM    338  CZ  PHE A 330      -2.508  -0.732  -0.579  1.00  0.00           C  
ATOM    339  H   PHE A 330       0.983  -3.199  -3.410  1.00  0.00           H  
ATOM    340  HA  PHE A 330       0.969  -0.446  -4.474  1.00  0.00           H  
ATOM    341  HB2 PHE A 330       2.042  -1.515  -1.906  1.00  0.00           H  
ATOM    342  HB3 PHE A 330       1.854   0.222  -2.289  1.00  0.00           H  
ATOM    343  HD1 PHE A 330      -0.666   0.939  -2.915  1.00  0.00           H  
ATOM    344  HD2 PHE A 330       0.455  -2.410  -0.461  1.00  0.00           H  
ATOM    345  HE1 PHE A 330      -2.954   0.851  -1.970  1.00  0.00           H  
ATOM    346  HE2 PHE A 330      -1.778  -2.359   0.638  1.00  0.00           H  
ATOM    347  HZ  PHE A 330      -3.496  -0.735  -0.138  1.00  0.00           H  
ATOM    348  N   VAL A 331       3.170  -0.702  -5.547  1.00  0.00           N  
ATOM    349  CA  VAL A 331       4.476  -0.750  -6.190  1.00  0.00           C  
ATOM    350  C   VAL A 331       5.475   0.140  -5.425  1.00  0.00           C  
ATOM    351  O   VAL A 331       6.681   0.021  -5.627  1.00  0.00           O  
ATOM    352  CB  VAL A 331       4.337  -0.428  -7.689  1.00  0.00           C  
ATOM    353  CG1 VAL A 331       3.332  -1.395  -8.335  1.00  0.00           C  
ATOM    354  CG2 VAL A 331       3.921   1.034  -7.936  1.00  0.00           C  
ATOM    355  H   VAL A 331       2.471  -0.091  -5.943  1.00  0.00           H  
ATOM    356  HA  VAL A 331       4.847  -1.776  -6.114  1.00  0.00           H  
ATOM    357  HB  VAL A 331       5.288  -0.623  -8.174  1.00  0.00           H  
ATOM    358 HG11 VAL A 331       3.350  -1.262  -9.420  1.00  0.00           H  
ATOM    359 HG12 VAL A 331       3.637  -2.421  -8.107  1.00  0.00           H  
ATOM    360 HG13 VAL A 331       2.321  -1.235  -7.962  1.00  0.00           H  
ATOM    361 HG21 VAL A 331       3.787   1.204  -9.007  1.00  0.00           H  
ATOM    362 HG22 VAL A 331       3.003   1.291  -7.409  1.00  0.00           H  
ATOM    363 HG23 VAL A 331       4.707   1.708  -7.585  1.00  0.00           H  
ATOM    364  N   TYR A 332       4.982   0.993  -4.518  1.00  0.00           N  
ATOM    365  CA  TYR A 332       5.788   1.698  -3.527  1.00  0.00           C  
ATOM    366  C   TYR A 332       4.959   1.771  -2.249  1.00  0.00           C  
ATOM    367  O   TYR A 332       3.745   1.959  -2.313  1.00  0.00           O  
ATOM    368  CB  TYR A 332       6.163   3.099  -4.013  1.00  0.00           C  
ATOM    369  CG  TYR A 332       6.778   3.995  -2.953  1.00  0.00           C  
ATOM    370  CD1 TYR A 332       5.938   4.621  -2.009  1.00  0.00           C  
ATOM    371  CD2 TYR A 332       8.171   4.164  -2.871  1.00  0.00           C  
ATOM    372  CE1 TYR A 332       6.480   5.433  -1.000  1.00  0.00           C  
ATOM    373  CE2 TYR A 332       8.722   4.966  -1.858  1.00  0.00           C  
ATOM    374  CZ  TYR A 332       7.880   5.614  -0.922  1.00  0.00           C  
ATOM    375  OH  TYR A 332       8.441   6.400   0.044  1.00  0.00           O  
ATOM    376  H   TYR A 332       3.966   1.111  -4.461  1.00  0.00           H  
ATOM    377  HA  TYR A 332       6.703   1.135  -3.335  1.00  0.00           H  
ATOM    378  HB2 TYR A 332       6.872   2.926  -4.818  1.00  0.00           H  
ATOM    379  HB3 TYR A 332       5.286   3.628  -4.389  1.00  0.00           H  
ATOM    380  HD1 TYR A 332       4.877   4.419  -2.020  1.00  0.00           H  
ATOM    381  HD2 TYR A 332       8.824   3.677  -3.584  1.00  0.00           H  
ATOM    382  HE1 TYR A 332       5.819   5.907  -0.287  1.00  0.00           H  
ATOM    383  HE2 TYR A 332       9.795   5.079  -1.800  1.00  0.00           H  
ATOM    384  HH  TYR A 332       7.796   6.834   0.631  1.00  0.00           H  
ATOM    385  N   VAL A 333       5.607   1.699  -1.088  1.00  0.00           N  
ATOM    386  CA  VAL A 333       4.990   1.854   0.224  1.00  0.00           C  
ATOM    387  C   VAL A 333       5.995   2.648   1.060  1.00  0.00           C  
ATOM    388  O   VAL A 333       7.203   2.486   0.881  1.00  0.00           O  
ATOM    389  CB  VAL A 333       4.680   0.466   0.845  1.00  0.00           C  
ATOM    390  CG1 VAL A 333       4.121   0.580   2.260  1.00  0.00           C  
ATOM    391  CG2 VAL A 333       3.719  -0.370   0.001  1.00  0.00           C  
ATOM    392  H   VAL A 333       6.619   1.680  -1.083  1.00  0.00           H  
ATOM    393  HA  VAL A 333       4.067   2.425   0.112  1.00  0.00           H  
ATOM    394  HB  VAL A 333       5.598  -0.101   0.928  1.00  0.00           H  
ATOM    395 HG11 VAL A 333       3.206   1.167   2.253  1.00  0.00           H  
ATOM    396 HG12 VAL A 333       3.916  -0.402   2.677  1.00  0.00           H  
ATOM    397 HG13 VAL A 333       4.864   1.050   2.910  1.00  0.00           H  
ATOM    398 HG21 VAL A 333       2.706   0.018   0.078  1.00  0.00           H  
ATOM    399 HG22 VAL A 333       4.023  -0.412  -1.042  1.00  0.00           H  
ATOM    400 HG23 VAL A 333       3.728  -1.395   0.351  1.00  0.00           H  
ATOM    401  N   ASP A 334       5.505   3.478   1.981  1.00  0.00           N  
ATOM    402  CA  ASP A 334       6.343   4.245   2.908  1.00  0.00           C  
ATOM    403  C   ASP A 334       6.520   3.536   4.253  1.00  0.00           C  
ATOM    404  O   ASP A 334       5.644   2.790   4.669  1.00  0.00           O  
ATOM    405  CB  ASP A 334       5.648   5.577   3.108  1.00  0.00           C  
ATOM    406  CG  ASP A 334       6.481   6.555   3.947  1.00  0.00           C  
ATOM    407  OD1 ASP A 334       6.416   6.457   5.189  1.00  0.00           O  
ATOM    408  OD2 ASP A 334       7.198   7.396   3.355  1.00  0.00           O  
ATOM    409  H   ASP A 334       4.506   3.677   2.006  1.00  0.00           H  
ATOM    410  HA  ASP A 334       7.324   4.433   2.470  1.00  0.00           H  
ATOM    411  HB2 ASP A 334       5.566   5.934   2.103  1.00  0.00           H  
ATOM    412  HB3 ASP A 334       4.622   5.476   3.497  1.00  0.00           H  
ATOM    413  N   GLN A 335       7.625   3.772   4.962  1.00  0.00           N  
ATOM    414  CA  GLN A 335       7.957   3.198   6.271  1.00  0.00           C  
ATOM    415  C   GLN A 335       6.970   3.560   7.401  1.00  0.00           C  
ATOM    416  O   GLN A 335       6.839   2.835   8.400  1.00  0.00           O  
ATOM    417  CB  GLN A 335       9.409   3.562   6.631  1.00  0.00           C  
ATOM    418  CG  GLN A 335       9.781   5.060   6.726  1.00  0.00           C  
ATOM    419  CD  GLN A 335       9.938   5.818   5.396  1.00  0.00           C  
ATOM    420  OE1 GLN A 335       9.936   5.239   4.312  1.00  0.00           O  
ATOM    421  NE2 GLN A 335      10.069   7.135   5.445  1.00  0.00           N  
ATOM    422  H   GLN A 335       8.309   4.405   4.562  1.00  0.00           H  
ATOM    423  HA  GLN A 335       7.911   2.110   6.162  1.00  0.00           H  
ATOM    424  HB2 GLN A 335       9.544   3.113   7.610  1.00  0.00           H  
ATOM    425  HB3 GLN A 335      10.112   3.094   5.930  1.00  0.00           H  
ATOM    426  HG2 GLN A 335       8.973   5.505   7.293  1.00  0.00           H  
ATOM    427  HG3 GLN A 335      10.726   5.184   7.272  1.00  0.00           H  
ATOM    428 HE21 GLN A 335      10.060   7.623   6.331  1.00  0.00           H  
ATOM    429 HE22 GLN A 335      10.106   7.670   4.586  1.00  0.00           H  
ATOM    430  N   ARG A 336       6.184   4.631   7.265  1.00  0.00           N  
ATOM    431  CA  ARG A 336       5.097   4.820   8.225  1.00  0.00           C  
ATOM    432  C   ARG A 336       4.141   3.619   8.116  1.00  0.00           C  
ATOM    433  O   ARG A 336       3.492   3.302   9.104  1.00  0.00           O  
ATOM    434  CB  ARG A 336       4.459   6.218   8.186  1.00  0.00           C  
ATOM    435  CG  ARG A 336       5.425   7.413   8.022  1.00  0.00           C  
ATOM    436  CD  ARG A 336       5.213   8.572   8.998  1.00  0.00           C  
ATOM    437  NE  ARG A 336       6.053   9.751   8.708  1.00  0.00           N  
ATOM    438  CZ  ARG A 336       6.035  10.907   9.390  1.00  0.00           C  
ATOM    439  NH1 ARG A 336       5.370  11.021  10.541  1.00  0.00           N  
ATOM    440  NH2 ARG A 336       6.686  11.960   8.907  1.00  0.00           N  
ATOM    441  H   ARG A 336       6.280   5.256   6.462  1.00  0.00           H  
ATOM    442  HA  ARG A 336       5.545   4.748   9.218  1.00  0.00           H  
ATOM    443  HB2 ARG A 336       3.789   6.187   7.335  1.00  0.00           H  
ATOM    444  HB3 ARG A 336       3.905   6.380   9.125  1.00  0.00           H  
ATOM    445  HG2 ARG A 336       6.418   7.008   8.183  1.00  0.00           H  
ATOM    446  HG3 ARG A 336       5.339   7.835   7.014  1.00  0.00           H  
ATOM    447  HD2 ARG A 336       4.172   8.843   8.848  1.00  0.00           H  
ATOM    448  HD3 ARG A 336       5.419   8.250  10.025  1.00  0.00           H  
ATOM    449  HE  ARG A 336       6.617   9.693   7.864  1.00  0.00           H  
ATOM    450 HH11 ARG A 336       5.001  10.204  11.032  1.00  0.00           H  
ATOM    451 HH12 ARG A 336       5.320  11.897  11.048  1.00  0.00           H  
ATOM    452 HH21 ARG A 336       7.192  11.912   8.029  1.00  0.00           H  
ATOM    453 HH22 ARG A 336       6.697  12.854   9.387  1.00  0.00           H  
ATOM    454  N   ALA A 337       4.139   2.855   7.009  1.00  0.00           N  
ATOM    455  CA  ALA A 337       3.479   1.541   6.964  1.00  0.00           C  
ATOM    456  C   ALA A 337       4.091   0.532   7.956  1.00  0.00           C  
ATOM    457  O   ALA A 337       3.379  -0.226   8.620  1.00  0.00           O  
ATOM    458  CB  ALA A 337       3.482   0.930   5.571  1.00  0.00           C  
ATOM    459  H   ALA A 337       4.648   3.173   6.176  1.00  0.00           H  
ATOM    460  HA  ALA A 337       2.439   1.684   7.191  1.00  0.00           H  
ATOM    461  HB1 ALA A 337       4.464   0.518   5.328  1.00  0.00           H  
ATOM    462  HB2 ALA A 337       2.735   0.141   5.583  1.00  0.00           H  
ATOM    463  HB3 ALA A 337       3.194   1.671   4.833  1.00  0.00           H  
ATOM    464  N   THR A 338       5.409   0.545   8.101  1.00  0.00           N  
ATOM    465  CA  THR A 338       6.117  -0.185   9.137  1.00  0.00           C  
ATOM    466  C   THR A 338       5.680   0.292  10.527  1.00  0.00           C  
ATOM    467  O   THR A 338       5.820  -0.483  11.473  1.00  0.00           O  
ATOM    468  CB  THR A 338       7.638  -0.042   8.946  1.00  0.00           C  
ATOM    469  OG1 THR A 338       7.958  -0.110   7.572  1.00  0.00           O  
ATOM    470  CG2 THR A 338       8.410  -1.140   9.669  1.00  0.00           C  
ATOM    471  H   THR A 338       5.985   1.129   7.509  1.00  0.00           H  
ATOM    472  HA  THR A 338       5.860  -1.237   9.040  1.00  0.00           H  
ATOM    473  HB  THR A 338       7.974   0.921   9.325  1.00  0.00           H  
ATOM    474  HG1 THR A 338       8.912   0.072   7.463  1.00  0.00           H  
ATOM    475 HG21 THR A 338       9.444  -1.166   9.321  1.00  0.00           H  
ATOM    476 HG22 THR A 338       8.410  -0.948  10.743  1.00  0.00           H  
ATOM    477 HG23 THR A 338       7.939  -2.104   9.489  1.00  0.00           H  
ATOM    478  N   ALA A 339       5.115   1.503  10.681  1.00  0.00           N  
ATOM    479  CA  ALA A 339       4.751   1.968  12.023  1.00  0.00           C  
ATOM    480  C   ALA A 339       3.256   1.849  12.366  1.00  0.00           C  
ATOM    481  O   ALA A 339       2.904   1.479  13.485  1.00  0.00           O  
ATOM    482  CB  ALA A 339       5.208   3.412  12.164  1.00  0.00           C  
ATOM    483  H   ALA A 339       5.026   2.149   9.885  1.00  0.00           H  
ATOM    484  HA  ALA A 339       5.318   1.387  12.752  1.00  0.00           H  
ATOM    485  HB1 ALA A 339       6.274   3.474  11.946  1.00  0.00           H  
ATOM    486  HB2 ALA A 339       4.645   4.051  11.484  1.00  0.00           H  
ATOM    487  HB3 ALA A 339       5.033   3.730  13.188  1.00  0.00           H  
ATOM    488  N   ILE A 340       2.370   2.159  11.417  1.00  0.00           N  
ATOM    489  CA  ILE A 340       0.913   2.257  11.566  1.00  0.00           C  
ATOM    490  C   ILE A 340       0.288   0.983  12.105  1.00  0.00           C  
ATOM    491  O   ILE A 340      -0.497   1.011  13.053  1.00  0.00           O  
ATOM    492  CB  ILE A 340       0.327   2.654  10.200  1.00  0.00           C  
ATOM    493  CG1 ILE A 340      -1.208   2.568  10.217  1.00  0.00           C  
ATOM    494  CG2 ILE A 340       0.797   1.891   8.967  1.00  0.00           C  
ATOM    495  CD1 ILE A 340      -1.933   3.095   8.971  1.00  0.00           C  
ATOM    496  H   ILE A 340       2.750   2.443  10.519  1.00  0.00           H  
ATOM    497  HA  ILE A 340       0.638   3.050  12.263  1.00  0.00           H  
ATOM    498  HB  ILE A 340       0.723   3.653  10.041  1.00  0.00           H  
ATOM    499 HG12 ILE A 340      -1.395   1.493  10.295  1.00  0.00           H  
ATOM    500 HG13 ILE A 340      -1.620   3.072  11.093  1.00  0.00           H  
ATOM    501 HG21 ILE A 340       1.735   1.399   9.163  1.00  0.00           H  
ATOM    502 HG22 ILE A 340       0.080   1.162   8.615  1.00  0.00           H  
ATOM    503 HG23 ILE A 340       0.933   2.626   8.176  1.00  0.00           H  
ATOM    504 HD11 ILE A 340      -2.966   3.341   9.197  1.00  0.00           H  
ATOM    505 HD12 ILE A 340      -1.437   3.986   8.613  1.00  0.00           H  
ATOM    506 HD13 ILE A 340      -1.930   2.335   8.191  1.00  0.00           H  
ATOM    507  N   LEU A 341       0.638  -0.119  11.459  1.00  0.00           N  
ATOM    508  CA  LEU A 341       0.127  -1.449  11.748  1.00  0.00           C  
ATOM    509  C   LEU A 341       1.269  -2.468  11.674  1.00  0.00           C  
ATOM    510  O   LEU A 341       1.220  -3.484  12.365  1.00  0.00           O  
ATOM    511  CB  LEU A 341      -1.089  -1.797  10.860  1.00  0.00           C  
ATOM    512  CG  LEU A 341      -1.128  -1.386   9.365  1.00  0.00           C  
ATOM    513  CD1 LEU A 341       0.154  -1.537   8.543  1.00  0.00           C  
ATOM    514  CD2 LEU A 341      -2.341  -2.013   8.654  1.00  0.00           C  
ATOM    515  H   LEU A 341       1.308  -0.010  10.715  1.00  0.00           H  
ATOM    516  HA  LEU A 341      -0.226  -1.440  12.781  1.00  0.00           H  
ATOM    517  HB2 LEU A 341      -1.193  -2.869  10.981  1.00  0.00           H  
ATOM    518  HB3 LEU A 341      -1.990  -1.357  11.300  1.00  0.00           H  
ATOM    519  HG  LEU A 341      -1.276  -0.314   9.319  1.00  0.00           H  
ATOM    520 HD11 LEU A 341       1.000  -1.042   9.003  1.00  0.00           H  
ATOM    521 HD12 LEU A 341       0.416  -2.566   8.299  1.00  0.00           H  
ATOM    522 HD13 LEU A 341      -0.004  -0.989   7.614  1.00  0.00           H  
ATOM    523 HD21 LEU A 341      -2.265  -1.869   7.576  1.00  0.00           H  
ATOM    524 HD22 LEU A 341      -2.440  -3.085   8.849  1.00  0.00           H  
ATOM    525 HD23 LEU A 341      -3.248  -1.515   8.995  1.00  0.00           H  
ATOM    526  N   GLY A 342       2.320  -2.174  10.900  1.00  0.00           N  
ATOM    527  CA  GLY A 342       3.555  -2.916  10.934  1.00  0.00           C  
ATOM    528  C   GLY A 342       3.695  -3.933   9.826  1.00  0.00           C  
ATOM    529  O   GLY A 342       3.425  -5.109  10.005  1.00  0.00           O  
ATOM    530  H   GLY A 342       2.288  -1.390  10.263  1.00  0.00           H  
ATOM    531  HA2 GLY A 342       4.292  -2.150  10.768  1.00  0.00           H  
ATOM    532  HA3 GLY A 342       3.743  -3.374  11.908  1.00  0.00           H  
ATOM    533  N   TYR A 343       4.082  -3.462   8.645  1.00  0.00           N  
ATOM    534  CA  TYR A 343       4.567  -4.295   7.556  1.00  0.00           C  
ATOM    535  C   TYR A 343       5.514  -3.423   6.764  1.00  0.00           C  
ATOM    536  O   TYR A 343       5.416  -2.197   6.798  1.00  0.00           O  
ATOM    537  CB  TYR A 343       3.445  -4.867   6.691  1.00  0.00           C  
ATOM    538  CG  TYR A 343       2.230  -4.030   6.336  1.00  0.00           C  
ATOM    539  CD1 TYR A 343       2.234  -2.649   6.064  1.00  0.00           C  
ATOM    540  CD2 TYR A 343       1.038  -4.749   6.198  1.00  0.00           C  
ATOM    541  CE1 TYR A 343       1.034  -2.007   5.680  1.00  0.00           C  
ATOM    542  CE2 TYR A 343      -0.168  -4.110   5.901  1.00  0.00           C  
ATOM    543  CZ  TYR A 343      -0.172  -2.734   5.612  1.00  0.00           C  
ATOM    544  OH  TYR A 343      -1.332  -2.113   5.264  1.00  0.00           O  
ATOM    545  H   TYR A 343       4.165  -2.458   8.495  1.00  0.00           H  
ATOM    546  HA  TYR A 343       5.160  -5.139   7.954  1.00  0.00           H  
ATOM    547  HB2 TYR A 343       3.921  -5.158   5.759  1.00  0.00           H  
ATOM    548  HB3 TYR A 343       3.038  -5.753   7.205  1.00  0.00           H  
ATOM    549  HD1 TYR A 343       3.146  -2.080   6.114  1.00  0.00           H  
ATOM    550  HD2 TYR A 343       1.063  -5.821   6.326  1.00  0.00           H  
ATOM    551  HE1 TYR A 343       1.014  -0.954   5.451  1.00  0.00           H  
ATOM    552  HE2 TYR A 343      -1.075  -4.683   5.879  1.00  0.00           H  
ATOM    553  HH  TYR A 343      -1.237  -1.170   5.070  1.00  0.00           H  
ATOM    554  N   LEU A 344       6.480  -4.059   6.124  1.00  0.00           N  
ATOM    555  CA  LEU A 344       7.580  -3.303   5.566  1.00  0.00           C  
ATOM    556  C   LEU A 344       7.103  -2.643   4.282  1.00  0.00           C  
ATOM    557  O   LEU A 344       6.344  -3.258   3.509  1.00  0.00           O  
ATOM    558  CB  LEU A 344       8.873  -4.132   5.462  1.00  0.00           C  
ATOM    559  CG  LEU A 344       9.681  -4.293   6.771  1.00  0.00           C  
ATOM    560  CD1 LEU A 344       8.904  -5.073   7.839  1.00  0.00           C  
ATOM    561  CD2 LEU A 344      11.011  -4.996   6.484  1.00  0.00           C  
ATOM    562  H   LEU A 344       6.433  -5.069   6.037  1.00  0.00           H  
ATOM    563  HA  LEU A 344       7.791  -2.471   6.237  1.00  0.00           H  
ATOM    564  HB2 LEU A 344       8.532  -5.087   5.091  1.00  0.00           H  
ATOM    565  HB3 LEU A 344       9.572  -3.670   4.737  1.00  0.00           H  
ATOM    566  HG  LEU A 344       9.903  -3.294   7.148  1.00  0.00           H  
ATOM    567 HD11 LEU A 344       9.542  -5.296   8.698  1.00  0.00           H  
ATOM    568 HD12 LEU A 344       8.077  -4.471   8.214  1.00  0.00           H  
ATOM    569 HD13 LEU A 344       8.518  -6.017   7.440  1.00  0.00           H  
ATOM    570 HD21 LEU A 344      11.619  -5.012   7.387  1.00  0.00           H  
ATOM    571 HD22 LEU A 344      10.855  -6.018   6.144  1.00  0.00           H  
ATOM    572 HD23 LEU A 344      11.567  -4.440   5.723  1.00  0.00           H  
ATOM    573  N   PRO A 345       7.932  -1.685   3.881  1.00  0.00           N  
ATOM    574  CA  PRO A 345       8.377  -1.693   2.455  1.00  0.00           C  
ATOM    575  C   PRO A 345       9.067  -2.947   1.866  1.00  0.00           C  
ATOM    576  O   PRO A 345      10.113  -2.850   1.214  1.00  0.00           O  
ATOM    577  CB  PRO A 345       9.195  -0.413   2.274  1.00  0.00           C  
ATOM    578  CG  PRO A 345       8.292   0.507   3.073  1.00  0.00           C  
ATOM    579  CD  PRO A 345       8.099  -0.325   4.365  1.00  0.00           C  
ATOM    580  HA  PRO A 345       7.412  -1.661   1.935  1.00  0.00           H  
ATOM    581  HB2 PRO A 345      10.154  -0.479   2.768  1.00  0.00           H  
ATOM    582  HB3 PRO A 345       9.335  -0.047   1.265  1.00  0.00           H  
ATOM    583  HG2 PRO A 345       8.785   1.467   3.225  1.00  0.00           H  
ATOM    584  HG3 PRO A 345       7.342   0.613   2.595  1.00  0.00           H  
ATOM    585  HD2 PRO A 345       9.044  -0.245   4.899  1.00  0.00           H  
ATOM    586  HD3 PRO A 345       7.256  -0.019   5.001  1.00  0.00           H  
ATOM    587  N   GLN A 346       8.466  -4.138   2.049  1.00  0.00           N  
ATOM    588  CA  GLN A 346       8.694  -5.403   1.335  1.00  0.00           C  
ATOM    589  C   GLN A 346       7.591  -6.415   1.677  1.00  0.00           C  
ATOM    590  O   GLN A 346       7.320  -7.303   0.871  1.00  0.00           O  
ATOM    591  CB  GLN A 346      10.077  -6.012   1.629  1.00  0.00           C  
ATOM    592  CG  GLN A 346      10.363  -6.466   3.073  1.00  0.00           C  
ATOM    593  CD  GLN A 346       9.728  -7.788   3.541  1.00  0.00           C  
ATOM    594  OE1 GLN A 346       9.753  -8.788   2.834  1.00  0.00           O  
ATOM    595  NE2 GLN A 346       9.108  -7.824   4.721  1.00  0.00           N  
ATOM    596  H   GLN A 346       7.597  -4.082   2.550  1.00  0.00           H  
ATOM    597  HA  GLN A 346       8.624  -5.206   0.253  1.00  0.00           H  
ATOM    598  HB2 GLN A 346      10.130  -6.863   0.953  1.00  0.00           H  
ATOM    599  HB3 GLN A 346      10.881  -5.311   1.361  1.00  0.00           H  
ATOM    600  HG2 GLN A 346      11.441  -6.598   3.087  1.00  0.00           H  
ATOM    601  HG3 GLN A 346      10.070  -5.671   3.746  1.00  0.00           H  
ATOM    602 HE21 GLN A 346       9.074  -7.041   5.358  1.00  0.00           H  
ATOM    603 HE22 GLN A 346       8.705  -8.700   5.035  1.00  0.00           H  
ATOM    604  N   GLU A 347       6.926  -6.283   2.846  1.00  0.00           N  
ATOM    605  CA  GLU A 347       5.790  -7.141   3.197  1.00  0.00           C  
ATOM    606  C   GLU A 347       4.488  -6.511   2.689  1.00  0.00           C  
ATOM    607  O   GLU A 347       3.445  -7.160   2.717  1.00  0.00           O  
ATOM    608  CB  GLU A 347       5.695  -7.439   4.709  1.00  0.00           C  
ATOM    609  CG  GLU A 347       5.885  -8.906   5.102  1.00  0.00           C  
ATOM    610  CD  GLU A 347       4.760  -9.853   4.635  1.00  0.00           C  
ATOM    611  OE1 GLU A 347       3.725  -9.968   5.335  1.00  0.00           O  
ATOM    612  OE2 GLU A 347       4.927 -10.520   3.585  1.00  0.00           O  
ATOM    613  H   GLU A 347       7.087  -5.496   3.449  1.00  0.00           H  
ATOM    614  HA  GLU A 347       5.892  -8.087   2.671  1.00  0.00           H  
ATOM    615  HB2 GLU A 347       6.477  -6.844   5.163  1.00  0.00           H  
ATOM    616  HB3 GLU A 347       4.729  -7.133   5.121  1.00  0.00           H  
ATOM    617  HG2 GLU A 347       6.821  -9.181   4.635  1.00  0.00           H  
ATOM    618  HG3 GLU A 347       5.991  -8.998   6.195  1.00  0.00           H  
ATOM    619  N   LEU A 348       4.556  -5.264   2.210  1.00  0.00           N  
ATOM    620  CA  LEU A 348       3.408  -4.591   1.600  1.00  0.00           C  
ATOM    621  C   LEU A 348       3.697  -4.081   0.199  1.00  0.00           C  
ATOM    622  O   LEU A 348       2.799  -3.627  -0.505  1.00  0.00           O  
ATOM    623  CB  LEU A 348       2.987  -3.399   2.474  1.00  0.00           C  
ATOM    624  CG  LEU A 348       1.472  -3.232   2.712  1.00  0.00           C  
ATOM    625  CD1 LEU A 348       1.051  -1.769   2.486  1.00  0.00           C  
ATOM    626  CD2 LEU A 348       0.502  -4.149   1.959  1.00  0.00           C  
ATOM    627  H   LEU A 348       5.404  -4.720   2.363  1.00  0.00           H  
ATOM    628  HA  LEU A 348       2.603  -5.313   1.517  1.00  0.00           H  
ATOM    629  HB2 LEU A 348       3.542  -3.509   3.398  1.00  0.00           H  
ATOM    630  HB3 LEU A 348       3.351  -2.443   2.122  1.00  0.00           H  
ATOM    631  HG  LEU A 348       1.365  -3.476   3.749  1.00  0.00           H  
ATOM    632 HD11 LEU A 348       1.240  -1.484   1.453  1.00  0.00           H  
ATOM    633 HD12 LEU A 348      -0.010  -1.641   2.712  1.00  0.00           H  
ATOM    634 HD13 LEU A 348       1.631  -1.112   3.137  1.00  0.00           H  
ATOM    635 HD21 LEU A 348       0.653  -4.094   0.883  1.00  0.00           H  
ATOM    636 HD22 LEU A 348       0.640  -5.180   2.285  1.00  0.00           H  
ATOM    637 HD23 LEU A 348      -0.523  -3.868   2.195  1.00  0.00           H  
ATOM    638  N   LEU A 349       4.965  -4.132  -0.202  1.00  0.00           N  
ATOM    639  CA  LEU A 349       5.472  -3.447  -1.373  1.00  0.00           C  
ATOM    640  C   LEU A 349       5.812  -4.542  -2.371  1.00  0.00           C  
ATOM    641  O   LEU A 349       6.577  -5.445  -2.037  1.00  0.00           O  
ATOM    642  CB  LEU A 349       6.652  -2.589  -0.913  1.00  0.00           C  
ATOM    643  CG  LEU A 349       7.013  -1.403  -1.808  1.00  0.00           C  
ATOM    644  CD1 LEU A 349       8.001  -0.573  -1.005  1.00  0.00           C  
ATOM    645  CD2 LEU A 349       7.630  -1.857  -3.126  1.00  0.00           C  
ATOM    646  H   LEU A 349       5.622  -4.681   0.330  1.00  0.00           H  
ATOM    647  HA  LEU A 349       4.697  -2.792  -1.773  1.00  0.00           H  
ATOM    648  HB2 LEU A 349       6.307  -2.188   0.036  1.00  0.00           H  
ATOM    649  HB3 LEU A 349       7.551  -3.195  -0.767  1.00  0.00           H  
ATOM    650  HG  LEU A 349       6.133  -0.783  -1.998  1.00  0.00           H  
ATOM    651 HD11 LEU A 349       8.888  -1.174  -0.796  1.00  0.00           H  
ATOM    652 HD12 LEU A 349       8.300   0.318  -1.558  1.00  0.00           H  
ATOM    653 HD13 LEU A 349       7.527  -0.281  -0.066  1.00  0.00           H  
ATOM    654 HD21 LEU A 349       6.864  -2.296  -3.765  1.00  0.00           H  
ATOM    655 HD22 LEU A 349       8.071  -1.004  -3.647  1.00  0.00           H  
ATOM    656 HD23 LEU A 349       8.413  -2.595  -2.946  1.00  0.00           H  
ATOM    657  N   GLY A 350       5.182  -4.505  -3.546  1.00  0.00           N  
ATOM    658  CA  GLY A 350       5.205  -5.640  -4.457  1.00  0.00           C  
ATOM    659  C   GLY A 350       4.448  -6.836  -3.866  1.00  0.00           C  
ATOM    660  O   GLY A 350       4.786  -7.982  -4.157  1.00  0.00           O  
ATOM    661  H   GLY A 350       4.602  -3.699  -3.779  1.00  0.00           H  
ATOM    662  HA2 GLY A 350       4.706  -5.284  -5.348  1.00  0.00           H  
ATOM    663  HA3 GLY A 350       6.216  -5.980  -4.690  1.00  0.00           H  
ATOM    664  N   THR A 351       3.440  -6.562  -3.025  1.00  0.00           N  
ATOM    665  CA  THR A 351       2.622  -7.570  -2.355  1.00  0.00           C  
ATOM    666  C   THR A 351       1.172  -7.293  -2.755  1.00  0.00           C  
ATOM    667  O   THR A 351       0.773  -6.130  -2.844  1.00  0.00           O  
ATOM    668  CB  THR A 351       2.873  -7.524  -0.828  1.00  0.00           C  
ATOM    669  OG1 THR A 351       4.264  -7.447  -0.539  1.00  0.00           O  
ATOM    670  CG2 THR A 351       2.292  -8.765  -0.144  1.00  0.00           C  
ATOM    671  H   THR A 351       3.150  -5.600  -2.891  1.00  0.00           H  
ATOM    672  HA  THR A 351       2.903  -8.563  -2.716  1.00  0.00           H  
ATOM    673  HB  THR A 351       2.418  -6.636  -0.389  1.00  0.00           H  
ATOM    674  HG1 THR A 351       4.679  -6.756  -1.083  1.00  0.00           H  
ATOM    675 HG21 THR A 351       2.518  -8.750   0.920  1.00  0.00           H  
ATOM    676 HG22 THR A 351       1.206  -8.793  -0.256  1.00  0.00           H  
ATOM    677 HG23 THR A 351       2.712  -9.671  -0.582  1.00  0.00           H  
ATOM    678  N   SER A 352       0.417  -8.339  -3.098  1.00  0.00           N  
ATOM    679  CA  SER A 352      -0.905  -8.236  -3.697  1.00  0.00           C  
ATOM    680  C   SER A 352      -1.922  -7.625  -2.737  1.00  0.00           C  
ATOM    681  O   SER A 352      -2.478  -8.325  -1.891  1.00  0.00           O  
ATOM    682  CB  SER A 352      -1.333  -9.593  -4.238  1.00  0.00           C  
ATOM    683  OG  SER A 352      -0.303 -10.199  -5.019  1.00  0.00           O  
ATOM    684  H   SER A 352       0.806  -9.272  -3.057  1.00  0.00           H  
ATOM    685  HA  SER A 352      -0.868  -7.580  -4.557  1.00  0.00           H  
ATOM    686  HB2 SER A 352      -1.532 -10.187  -3.355  1.00  0.00           H  
ATOM    687  HB3 SER A 352      -2.226  -9.476  -4.864  1.00  0.00           H  
ATOM    688  HG  SER A 352      -0.617 -11.084  -5.296  1.00  0.00           H  
ATOM    689  N   CYS A 353      -2.180  -6.327  -2.919  1.00  0.00           N  
ATOM    690  CA  CYS A 353      -3.215  -5.554  -2.263  1.00  0.00           C  
ATOM    691  C   CYS A 353      -4.485  -6.365  -2.033  1.00  0.00           C  
ATOM    692  O   CYS A 353      -4.913  -6.507  -0.893  1.00  0.00           O  
ATOM    693  CB  CYS A 353      -3.493  -4.354  -3.174  1.00  0.00           C  
ATOM    694  SG  CYS A 353      -2.129  -3.171  -3.112  1.00  0.00           S  
ATOM    695  H   CYS A 353      -1.651  -5.818  -3.623  1.00  0.00           H  
ATOM    696  HA  CYS A 353      -2.853  -5.217  -1.290  1.00  0.00           H  
ATOM    697  HB2 CYS A 353      -3.531  -4.767  -4.186  1.00  0.00           H  
ATOM    698  HB3 CYS A 353      -4.424  -3.827  -2.905  1.00  0.00           H  
ATOM    699  HG  CYS A 353      -2.384  -2.650  -1.899  1.00  0.00           H  
ATOM    700  N   TYR A 354      -5.078  -6.912  -3.097  1.00  0.00           N  
ATOM    701  CA  TYR A 354      -6.398  -7.522  -3.006  1.00  0.00           C  
ATOM    702  C   TYR A 354      -6.390  -8.802  -2.154  1.00  0.00           C  
ATOM    703  O   TYR A 354      -7.309  -9.025  -1.366  1.00  0.00           O  
ATOM    704  CB  TYR A 354      -6.906  -7.824  -4.414  1.00  0.00           C  
ATOM    705  CG  TYR A 354      -6.826  -6.716  -5.454  1.00  0.00           C  
ATOM    706  CD1 TYR A 354      -7.371  -5.445  -5.191  1.00  0.00           C  
ATOM    707  CD2 TYR A 354      -6.215  -6.968  -6.696  1.00  0.00           C  
ATOM    708  CE1 TYR A 354      -7.346  -4.440  -6.177  1.00  0.00           C  
ATOM    709  CE2 TYR A 354      -6.191  -5.974  -7.688  1.00  0.00           C  
ATOM    710  CZ  TYR A 354      -6.775  -4.712  -7.444  1.00  0.00           C  
ATOM    711  OH  TYR A 354      -6.788  -3.771  -8.430  1.00  0.00           O  
ATOM    712  H   TYR A 354      -4.679  -6.777  -4.017  1.00  0.00           H  
ATOM    713  HA  TYR A 354      -7.078  -6.807  -2.541  1.00  0.00           H  
ATOM    714  HB2 TYR A 354      -6.270  -8.637  -4.744  1.00  0.00           H  
ATOM    715  HB3 TYR A 354      -7.952  -8.146  -4.353  1.00  0.00           H  
ATOM    716  HD1 TYR A 354      -7.840  -5.244  -4.240  1.00  0.00           H  
ATOM    717  HD2 TYR A 354      -5.788  -7.941  -6.908  1.00  0.00           H  
ATOM    718  HE1 TYR A 354      -7.799  -3.479  -5.969  1.00  0.00           H  
ATOM    719  HE2 TYR A 354      -5.721  -6.181  -8.640  1.00  0.00           H  
ATOM    720  HH  TYR A 354      -7.246  -2.951  -8.182  1.00  0.00           H  
ATOM    721  N   GLU A 355      -5.362  -9.645  -2.307  1.00  0.00           N  
ATOM    722  CA  GLU A 355      -5.285 -10.936  -1.617  1.00  0.00           C  
ATOM    723  C   GLU A 355      -4.870 -10.756  -0.150  1.00  0.00           C  
ATOM    724  O   GLU A 355      -5.241 -11.563   0.707  1.00  0.00           O  
ATOM    725  CB  GLU A 355      -4.284 -11.860  -2.324  1.00  0.00           C  
ATOM    726  CG  GLU A 355      -4.645 -12.204  -3.775  1.00  0.00           C  
ATOM    727  CD  GLU A 355      -3.642 -13.185  -4.419  1.00  0.00           C  
ATOM    728  OE1 GLU A 355      -2.613 -12.730  -4.975  1.00  0.00           O  
ATOM    729  OE2 GLU A 355      -3.881 -14.418  -4.385  1.00  0.00           O  
ATOM    730  H   GLU A 355      -4.610  -9.400  -2.934  1.00  0.00           H  
ATOM    731  HA  GLU A 355      -6.269 -11.408  -1.640  1.00  0.00           H  
ATOM    732  HB2 GLU A 355      -3.343 -11.321  -2.296  1.00  0.00           H  
ATOM    733  HB3 GLU A 355      -4.188 -12.810  -1.781  1.00  0.00           H  
ATOM    734  HG2 GLU A 355      -5.628 -12.662  -3.699  1.00  0.00           H  
ATOM    735  HG3 GLU A 355      -4.701 -11.305  -4.405  1.00  0.00           H  
ATOM    736  N   TYR A 356      -4.106  -9.702   0.141  1.00  0.00           N  
ATOM    737  CA  TYR A 356      -3.513  -9.421   1.446  1.00  0.00           C  
ATOM    738  C   TYR A 356      -4.419  -8.478   2.276  1.00  0.00           C  
ATOM    739  O   TYR A 356      -4.059  -8.065   3.379  1.00  0.00           O  
ATOM    740  CB  TYR A 356      -2.110  -8.858   1.172  1.00  0.00           C  
ATOM    741  CG  TYR A 356      -1.133  -8.752   2.327  1.00  0.00           C  
ATOM    742  CD1 TYR A 356      -0.358  -9.858   2.737  1.00  0.00           C  
ATOM    743  CD2 TYR A 356      -0.939  -7.505   2.934  1.00  0.00           C  
ATOM    744  CE1 TYR A 356       0.608  -9.710   3.752  1.00  0.00           C  
ATOM    745  CE2 TYR A 356       0.001  -7.355   3.963  1.00  0.00           C  
ATOM    746  CZ  TYR A 356       0.786  -8.453   4.380  1.00  0.00           C  
ATOM    747  OH  TYR A 356       1.713  -8.277   5.363  1.00  0.00           O  
ATOM    748  H   TYR A 356      -3.837  -9.081  -0.614  1.00  0.00           H  
ATOM    749  HA  TYR A 356      -3.406 -10.357   1.995  1.00  0.00           H  
ATOM    750  HB2 TYR A 356      -1.683  -9.553   0.457  1.00  0.00           H  
ATOM    751  HB3 TYR A 356      -2.181  -7.865   0.708  1.00  0.00           H  
ATOM    752  HD1 TYR A 356      -0.487 -10.820   2.257  1.00  0.00           H  
ATOM    753  HD2 TYR A 356      -1.511  -6.656   2.598  1.00  0.00           H  
ATOM    754  HE1 TYR A 356       1.207 -10.559   4.051  1.00  0.00           H  
ATOM    755  HE2 TYR A 356       0.138  -6.387   4.405  1.00  0.00           H  
ATOM    756  HH  TYR A 356       2.363  -9.010   5.394  1.00  0.00           H  
ATOM    757  N   PHE A 357      -5.612  -8.156   1.765  1.00  0.00           N  
ATOM    758  CA  PHE A 357      -6.642  -7.329   2.373  1.00  0.00           C  
ATOM    759  C   PHE A 357      -7.701  -8.277   2.964  1.00  0.00           C  
ATOM    760  O   PHE A 357      -7.596  -9.504   2.849  1.00  0.00           O  
ATOM    761  CB  PHE A 357      -7.134  -6.376   1.267  1.00  0.00           C  
ATOM    762  CG  PHE A 357      -8.192  -5.316   1.540  1.00  0.00           C  
ATOM    763  CD1 PHE A 357      -9.537  -5.665   1.736  1.00  0.00           C  
ATOM    764  CD2 PHE A 357      -7.844  -3.953   1.503  1.00  0.00           C  
ATOM    765  CE1 PHE A 357     -10.496  -4.682   2.003  1.00  0.00           C  
ATOM    766  CE2 PHE A 357      -8.820  -2.959   1.696  1.00  0.00           C  
ATOM    767  CZ  PHE A 357     -10.155  -3.324   1.946  1.00  0.00           C  
ATOM    768  H   PHE A 357      -5.907  -8.608   0.920  1.00  0.00           H  
ATOM    769  HA  PHE A 357      -6.209  -6.732   3.178  1.00  0.00           H  
ATOM    770  HB2 PHE A 357      -6.213  -5.834   1.085  1.00  0.00           H  
ATOM    771  HB3 PHE A 357      -7.441  -6.923   0.361  1.00  0.00           H  
ATOM    772  HD1 PHE A 357      -9.849  -6.695   1.697  1.00  0.00           H  
ATOM    773  HD2 PHE A 357      -6.828  -3.657   1.293  1.00  0.00           H  
ATOM    774  HE1 PHE A 357     -11.503  -4.977   2.236  1.00  0.00           H  
ATOM    775  HE2 PHE A 357      -8.532  -1.920   1.636  1.00  0.00           H  
ATOM    776  HZ  PHE A 357     -10.921  -2.577   2.086  1.00  0.00           H  
ATOM    777  N   HIS A 358      -8.697  -7.722   3.657  1.00  0.00           N  
ATOM    778  CA  HIS A 358      -9.762  -8.497   4.297  1.00  0.00           C  
ATOM    779  C   HIS A 358     -10.583  -9.335   3.302  1.00  0.00           C  
ATOM    780  O   HIS A 358     -10.620  -9.052   2.102  1.00  0.00           O  
ATOM    781  CB  HIS A 358     -10.695  -7.553   5.068  1.00  0.00           C  
ATOM    782  CG  HIS A 358     -10.242  -7.156   6.454  1.00  0.00           C  
ATOM    783  ND1 HIS A 358     -11.072  -7.062   7.577  1.00  0.00           N  
ATOM    784  CD2 HIS A 358      -8.971  -6.811   6.815  1.00  0.00           C  
ATOM    785  CE1 HIS A 358     -10.281  -6.644   8.581  1.00  0.00           C  
ATOM    786  NE2 HIS A 358      -9.018  -6.480   8.150  1.00  0.00           N  
ATOM    787  H   HIS A 358      -8.788  -6.710   3.641  1.00  0.00           H  
ATOM    788  HA  HIS A 358      -9.279  -9.183   4.994  1.00  0.00           H  
ATOM    789  HB2 HIS A 358     -10.766  -6.674   4.433  1.00  0.00           H  
ATOM    790  HB3 HIS A 358     -11.691  -7.995   5.187  1.00  0.00           H  
ATOM    791  HD2 HIS A 358      -8.101  -6.792   6.173  1.00  0.00           H  
ATOM    792  HE1 HIS A 358     -10.617  -6.452   9.595  1.00  0.00           H  
ATOM    793  HE2 HIS A 358      -8.244  -6.119   8.702  1.00  0.00           H  
ATOM    794  N   GLN A 359     -11.303 -10.337   3.825  1.00  0.00           N  
ATOM    795  CA  GLN A 359     -12.134 -11.262   3.046  1.00  0.00           C  
ATOM    796  C   GLN A 359     -13.325 -10.581   2.349  1.00  0.00           C  
ATOM    797  O   GLN A 359     -13.935 -11.170   1.456  1.00  0.00           O  
ATOM    798  CB  GLN A 359     -12.642 -12.388   3.959  1.00  0.00           C  
ATOM    799  CG  GLN A 359     -13.752 -11.979   4.944  1.00  0.00           C  
ATOM    800  CD  GLN A 359     -14.254 -13.153   5.790  1.00  0.00           C  
ATOM    801  OE1 GLN A 359     -13.759 -13.405   6.888  1.00  0.00           O  
ATOM    802  NE2 GLN A 359     -15.233 -13.906   5.306  1.00  0.00           N  
ATOM    803  H   GLN A 359     -11.231 -10.516   4.820  1.00  0.00           H  
ATOM    804  HA  GLN A 359     -11.499 -11.703   2.276  1.00  0.00           H  
ATOM    805  HB2 GLN A 359     -13.038 -13.123   3.266  1.00  0.00           H  
ATOM    806  HB3 GLN A 359     -11.822 -12.834   4.537  1.00  0.00           H  
ATOM    807  HG2 GLN A 359     -13.293 -11.231   5.582  1.00  0.00           H  
ATOM    808  HG3 GLN A 359     -14.617 -11.536   4.426  1.00  0.00           H  
ATOM    809 HE21 GLN A 359     -15.636 -13.702   4.399  1.00  0.00           H  
ATOM    810 HE22 GLN A 359     -15.585 -14.692   5.839  1.00  0.00           H  
ATOM    811  N   ASP A 360     -13.677  -9.365   2.767  1.00  0.00           N  
ATOM    812  CA  ASP A 360     -14.798  -8.572   2.271  1.00  0.00           C  
ATOM    813  C   ASP A 360     -14.358  -7.106   2.324  1.00  0.00           C  
ATOM    814  O   ASP A 360     -13.498  -6.778   3.147  1.00  0.00           O  
ATOM    815  CB  ASP A 360     -16.026  -8.781   3.157  1.00  0.00           C  
ATOM    816  CG  ASP A 360     -17.200  -7.873   2.747  1.00  0.00           C  
ATOM    817  OD1 ASP A 360     -17.690  -8.004   1.599  1.00  0.00           O  
ATOM    818  OD2 ASP A 360     -17.650  -7.044   3.575  1.00  0.00           O  
ATOM    819  H   ASP A 360     -13.107  -8.899   3.460  1.00  0.00           H  
ATOM    820  HA  ASP A 360     -15.045  -8.871   1.255  1.00  0.00           H  
ATOM    821  HB2 ASP A 360     -16.291  -9.825   3.013  1.00  0.00           H  
ATOM    822  HB3 ASP A 360     -15.792  -8.596   4.216  1.00  0.00           H  
ATOM    823  N   ASP A 361     -14.864  -6.237   1.438  1.00  0.00           N  
ATOM    824  CA  ASP A 361     -14.453  -4.860   1.254  1.00  0.00           C  
ATOM    825  C   ASP A 361     -13.246  -4.829   0.317  1.00  0.00           C  
ATOM    826  O   ASP A 361     -12.951  -3.777  -0.221  1.00  0.00           O  
ATOM    827  CB  ASP A 361     -14.308  -4.027   2.534  1.00  0.00           C  
ATOM    828  CG  ASP A 361     -14.546  -2.532   2.257  1.00  0.00           C  
ATOM    829  OD1 ASP A 361     -15.720  -2.096   2.339  1.00  0.00           O  
ATOM    830  OD2 ASP A 361     -13.586  -1.792   1.947  1.00  0.00           O  
ATOM    831  H   ASP A 361     -15.437  -6.526   0.657  1.00  0.00           H  
ATOM    832  HA  ASP A 361     -15.274  -4.397   0.707  1.00  0.00           H  
ATOM    833  HB2 ASP A 361     -15.088  -4.399   3.192  1.00  0.00           H  
ATOM    834  HB3 ASP A 361     -13.333  -4.143   3.019  1.00  0.00           H  
ATOM    835  N   HIS A 362     -12.597  -5.969   0.007  1.00  0.00           N  
ATOM    836  CA  HIS A 362     -11.609  -6.015  -1.074  1.00  0.00           C  
ATOM    837  C   HIS A 362     -12.302  -5.718  -2.407  1.00  0.00           C  
ATOM    838  O   HIS A 362     -11.708  -5.091  -3.283  1.00  0.00           O  
ATOM    839  CB  HIS A 362     -10.873  -7.357  -1.159  1.00  0.00           C  
ATOM    840  CG  HIS A 362     -11.696  -8.515  -1.675  1.00  0.00           C  
ATOM    841  ND1 HIS A 362     -11.865  -8.872  -3.018  1.00  0.00           N  
ATOM    842  CD2 HIS A 362     -12.434  -9.354  -0.897  1.00  0.00           C  
ATOM    843  CE1 HIS A 362     -12.700  -9.928  -3.008  1.00  0.00           C  
ATOM    844  NE2 HIS A 362     -13.057 -10.237  -1.748  1.00  0.00           N  
ATOM    845  H   HIS A 362     -12.824  -6.820   0.498  1.00  0.00           H  
ATOM    846  HA  HIS A 362     -10.867  -5.241  -0.878  1.00  0.00           H  
ATOM    847  HB2 HIS A 362     -10.071  -7.156  -1.862  1.00  0.00           H  
ATOM    848  HB3 HIS A 362     -10.441  -7.654  -0.199  1.00  0.00           H  
ATOM    849  HD2 HIS A 362     -12.497  -9.330   0.179  1.00  0.00           H  
ATOM    850  HE1 HIS A 362     -13.038 -10.463  -3.890  1.00  0.00           H  
ATOM    851  HE2 HIS A 362     -13.668 -11.001  -1.477  1.00  0.00           H  
ATOM    852  N   ASN A 363     -13.585  -6.085  -2.540  1.00  0.00           N  
ATOM    853  CA  ASN A 363     -14.393  -5.678  -3.682  1.00  0.00           C  
ATOM    854  C   ASN A 363     -14.501  -4.185  -3.640  1.00  0.00           C  
ATOM    855  O   ASN A 363     -14.263  -3.539  -4.649  1.00  0.00           O  
ATOM    856  CB  ASN A 363     -15.846  -6.197  -3.707  1.00  0.00           C  
ATOM    857  CG  ASN A 363     -16.621  -6.209  -2.378  1.00  0.00           C  
ATOM    858  OD1 ASN A 363     -16.056  -6.013  -1.302  1.00  0.00           O  
ATOM    859  ND2 ASN A 363     -17.924  -6.421  -2.422  1.00  0.00           N  
ATOM    860  H   ASN A 363     -14.078  -6.370  -1.704  1.00  0.00           H  
ATOM    861  HA  ASN A 363     -13.880  -5.959  -4.600  1.00  0.00           H  
ATOM    862  HB2 ASN A 363     -16.326  -5.459  -4.374  1.00  0.00           H  
ATOM    863  HB3 ASN A 363     -15.901  -7.204  -4.138  1.00  0.00           H  
ATOM    864 HD21 ASN A 363     -18.397  -6.592  -3.303  1.00  0.00           H  
ATOM    865 HD22 ASN A 363     -18.454  -6.456  -1.559  1.00  0.00           H  
ATOM    866  N   ASN A 364     -14.898  -3.650  -2.493  1.00  0.00           N  
ATOM    867  CA  ASN A 364     -15.192  -2.252  -2.412  1.00  0.00           C  
ATOM    868  C   ASN A 364     -13.919  -1.469  -2.749  1.00  0.00           C  
ATOM    869  O   ASN A 364     -13.941  -0.595  -3.598  1.00  0.00           O  
ATOM    870  CB  ASN A 364     -15.708  -1.892  -1.034  1.00  0.00           C  
ATOM    871  CG  ASN A 364     -15.649  -0.389  -0.824  1.00  0.00           C  
ATOM    872  OD1 ASN A 364     -16.271   0.368  -1.570  1.00  0.00           O  
ATOM    873  ND2 ASN A 364     -14.880   0.038   0.149  1.00  0.00           N  
ATOM    874  H   ASN A 364     -15.030  -4.235  -1.680  1.00  0.00           H  
ATOM    875  HA  ASN A 364     -15.976  -2.096  -3.146  1.00  0.00           H  
ATOM    876  HB2 ASN A 364     -16.731  -2.249  -0.996  1.00  0.00           H  
ATOM    877  HB3 ASN A 364     -15.098  -2.360  -0.262  1.00  0.00           H  
ATOM    878 HD21 ASN A 364     -14.441  -0.658   0.765  1.00  0.00           H  
ATOM    879 HD22 ASN A 364     -14.856   1.032   0.375  1.00  0.00           H  
ATOM    880  N   LEU A 365     -12.793  -1.869  -2.171  1.00  0.00           N  
ATOM    881  CA  LEU A 365     -11.443  -1.418  -2.441  1.00  0.00           C  
ATOM    882  C   LEU A 365     -11.141  -1.437  -3.935  1.00  0.00           C  
ATOM    883  O   LEU A 365     -10.669  -0.438  -4.467  1.00  0.00           O  
ATOM    884  CB  LEU A 365     -10.497  -2.290  -1.593  1.00  0.00           C  
ATOM    885  CG  LEU A 365      -8.992  -1.934  -1.574  1.00  0.00           C  
ATOM    886  CD1 LEU A 365      -8.276  -2.314  -2.876  1.00  0.00           C  
ATOM    887  CD2 LEU A 365      -8.695  -0.467  -1.256  1.00  0.00           C  
ATOM    888  H   LEU A 365     -12.871  -2.607  -1.489  1.00  0.00           H  
ATOM    889  HA  LEU A 365     -11.351  -0.394  -2.118  1.00  0.00           H  
ATOM    890  HB2 LEU A 365     -10.932  -2.257  -0.593  1.00  0.00           H  
ATOM    891  HB3 LEU A 365     -10.544  -3.338  -1.878  1.00  0.00           H  
ATOM    892  HG  LEU A 365      -8.539  -2.542  -0.790  1.00  0.00           H  
ATOM    893 HD11 LEU A 365      -8.504  -1.608  -3.674  1.00  0.00           H  
ATOM    894 HD12 LEU A 365      -7.198  -2.304  -2.713  1.00  0.00           H  
ATOM    895 HD13 LEU A 365      -8.572  -3.316  -3.185  1.00  0.00           H  
ATOM    896 HD21 LEU A 365      -7.615  -0.312  -1.219  1.00  0.00           H  
ATOM    897 HD22 LEU A 365      -9.117   0.190  -2.015  1.00  0.00           H  
ATOM    898 HD23 LEU A 365      -9.102  -0.216  -0.281  1.00  0.00           H  
ATOM    899  N   THR A 366     -11.487  -2.513  -4.627  1.00  0.00           N  
ATOM    900  CA  THR A 366     -11.237  -2.681  -6.057  1.00  0.00           C  
ATOM    901  C   THR A 366     -12.197  -1.808  -6.880  1.00  0.00           C  
ATOM    902  O   THR A 366     -11.885  -1.312  -7.962  1.00  0.00           O  
ATOM    903  CB  THR A 366     -11.377  -4.165  -6.450  1.00  0.00           C  
ATOM    904  OG1 THR A 366     -10.564  -4.989  -5.638  1.00  0.00           O  
ATOM    905  CG2 THR A 366     -10.956  -4.429  -7.899  1.00  0.00           C  
ATOM    906  H   THR A 366     -12.016  -3.213  -4.140  1.00  0.00           H  
ATOM    907  HA  THR A 366     -10.215  -2.377  -6.247  1.00  0.00           H  
ATOM    908  HB  THR A 366     -12.416  -4.479  -6.329  1.00  0.00           H  
ATOM    909  HG1 THR A 366     -10.963  -5.029  -4.747  1.00  0.00           H  
ATOM    910 HG21 THR A 366     -10.998  -5.497  -8.111  1.00  0.00           H  
ATOM    911 HG22 THR A 366     -11.631  -3.918  -8.585  1.00  0.00           H  
ATOM    912 HG23 THR A 366      -9.940  -4.069  -8.066  1.00  0.00           H  
ATOM    913  N   ASP A 367     -13.401  -1.598  -6.370  1.00  0.00           N  
ATOM    914  CA  ASP A 367     -14.455  -0.856  -7.040  1.00  0.00           C  
ATOM    915  C   ASP A 367     -14.158   0.633  -6.898  1.00  0.00           C  
ATOM    916  O   ASP A 367     -14.348   1.438  -7.808  1.00  0.00           O  
ATOM    917  CB  ASP A 367     -15.795  -1.257  -6.408  1.00  0.00           C  
ATOM    918  CG  ASP A 367     -16.948  -0.344  -6.854  1.00  0.00           C  
ATOM    919  OD1 ASP A 367     -17.354  -0.421  -8.037  1.00  0.00           O  
ATOM    920  OD2 ASP A 367     -17.451   0.433  -6.005  1.00  0.00           O  
ATOM    921  H   ASP A 367     -13.576  -1.884  -5.409  1.00  0.00           H  
ATOM    922  HA  ASP A 367     -14.455  -1.079  -8.103  1.00  0.00           H  
ATOM    923  HB2 ASP A 367     -15.961  -2.295  -6.704  1.00  0.00           H  
ATOM    924  HB3 ASP A 367     -15.754  -1.240  -5.310  1.00  0.00           H  
ATOM    925  N   LYS A 368     -13.554   0.981  -5.772  1.00  0.00           N  
ATOM    926  CA  LYS A 368     -13.100   2.310  -5.460  1.00  0.00           C  
ATOM    927  C   LYS A 368     -11.850   2.620  -6.216  1.00  0.00           C  
ATOM    928  O   LYS A 368     -11.772   3.694  -6.801  1.00  0.00           O  
ATOM    929  CB  LYS A 368     -12.816   2.419  -3.968  1.00  0.00           C  
ATOM    930  CG  LYS A 368     -14.014   2.630  -3.031  1.00  0.00           C  
ATOM    931  CD  LYS A 368     -15.041   3.613  -3.592  1.00  0.00           C  
ATOM    932  CE  LYS A 368     -16.110   2.950  -4.489  1.00  0.00           C  
ATOM    933  NZ  LYS A 368     -17.057   2.058  -3.764  1.00  0.00           N  
ATOM    934  H   LYS A 368     -13.282   0.224  -5.150  1.00  0.00           H  
ATOM    935  HA  LYS A 368     -13.812   3.060  -5.794  1.00  0.00           H  
ATOM    936  HB2 LYS A 368     -12.296   1.485  -3.712  1.00  0.00           H  
ATOM    937  HB3 LYS A 368     -12.187   3.310  -3.850  1.00  0.00           H  
ATOM    938  HG2 LYS A 368     -14.454   1.656  -2.902  1.00  0.00           H  
ATOM    939  HG3 LYS A 368     -13.684   3.013  -2.057  1.00  0.00           H  
ATOM    940  HD2 LYS A 368     -15.499   4.051  -2.714  1.00  0.00           H  
ATOM    941  HD3 LYS A 368     -14.510   4.383  -4.176  1.00  0.00           H  
ATOM    942  HE2 LYS A 368     -16.646   3.788  -4.931  1.00  0.00           H  
ATOM    943  HE3 LYS A 368     -15.652   2.346  -5.292  1.00  0.00           H  
ATOM    944  HZ1 LYS A 368     -16.584   1.446  -3.100  1.00  0.00           H  
ATOM    945  HZ2 LYS A 368     -17.758   2.584  -3.257  1.00  0.00           H  
ATOM    946  HZ3 LYS A 368     -17.528   1.459  -4.447  1.00  0.00           H  
ATOM    947  N   HIS A 369     -10.869   1.730  -6.239  1.00  0.00           N  
ATOM    948  CA  HIS A 369      -9.651   2.120  -6.895  1.00  0.00           C  
ATOM    949  C   HIS A 369      -9.916   2.145  -8.405  1.00  0.00           C  
ATOM    950  O   HIS A 369      -9.370   3.031  -9.054  1.00  0.00           O  
ATOM    951  CB  HIS A 369      -8.462   1.297  -6.431  1.00  0.00           C  
ATOM    952  CG  HIS A 369      -8.139   0.186  -7.382  1.00  0.00           C  
ATOM    953  ND1 HIS A 369      -9.061  -0.817  -7.597  1.00  0.00           N  
ATOM    954  CD2 HIS A 369      -7.422   0.367  -8.532  1.00  0.00           C  
ATOM    955  CE1 HIS A 369      -8.948  -1.175  -8.874  1.00  0.00           C  
ATOM    956  NE2 HIS A 369      -7.919  -0.534  -9.450  1.00  0.00           N  
ATOM    957  H   HIS A 369     -10.928   0.825  -5.783  1.00  0.00           H  
ATOM    958  HA  HIS A 369      -9.458   3.131  -6.532  1.00  0.00           H  
ATOM    959  HB2 HIS A 369      -7.671   2.032  -6.409  1.00  0.00           H  
ATOM    960  HB3 HIS A 369      -8.677   0.902  -5.431  1.00  0.00           H  
ATOM    961  HD2 HIS A 369      -6.815   1.232  -8.763  1.00  0.00           H  
ATOM    962  HE1 HIS A 369      -9.761  -1.651  -9.393  1.00  0.00           H  
ATOM    963  HE2 HIS A 369      -7.701  -0.565 -10.441  1.00  0.00           H  
ATOM    964  N   LYS A 370     -10.810   1.312  -8.989  1.00  0.00           N  
ATOM    965  CA  LYS A 370     -11.208   1.576 -10.379  1.00  0.00           C  
ATOM    966  C   LYS A 370     -11.989   2.862 -10.450  1.00  0.00           C  
ATOM    967  O   LYS A 370     -11.882   3.520 -11.463  1.00  0.00           O  
ATOM    968  CB  LYS A 370     -11.971   0.472 -11.126  1.00  0.00           C  
ATOM    969  CG  LYS A 370     -13.427   0.212 -10.718  1.00  0.00           C  
ATOM    970  CD  LYS A 370     -14.097  -0.895 -11.544  1.00  0.00           C  
ATOM    971  CE  LYS A 370     -15.566  -1.115 -11.149  1.00  0.00           C  
ATOM    972  NZ  LYS A 370     -16.272  -2.103 -12.016  1.00  0.00           N  
ATOM    973  H   LYS A 370     -11.198   0.513  -8.485  1.00  0.00           H  
ATOM    974  HA  LYS A 370     -10.290   1.742 -10.938  1.00  0.00           H  
ATOM    975  HB2 LYS A 370     -11.974   0.884 -12.148  1.00  0.00           H  
ATOM    976  HB3 LYS A 370     -11.437  -0.483 -11.073  1.00  0.00           H  
ATOM    977  HG2 LYS A 370     -13.355  -0.095  -9.687  1.00  0.00           H  
ATOM    978  HG3 LYS A 370     -14.043   1.115 -10.812  1.00  0.00           H  
ATOM    979  HD2 LYS A 370     -14.036  -0.535 -12.568  1.00  0.00           H  
ATOM    980  HD3 LYS A 370     -13.563  -1.849 -11.435  1.00  0.00           H  
ATOM    981  HE2 LYS A 370     -15.516  -1.478 -10.126  1.00  0.00           H  
ATOM    982  HE3 LYS A 370     -16.130  -0.170 -11.185  1.00  0.00           H  
ATOM    983  HZ1 LYS A 370     -15.817  -3.009 -12.005  1.00  0.00           H  
ATOM    984  HZ2 LYS A 370     -17.225  -2.240 -11.699  1.00  0.00           H  
ATOM    985  HZ3 LYS A 370     -16.320  -1.788 -12.977  1.00  0.00           H  
ATOM    986  N   ALA A 371     -12.721   3.272  -9.420  1.00  0.00           N  
ATOM    987  CA  ALA A 371     -13.323   4.598  -9.438  1.00  0.00           C  
ATOM    988  C   ALA A 371     -12.257   5.708  -9.387  1.00  0.00           C  
ATOM    989  O   ALA A 371     -12.538   6.824  -9.821  1.00  0.00           O  
ATOM    990  CB  ALA A 371     -14.377   4.734  -8.338  1.00  0.00           C  
ATOM    991  H   ALA A 371     -12.804   2.694  -8.584  1.00  0.00           H  
ATOM    992  HA  ALA A 371     -13.839   4.701 -10.392  1.00  0.00           H  
ATOM    993  HB1 ALA A 371     -15.108   3.931  -8.427  1.00  0.00           H  
ATOM    994  HB2 ALA A 371     -13.920   4.699  -7.349  1.00  0.00           H  
ATOM    995  HB3 ALA A 371     -14.893   5.685  -8.467  1.00  0.00           H  
ATOM    996  N   VAL A 372     -11.033   5.420  -8.927  1.00  0.00           N  
ATOM    997  CA  VAL A 372      -9.920   6.381  -8.985  1.00  0.00           C  
ATOM    998  C   VAL A 372      -9.344   6.346 -10.417  1.00  0.00           C  
ATOM    999  O   VAL A 372      -9.246   7.376 -11.081  1.00  0.00           O  
ATOM   1000  CB  VAL A 372      -8.880   6.048  -7.899  1.00  0.00           C  
ATOM   1001  CG1 VAL A 372      -7.758   7.087  -7.932  1.00  0.00           C  
ATOM   1002  CG2 VAL A 372      -9.482   6.026  -6.480  1.00  0.00           C  
ATOM   1003  H   VAL A 372     -10.853   4.475  -8.567  1.00  0.00           H  
ATOM   1004  HA  VAL A 372     -10.258   7.396  -8.743  1.00  0.00           H  
ATOM   1005  HB  VAL A 372      -8.442   5.073  -8.096  1.00  0.00           H  
ATOM   1006 HG11 VAL A 372      -7.062   6.901  -7.119  1.00  0.00           H  
ATOM   1007 HG12 VAL A 372      -7.220   7.024  -8.876  1.00  0.00           H  
ATOM   1008 HG13 VAL A 372      -8.165   8.095  -7.823  1.00  0.00           H  
ATOM   1009 HG21 VAL A 372      -8.927   5.323  -5.860  1.00  0.00           H  
ATOM   1010 HG22 VAL A 372      -9.427   7.017  -6.028  1.00  0.00           H  
ATOM   1011 HG23 VAL A 372     -10.522   5.708  -6.469  1.00  0.00           H  
ATOM   1012  N   LEU A 373      -9.021   5.142 -10.911  1.00  0.00           N  
ATOM   1013  CA  LEU A 373      -8.454   4.821 -12.236  1.00  0.00           C  
ATOM   1014  C   LEU A 373      -9.416   5.103 -13.397  1.00  0.00           C  
ATOM   1015  O   LEU A 373      -9.020   5.147 -14.561  1.00  0.00           O  
ATOM   1016  CB  LEU A 373      -8.031   3.338 -12.196  1.00  0.00           C  
ATOM   1017  CG  LEU A 373      -8.159   2.419 -13.434  1.00  0.00           C  
ATOM   1018  CD1 LEU A 373      -7.019   2.643 -14.432  1.00  0.00           C  
ATOM   1019  CD2 LEU A 373      -8.125   0.959 -12.963  1.00  0.00           C  
ATOM   1020  H   LEU A 373      -9.197   4.351 -10.300  1.00  0.00           H  
ATOM   1021  HA  LEU A 373      -7.572   5.444 -12.398  1.00  0.00           H  
ATOM   1022  HB2 LEU A 373      -7.004   3.435 -11.928  1.00  0.00           H  
ATOM   1023  HB3 LEU A 373      -8.492   2.800 -11.370  1.00  0.00           H  
ATOM   1024  HG  LEU A 373      -9.118   2.572 -13.927  1.00  0.00           H  
ATOM   1025 HD11 LEU A 373      -6.061   2.414 -13.970  1.00  0.00           H  
ATOM   1026 HD12 LEU A 373      -7.160   2.003 -15.304  1.00  0.00           H  
ATOM   1027 HD13 LEU A 373      -7.005   3.678 -14.768  1.00  0.00           H  
ATOM   1028 HD21 LEU A 373      -8.138   0.287 -13.823  1.00  0.00           H  
ATOM   1029 HD22 LEU A 373      -7.232   0.777 -12.365  1.00  0.00           H  
ATOM   1030 HD23 LEU A 373      -9.004   0.740 -12.357  1.00  0.00           H  
ATOM   1031  N   GLN A 374     -10.691   5.257 -13.062  1.00  0.00           N  
ATOM   1032  CA  GLN A 374     -11.787   5.543 -13.981  1.00  0.00           C  
ATOM   1033  C   GLN A 374     -11.412   6.792 -14.806  1.00  0.00           C  
ATOM   1034  O   GLN A 374     -11.670   6.855 -16.010  1.00  0.00           O  
ATOM   1035  CB  GLN A 374     -13.104   5.824 -13.226  1.00  0.00           C  
ATOM   1036  CG  GLN A 374     -14.208   4.770 -13.397  1.00  0.00           C  
ATOM   1037  CD  GLN A 374     -14.786   4.697 -14.817  1.00  0.00           C  
ATOM   1038  OE1 GLN A 374     -15.153   5.708 -15.412  1.00  0.00           O  
ATOM   1039  NE2 GLN A 374     -14.879   3.508 -15.398  1.00  0.00           N  
ATOM   1040  H   GLN A 374     -10.908   4.993 -12.113  1.00  0.00           H  
ATOM   1041  HA  GLN A 374     -11.907   4.626 -14.577  1.00  0.00           H  
ATOM   1042  HB2 GLN A 374     -12.831   5.884 -12.182  1.00  0.00           H  
ATOM   1043  HB3 GLN A 374     -13.543   6.788 -13.520  1.00  0.00           H  
ATOM   1044  HG2 GLN A 374     -13.734   3.834 -13.129  1.00  0.00           H  
ATOM   1045  HG3 GLN A 374     -15.044   4.967 -12.711  1.00  0.00           H  
ATOM   1046 HE21 GLN A 374     -14.591   2.668 -14.910  1.00  0.00           H  
ATOM   1047 HE22 GLN A 374     -15.258   3.428 -16.334  1.00  0.00           H  
ATOM   1048  N   SER A 375     -10.765   7.754 -14.134  1.00  0.00           N  
ATOM   1049  CA  SER A 375     -10.146   8.949 -14.706  1.00  0.00           C  
ATOM   1050  C   SER A 375      -8.624   8.877 -14.470  1.00  0.00           C  
ATOM   1051  O   SER A 375      -8.125   7.868 -13.970  1.00  0.00           O  
ATOM   1052  CB  SER A 375     -10.814  10.189 -14.099  1.00  0.00           C  
ATOM   1053  OG  SER A 375     -12.240  10.109 -14.080  1.00  0.00           O  
ATOM   1054  H   SER A 375     -10.597   7.596 -13.146  1.00  0.00           H  
ATOM   1055  HA  SER A 375     -10.314   8.967 -15.784  1.00  0.00           H  
ATOM   1056  HB2 SER A 375     -10.445  10.206 -13.081  1.00  0.00           H  
ATOM   1057  HB3 SER A 375     -10.532  11.110 -14.626  1.00  0.00           H  
ATOM   1058  HG  SER A 375     -12.580  10.193 -14.993  1.00  0.00           H  
ATOM   1059  N   LYS A 376      -7.845   9.916 -14.811  1.00  0.00           N  
ATOM   1060  CA  LYS A 376      -6.385   9.819 -14.848  1.00  0.00           C  
ATOM   1061  C   LYS A 376      -5.772  10.902 -13.970  1.00  0.00           C  
ATOM   1062  O   LYS A 376      -4.551  11.018 -13.936  1.00  0.00           O  
ATOM   1063  CB  LYS A 376      -5.888   9.892 -16.313  1.00  0.00           C  
ATOM   1064  CG  LYS A 376      -6.685   9.033 -17.310  1.00  0.00           C  
ATOM   1065  CD  LYS A 376      -5.993   8.923 -18.676  1.00  0.00           C  
ATOM   1066  CE  LYS A 376      -6.362   7.661 -19.469  1.00  0.00           C  
ATOM   1067  NZ  LYS A 376      -7.781   7.615 -19.932  1.00  0.00           N  
ATOM   1068  H   LYS A 376      -8.219  10.838 -15.016  1.00  0.00           H  
ATOM   1069  HA  LYS A 376      -6.077   8.856 -14.440  1.00  0.00           H  
ATOM   1070  HB2 LYS A 376      -5.985  10.935 -16.596  1.00  0.00           H  
ATOM   1071  HB3 LYS A 376      -4.832   9.587 -16.398  1.00  0.00           H  
ATOM   1072  HG2 LYS A 376      -6.743   8.061 -16.838  1.00  0.00           H  
ATOM   1073  HG3 LYS A 376      -7.697   9.426 -17.472  1.00  0.00           H  
ATOM   1074  HD2 LYS A 376      -6.275   9.826 -19.211  1.00  0.00           H  
ATOM   1075  HD3 LYS A 376      -4.902   8.899 -18.560  1.00  0.00           H  
ATOM   1076  HE2 LYS A 376      -5.693   7.704 -20.327  1.00  0.00           H  
ATOM   1077  HE3 LYS A 376      -6.143   6.755 -18.881  1.00  0.00           H  
ATOM   1078  HZ1 LYS A 376      -8.017   8.427 -20.491  1.00  0.00           H  
ATOM   1079  HZ2 LYS A 376      -7.939   6.801 -20.517  1.00  0.00           H  
ATOM   1080  HZ3 LYS A 376      -8.435   7.559 -19.161  1.00  0.00           H  
ATOM   1081  N   GLU A 377      -6.605  11.703 -13.292  1.00  0.00           N  
ATOM   1082  CA  GLU A 377      -6.145  12.914 -12.641  1.00  0.00           C  
ATOM   1083  C   GLU A 377      -6.990  13.330 -11.417  1.00  0.00           C  
ATOM   1084  O   GLU A 377      -7.120  14.528 -11.148  1.00  0.00           O  
ATOM   1085  CB  GLU A 377      -6.016  14.024 -13.707  1.00  0.00           C  
ATOM   1086  CG  GLU A 377      -7.326  14.455 -14.388  1.00  0.00           C  
ATOM   1087  CD  GLU A 377      -7.152  15.686 -15.302  1.00  0.00           C  
ATOM   1088  OE1 GLU A 377      -7.115  16.831 -14.791  1.00  0.00           O  
ATOM   1089  OE2 GLU A 377      -7.064  15.516 -16.544  1.00  0.00           O  
ATOM   1090  H   GLU A 377      -7.588  11.485 -13.225  1.00  0.00           H  
ATOM   1091  HA  GLU A 377      -5.158  12.668 -12.291  1.00  0.00           H  
ATOM   1092  HB2 GLU A 377      -5.580  14.862 -13.174  1.00  0.00           H  
ATOM   1093  HB3 GLU A 377      -5.328  13.719 -14.507  1.00  0.00           H  
ATOM   1094  HG2 GLU A 377      -7.619  13.589 -14.973  1.00  0.00           H  
ATOM   1095  HG3 GLU A 377      -8.116  14.685 -13.659  1.00  0.00           H  
ATOM   1096  N   LYS A 378      -7.611  12.393 -10.678  1.00  0.00           N  
ATOM   1097  CA  LYS A 378      -8.555  12.750  -9.606  1.00  0.00           C  
ATOM   1098  C   LYS A 378      -8.428  11.861  -8.396  1.00  0.00           C  
ATOM   1099  O   LYS A 378      -7.789  10.821  -8.462  1.00  0.00           O  
ATOM   1100  CB  LYS A 378      -9.999  12.761 -10.125  1.00  0.00           C  
ATOM   1101  CG  LYS A 378     -10.565  11.346 -10.336  1.00  0.00           C  
ATOM   1102  CD  LYS A 378     -11.975  11.301 -10.944  1.00  0.00           C  
ATOM   1103  CE  LYS A 378     -13.069  11.957 -10.086  1.00  0.00           C  
ATOM   1104  NZ  LYS A 378     -14.404  11.965 -10.751  1.00  0.00           N  
ATOM   1105  H   LYS A 378      -7.372  11.407 -10.782  1.00  0.00           H  
ATOM   1106  HA  LYS A 378      -8.288  13.737  -9.231  1.00  0.00           H  
ATOM   1107  HB2 LYS A 378     -10.553  13.268  -9.337  1.00  0.00           H  
ATOM   1108  HB3 LYS A 378     -10.084  13.323 -11.064  1.00  0.00           H  
ATOM   1109  HG2 LYS A 378      -9.849  10.882 -11.004  1.00  0.00           H  
ATOM   1110  HG3 LYS A 378     -10.583  10.779  -9.396  1.00  0.00           H  
ATOM   1111  HD2 LYS A 378     -11.873  11.844 -11.880  1.00  0.00           H  
ATOM   1112  HD3 LYS A 378     -12.275  10.261 -11.138  1.00  0.00           H  
ATOM   1113  HE2 LYS A 378     -13.098  11.355  -9.179  1.00  0.00           H  
ATOM   1114  HE3 LYS A 378     -12.811  12.998  -9.835  1.00  0.00           H  
ATOM   1115  HZ1 LYS A 378     -15.107  12.379 -10.147  1.00  0.00           H  
ATOM   1116  HZ2 LYS A 378     -14.389  12.509 -11.606  1.00  0.00           H  
ATOM   1117  HZ3 LYS A 378     -14.716  11.030 -10.982  1.00  0.00           H  
ATOM   1118  N   ILE A 379      -9.106  12.252  -7.323  1.00  0.00           N  
ATOM   1119  CA  ILE A 379      -8.921  11.716  -5.992  1.00  0.00           C  
ATOM   1120  C   ILE A 379     -10.253  11.293  -5.383  1.00  0.00           C  
ATOM   1121  O   ILE A 379     -11.244  12.020  -5.483  1.00  0.00           O  
ATOM   1122  CB  ILE A 379      -8.155  12.781  -5.176  1.00  0.00           C  
ATOM   1123  CG1 ILE A 379      -8.091  12.468  -3.680  1.00  0.00           C  
ATOM   1124  CG2 ILE A 379      -8.660  14.232  -5.349  1.00  0.00           C  
ATOM   1125  CD1 ILE A 379      -7.375  11.153  -3.398  1.00  0.00           C  
ATOM   1126  H   ILE A 379      -9.715  13.058  -7.390  1.00  0.00           H  
ATOM   1127  HA  ILE A 379      -8.292  10.835  -6.063  1.00  0.00           H  
ATOM   1128  HB  ILE A 379      -7.139  12.739  -5.561  1.00  0.00           H  
ATOM   1129 HG12 ILE A 379      -7.507  13.280  -3.262  1.00  0.00           H  
ATOM   1130 HG13 ILE A 379      -9.090  12.425  -3.227  1.00  0.00           H  
ATOM   1131 HG21 ILE A 379      -9.710  14.307  -5.061  1.00  0.00           H  
ATOM   1132 HG22 ILE A 379      -8.078  14.909  -4.719  1.00  0.00           H  
ATOM   1133 HG23 ILE A 379      -8.536  14.574  -6.376  1.00  0.00           H  
ATOM   1134 HD11 ILE A 379      -8.087  10.337  -3.461  1.00  0.00           H  
ATOM   1135 HD12 ILE A 379      -6.615  10.992  -4.156  1.00  0.00           H  
ATOM   1136 HD13 ILE A 379      -6.910  11.177  -2.419  1.00  0.00           H  
ATOM   1137  N   LEU A 380     -10.262  10.116  -4.746  1.00  0.00           N  
ATOM   1138  CA  LEU A 380     -11.407   9.580  -4.006  1.00  0.00           C  
ATOM   1139  C   LEU A 380     -10.941   9.130  -2.630  1.00  0.00           C  
ATOM   1140  O   LEU A 380      -9.789   8.729  -2.466  1.00  0.00           O  
ATOM   1141  CB  LEU A 380     -12.052   8.391  -4.731  1.00  0.00           C  
ATOM   1142  CG  LEU A 380     -12.757   8.635  -6.082  1.00  0.00           C  
ATOM   1143  CD1 LEU A 380     -11.818   9.068  -7.219  1.00  0.00           C  
ATOM   1144  CD2 LEU A 380     -13.432   7.327  -6.489  1.00  0.00           C  
ATOM   1145  H   LEU A 380      -9.397   9.576  -4.708  1.00  0.00           H  
ATOM   1146  HA  LEU A 380     -12.163  10.348  -3.853  1.00  0.00           H  
ATOM   1147  HB2 LEU A 380     -11.237   7.690  -4.858  1.00  0.00           H  
ATOM   1148  HB3 LEU A 380     -12.807   7.943  -4.070  1.00  0.00           H  
ATOM   1149  HG  LEU A 380     -13.530   9.392  -5.955  1.00  0.00           H  
ATOM   1150 HD11 LEU A 380     -11.708  10.149  -7.217  1.00  0.00           H  
ATOM   1151 HD12 LEU A 380     -10.836   8.608  -7.100  1.00  0.00           H  
ATOM   1152 HD13 LEU A 380     -12.231   8.801  -8.192  1.00  0.00           H  
ATOM   1153 HD21 LEU A 380     -12.682   6.549  -6.626  1.00  0.00           H  
ATOM   1154 HD22 LEU A 380     -14.141   7.013  -5.719  1.00  0.00           H  
ATOM   1155 HD23 LEU A 380     -13.981   7.481  -7.419  1.00  0.00           H  
ATOM   1156  N   THR A 381     -11.862   9.153  -1.668  1.00  0.00           N  
ATOM   1157  CA  THR A 381     -11.632   8.801  -0.276  1.00  0.00           C  
ATOM   1158  C   THR A 381     -12.778   7.889   0.166  1.00  0.00           C  
ATOM   1159  O   THR A 381     -13.949   8.196  -0.080  1.00  0.00           O  
ATOM   1160  CB  THR A 381     -11.568  10.093   0.562  1.00  0.00           C  
ATOM   1161  OG1 THR A 381     -10.501  10.914   0.114  1.00  0.00           O  
ATOM   1162  CG2 THR A 381     -11.370   9.821   2.055  1.00  0.00           C  
ATOM   1163  H   THR A 381     -12.808   9.435  -1.893  1.00  0.00           H  
ATOM   1164  HA  THR A 381     -10.686   8.272  -0.190  1.00  0.00           H  
ATOM   1165  HB  THR A 381     -12.498  10.651   0.444  1.00  0.00           H  
ATOM   1166  HG1 THR A 381     -10.753  11.311  -0.744  1.00  0.00           H  
ATOM   1167 HG21 THR A 381     -11.117  10.747   2.572  1.00  0.00           H  
ATOM   1168 HG22 THR A 381     -12.293   9.429   2.483  1.00  0.00           H  
ATOM   1169 HG23 THR A 381     -10.582   9.085   2.208  1.00  0.00           H  
ATOM   1170  N   ASP A 382     -12.442   6.777   0.821  1.00  0.00           N  
ATOM   1171  CA  ASP A 382     -13.403   5.873   1.465  1.00  0.00           C  
ATOM   1172  C   ASP A 382     -12.760   5.157   2.665  1.00  0.00           C  
ATOM   1173  O   ASP A 382     -11.539   5.224   2.861  1.00  0.00           O  
ATOM   1174  CB  ASP A 382     -13.939   4.856   0.449  1.00  0.00           C  
ATOM   1175  CG  ASP A 382     -15.118   3.995   0.957  1.00  0.00           C  
ATOM   1176  OD1 ASP A 382     -15.901   4.471   1.816  1.00  0.00           O  
ATOM   1177  OD2 ASP A 382     -15.297   2.866   0.444  1.00  0.00           O  
ATOM   1178  H   ASP A 382     -11.455   6.581   0.949  1.00  0.00           H  
ATOM   1179  HA  ASP A 382     -14.245   6.461   1.832  1.00  0.00           H  
ATOM   1180  HB2 ASP A 382     -14.283   5.458  -0.385  1.00  0.00           H  
ATOM   1181  HB3 ASP A 382     -13.141   4.184   0.119  1.00  0.00           H  
ATOM   1182  N   SER A 383     -13.579   4.499   3.486  1.00  0.00           N  
ATOM   1183  CA  SER A 383     -13.141   3.593   4.540  1.00  0.00           C  
ATOM   1184  C   SER A 383     -12.890   2.203   3.931  1.00  0.00           C  
ATOM   1185  O   SER A 383     -13.602   1.772   3.017  1.00  0.00           O  
ATOM   1186  CB  SER A 383     -14.194   3.499   5.656  1.00  0.00           C  
ATOM   1187  OG  SER A 383     -14.852   4.739   5.915  1.00  0.00           O  
ATOM   1188  H   SER A 383     -14.563   4.464   3.242  1.00  0.00           H  
ATOM   1189  HA  SER A 383     -12.215   3.973   4.967  1.00  0.00           H  
ATOM   1190  HB2 SER A 383     -14.917   2.779   5.288  1.00  0.00           H  
ATOM   1191  HB3 SER A 383     -13.745   3.145   6.600  1.00  0.00           H  
ATOM   1192  HG  SER A 383     -15.613   4.578   6.508  1.00  0.00           H  
ATOM   1193  N   TYR A 384     -11.913   1.490   4.482  1.00  0.00           N  
ATOM   1194  CA  TYR A 384     -11.438   0.179   4.067  1.00  0.00           C  
ATOM   1195  C   TYR A 384     -10.976  -0.554   5.301  1.00  0.00           C  
ATOM   1196  O   TYR A 384     -11.162  -0.109   6.435  1.00  0.00           O  
ATOM   1197  CB  TYR A 384     -10.285   0.316   3.072  1.00  0.00           C  
ATOM   1198  CG  TYR A 384     -10.549   1.177   1.865  1.00  0.00           C  
ATOM   1199  CD1 TYR A 384     -11.337   0.712   0.797  1.00  0.00           C  
ATOM   1200  CD2 TYR A 384      -9.997   2.464   1.843  1.00  0.00           C  
ATOM   1201  CE1 TYR A 384     -11.516   1.526  -0.331  1.00  0.00           C  
ATOM   1202  CE2 TYR A 384     -10.207   3.298   0.736  1.00  0.00           C  
ATOM   1203  CZ  TYR A 384     -10.931   2.803  -0.366  1.00  0.00           C  
ATOM   1204  OH  TYR A 384     -11.038   3.535  -1.503  1.00  0.00           O  
ATOM   1205  H   TYR A 384     -11.402   1.881   5.267  1.00  0.00           H  
ATOM   1206  HA  TYR A 384     -12.212  -0.457   3.638  1.00  0.00           H  
ATOM   1207  HB2 TYR A 384      -9.479   0.744   3.659  1.00  0.00           H  
ATOM   1208  HB3 TYR A 384      -9.968  -0.654   2.692  1.00  0.00           H  
ATOM   1209  HD1 TYR A 384     -11.791  -0.268   0.836  1.00  0.00           H  
ATOM   1210  HD2 TYR A 384      -9.419   2.784   2.696  1.00  0.00           H  
ATOM   1211  HE1 TYR A 384     -12.100   1.193  -1.173  1.00  0.00           H  
ATOM   1212  HE2 TYR A 384      -9.821   4.305   0.727  1.00  0.00           H  
ATOM   1213  HH  TYR A 384     -11.454   3.020  -2.215  1.00  0.00           H  
ATOM   1214  N   LYS A 385     -10.401  -1.723   5.078  1.00  0.00           N  
ATOM   1215  CA  LYS A 385     -10.104  -2.651   6.152  1.00  0.00           C  
ATOM   1216  C   LYS A 385      -8.889  -3.443   5.733  1.00  0.00           C  
ATOM   1217  O   LYS A 385      -8.785  -3.833   4.577  1.00  0.00           O  
ATOM   1218  CB  LYS A 385     -11.341  -3.504   6.427  1.00  0.00           C  
ATOM   1219  CG  LYS A 385     -12.464  -2.737   7.144  1.00  0.00           C  
ATOM   1220  CD  LYS A 385     -13.494  -3.638   7.817  1.00  0.00           C  
ATOM   1221  CE  LYS A 385     -14.554  -2.780   8.530  1.00  0.00           C  
ATOM   1222  NZ  LYS A 385     -15.645  -3.584   9.152  1.00  0.00           N  
ATOM   1223  H   LYS A 385     -10.174  -1.976   4.115  1.00  0.00           H  
ATOM   1224  HA  LYS A 385      -9.841  -2.100   7.054  1.00  0.00           H  
ATOM   1225  HB2 LYS A 385     -11.677  -3.880   5.465  1.00  0.00           H  
ATOM   1226  HB3 LYS A 385     -11.068  -4.329   7.065  1.00  0.00           H  
ATOM   1227  HG2 LYS A 385     -11.959  -2.159   7.913  1.00  0.00           H  
ATOM   1228  HG3 LYS A 385     -13.001  -2.067   6.458  1.00  0.00           H  
ATOM   1229  HD2 LYS A 385     -13.927  -4.209   6.999  1.00  0.00           H  
ATOM   1230  HD3 LYS A 385     -13.006  -4.296   8.550  1.00  0.00           H  
ATOM   1231  HE2 LYS A 385     -13.991  -2.239   9.289  1.00  0.00           H  
ATOM   1232  HE3 LYS A 385     -15.007  -2.055   7.835  1.00  0.00           H  
ATOM   1233  HZ1 LYS A 385     -15.281  -4.249   9.825  1.00  0.00           H  
ATOM   1234  HZ2 LYS A 385     -16.302  -2.986   9.640  1.00  0.00           H  
ATOM   1235  HZ3 LYS A 385     -16.169  -4.099   8.454  1.00  0.00           H  
ATOM   1236  N   PHE A 386      -7.942  -3.652   6.640  1.00  0.00           N  
ATOM   1237  CA  PHE A 386      -6.630  -4.136   6.258  1.00  0.00           C  
ATOM   1238  C   PHE A 386      -6.056  -4.943   7.411  1.00  0.00           C  
ATOM   1239  O   PHE A 386      -6.568  -4.901   8.532  1.00  0.00           O  
ATOM   1240  CB  PHE A 386      -5.739  -2.943   5.844  1.00  0.00           C  
ATOM   1241  CG  PHE A 386      -4.787  -3.279   4.712  1.00  0.00           C  
ATOM   1242  CD1 PHE A 386      -3.667  -4.072   4.981  1.00  0.00           C  
ATOM   1243  CD2 PHE A 386      -5.080  -2.923   3.380  1.00  0.00           C  
ATOM   1244  CE1 PHE A 386      -2.937  -4.645   3.937  1.00  0.00           C  
ATOM   1245  CE2 PHE A 386      -4.297  -3.437   2.328  1.00  0.00           C  
ATOM   1246  CZ  PHE A 386      -3.254  -4.336   2.602  1.00  0.00           C  
ATOM   1247  H   PHE A 386      -8.134  -3.570   7.638  1.00  0.00           H  
ATOM   1248  HA  PHE A 386      -6.736  -4.797   5.396  1.00  0.00           H  
ATOM   1249  HB2 PHE A 386      -6.428  -2.187   5.486  1.00  0.00           H  
ATOM   1250  HB3 PHE A 386      -5.156  -2.540   6.685  1.00  0.00           H  
ATOM   1251  HD1 PHE A 386      -3.363  -4.259   5.998  1.00  0.00           H  
ATOM   1252  HD2 PHE A 386      -5.905  -2.259   3.152  1.00  0.00           H  
ATOM   1253  HE1 PHE A 386      -2.137  -5.321   4.193  1.00  0.00           H  
ATOM   1254  HE2 PHE A 386      -4.516  -3.164   1.305  1.00  0.00           H  
ATOM   1255  HZ  PHE A 386      -2.688  -4.766   1.788  1.00  0.00           H  
ATOM   1256  N   ARG A 387      -5.015  -5.721   7.148  1.00  0.00           N  
ATOM   1257  CA  ARG A 387      -4.392  -6.550   8.165  1.00  0.00           C  
ATOM   1258  C   ARG A 387      -2.898  -6.619   7.876  1.00  0.00           C  
ATOM   1259  O   ARG A 387      -2.484  -7.032   6.796  1.00  0.00           O  
ATOM   1260  CB  ARG A 387      -5.137  -7.895   8.137  1.00  0.00           C  
ATOM   1261  CG  ARG A 387      -4.394  -9.159   8.592  1.00  0.00           C  
ATOM   1262  CD  ARG A 387      -3.884  -9.111  10.034  1.00  0.00           C  
ATOM   1263  NE  ARG A 387      -3.722 -10.473  10.590  1.00  0.00           N  
ATOM   1264  CZ  ARG A 387      -2.747 -11.360  10.331  1.00  0.00           C  
ATOM   1265  NH1 ARG A 387      -1.656 -11.013   9.659  1.00  0.00           N  
ATOM   1266  NH2 ARG A 387      -2.870 -12.609  10.770  1.00  0.00           N  
ATOM   1267  H   ARG A 387      -4.687  -5.813   6.185  1.00  0.00           H  
ATOM   1268  HA  ARG A 387      -4.519  -6.067   9.142  1.00  0.00           H  
ATOM   1269  HB2 ARG A 387      -5.977  -7.731   8.802  1.00  0.00           H  
ATOM   1270  HB3 ARG A 387      -5.545  -8.077   7.132  1.00  0.00           H  
ATOM   1271  HG2 ARG A 387      -5.158  -9.926   8.510  1.00  0.00           H  
ATOM   1272  HG3 ARG A 387      -3.552  -9.406   7.934  1.00  0.00           H  
ATOM   1273  HD2 ARG A 387      -2.959  -8.544  10.006  1.00  0.00           H  
ATOM   1274  HD3 ARG A 387      -4.596  -8.584  10.679  1.00  0.00           H  
ATOM   1275  HE  ARG A 387      -4.513 -10.795  11.145  1.00  0.00           H  
ATOM   1276 HH11 ARG A 387      -1.487 -10.044   9.387  1.00  0.00           H  
ATOM   1277 HH12 ARG A 387      -0.906 -11.669   9.469  1.00  0.00           H  
ATOM   1278 HH21 ARG A 387      -3.698 -12.922  11.265  1.00  0.00           H  
ATOM   1279 HH22 ARG A 387      -2.155 -13.311  10.607  1.00  0.00           H  
ATOM   1280  N   ALA A 388      -2.115  -6.146   8.844  1.00  0.00           N  
ATOM   1281  CA  ALA A 388      -0.667  -6.091   8.783  1.00  0.00           C  
ATOM   1282  C   ALA A 388      -0.008  -7.439   9.089  1.00  0.00           C  
ATOM   1283  O   ALA A 388      -0.689  -8.451   9.235  1.00  0.00           O  
ATOM   1284  CB  ALA A 388      -0.174  -4.939   9.659  1.00  0.00           C  
ATOM   1285  H   ALA A 388      -2.547  -5.747   9.660  1.00  0.00           H  
ATOM   1286  HA  ALA A 388      -0.420  -5.864   7.760  1.00  0.00           H  
ATOM   1287  HB1 ALA A 388       0.893  -4.764   9.538  1.00  0.00           H  
ATOM   1288  HB2 ALA A 388      -0.671  -4.029   9.348  1.00  0.00           H  
ATOM   1289  HB3 ALA A 388      -0.411  -5.113  10.705  1.00  0.00           H  
ATOM   1290  N   LYS A 389       1.325  -7.450   9.176  1.00  0.00           N  
ATOM   1291  CA  LYS A 389       2.128  -8.675   9.198  1.00  0.00           C  
ATOM   1292  C   LYS A 389       1.814  -9.618  10.369  1.00  0.00           C  
ATOM   1293  O   LYS A 389       1.764 -10.834  10.184  1.00  0.00           O  
ATOM   1294  CB  LYS A 389       3.629  -8.286   9.205  1.00  0.00           C  
ATOM   1295  CG  LYS A 389       4.163  -7.983  10.613  1.00  0.00           C  
ATOM   1296  CD  LYS A 389       5.549  -7.385  10.803  1.00  0.00           C  
ATOM   1297  CE  LYS A 389       5.547  -6.945  12.272  1.00  0.00           C  
ATOM   1298  NZ  LYS A 389       6.906  -6.724  12.846  1.00  0.00           N  
ATOM   1299  H   LYS A 389       1.824  -6.567   9.144  1.00  0.00           H  
ATOM   1300  HA  LYS A 389       1.919  -9.211   8.265  1.00  0.00           H  
ATOM   1301  HB2 LYS A 389       4.138  -9.156   8.804  1.00  0.00           H  
ATOM   1302  HB3 LYS A 389       3.835  -7.406   8.580  1.00  0.00           H  
ATOM   1303  HG2 LYS A 389       3.434  -7.276  11.007  1.00  0.00           H  
ATOM   1304  HG3 LYS A 389       4.164  -8.897  11.218  1.00  0.00           H  
ATOM   1305  HD2 LYS A 389       6.238  -8.203  10.609  1.00  0.00           H  
ATOM   1306  HD3 LYS A 389       5.747  -6.514  10.163  1.00  0.00           H  
ATOM   1307  HE2 LYS A 389       4.965  -6.023  12.244  1.00  0.00           H  
ATOM   1308  HE3 LYS A 389       5.011  -7.687  12.896  1.00  0.00           H  
ATOM   1309  HZ1 LYS A 389       7.441  -7.585  12.868  1.00  0.00           H  
ATOM   1310  HZ2 LYS A 389       7.434  -6.037  12.320  1.00  0.00           H  
ATOM   1311  HZ3 LYS A 389       6.839  -6.391  13.802  1.00  0.00           H  
ATOM   1312  N   ASP A 390       1.648  -9.056  11.574  1.00  0.00           N  
ATOM   1313  CA  ASP A 390       1.719  -9.843  12.807  1.00  0.00           C  
ATOM   1314  C   ASP A 390       0.379 -10.473  13.148  1.00  0.00           C  
ATOM   1315  O   ASP A 390       0.292 -11.672  13.417  1.00  0.00           O  
ATOM   1316  CB  ASP A 390       2.163  -8.960  13.975  1.00  0.00           C  
ATOM   1317  CG  ASP A 390       2.165  -9.734  15.310  1.00  0.00           C  
ATOM   1318  OD1 ASP A 390       3.095 -10.545  15.534  1.00  0.00           O  
ATOM   1319  OD2 ASP A 390       1.248  -9.521  16.137  1.00  0.00           O  
ATOM   1320  H   ASP A 390       1.648  -8.046  11.650  1.00  0.00           H  
ATOM   1321  HA  ASP A 390       2.483 -10.615  12.695  1.00  0.00           H  
ATOM   1322  HB2 ASP A 390       3.172  -8.658  13.713  1.00  0.00           H  
ATOM   1323  HB3 ASP A 390       1.526  -8.071  14.087  1.00  0.00           H  
ATOM   1324  N   GLY A 391      -0.661  -9.642  13.128  1.00  0.00           N  
ATOM   1325  CA  GLY A 391      -1.972 -10.030  13.643  1.00  0.00           C  
ATOM   1326  C   GLY A 391      -2.979  -8.888  13.799  1.00  0.00           C  
ATOM   1327  O   GLY A 391      -4.116  -9.120  14.205  1.00  0.00           O  
ATOM   1328  H   GLY A 391      -0.463  -8.674  12.896  1.00  0.00           H  
ATOM   1329  HA2 GLY A 391      -2.339 -10.751  12.924  1.00  0.00           H  
ATOM   1330  HA3 GLY A 391      -1.870 -10.497  14.632  1.00  0.00           H  
ATOM   1331  N   SER A 392      -2.569  -7.658  13.494  1.00  0.00           N  
ATOM   1332  CA  SER A 392      -3.328  -6.435  13.659  1.00  0.00           C  
ATOM   1333  C   SER A 392      -4.358  -6.317  12.535  1.00  0.00           C  
ATOM   1334  O   SER A 392      -4.112  -5.693  11.501  1.00  0.00           O  
ATOM   1335  CB  SER A 392      -2.338  -5.264  13.743  1.00  0.00           C  
ATOM   1336  OG  SER A 392      -1.104  -5.540  13.076  1.00  0.00           O  
ATOM   1337  H   SER A 392      -1.637  -7.505  13.141  1.00  0.00           H  
ATOM   1338  HA  SER A 392      -3.867  -6.474  14.608  1.00  0.00           H  
ATOM   1339  HB2 SER A 392      -2.851  -4.420  13.297  1.00  0.00           H  
ATOM   1340  HB3 SER A 392      -2.094  -5.051  14.791  1.00  0.00           H  
ATOM   1341  HG  SER A 392      -0.465  -4.823  13.268  1.00  0.00           H  
ATOM   1342  N   PHE A 393      -5.491  -7.000  12.695  1.00  0.00           N  
ATOM   1343  CA  PHE A 393      -6.659  -6.794  11.849  1.00  0.00           C  
ATOM   1344  C   PHE A 393      -7.217  -5.431  12.268  1.00  0.00           C  
ATOM   1345  O   PHE A 393      -7.445  -5.188  13.457  1.00  0.00           O  
ATOM   1346  CB  PHE A 393      -7.638  -7.966  11.982  1.00  0.00           C  
ATOM   1347  CG  PHE A 393      -8.288  -8.207  13.340  1.00  0.00           C  
ATOM   1348  CD1 PHE A 393      -7.670  -9.058  14.277  1.00  0.00           C  
ATOM   1349  CD2 PHE A 393      -9.525  -7.608  13.656  1.00  0.00           C  
ATOM   1350  CE1 PHE A 393      -8.270  -9.289  15.527  1.00  0.00           C  
ATOM   1351  CE2 PHE A 393     -10.124  -7.842  14.907  1.00  0.00           C  
ATOM   1352  CZ  PHE A 393      -9.495  -8.680  15.844  1.00  0.00           C  
ATOM   1353  H   PHE A 393      -5.613  -7.514  13.557  1.00  0.00           H  
ATOM   1354  HA  PHE A 393      -6.333  -6.742  10.810  1.00  0.00           H  
ATOM   1355  HB2 PHE A 393      -8.407  -7.736  11.254  1.00  0.00           H  
ATOM   1356  HB3 PHE A 393      -7.134  -8.900  11.698  1.00  0.00           H  
ATOM   1357  HD1 PHE A 393      -6.733  -9.542  14.039  1.00  0.00           H  
ATOM   1358  HD2 PHE A 393     -10.016  -6.961  12.942  1.00  0.00           H  
ATOM   1359  HE1 PHE A 393      -7.788  -9.941  16.244  1.00  0.00           H  
ATOM   1360  HE2 PHE A 393     -11.071  -7.376  15.149  1.00  0.00           H  
ATOM   1361  HZ  PHE A 393      -9.957  -8.860  16.807  1.00  0.00           H  
ATOM   1362  N   VAL A 394      -7.359  -4.512  11.313  1.00  0.00           N  
ATOM   1363  CA  VAL A 394      -7.577  -3.103  11.607  1.00  0.00           C  
ATOM   1364  C   VAL A 394      -8.358  -2.433  10.470  1.00  0.00           C  
ATOM   1365  O   VAL A 394      -8.649  -3.058   9.444  1.00  0.00           O  
ATOM   1366  CB  VAL A 394      -6.173  -2.542  11.920  1.00  0.00           C  
ATOM   1367  CG1 VAL A 394      -5.234  -2.541  10.703  1.00  0.00           C  
ATOM   1368  CG2 VAL A 394      -6.237  -1.183  12.608  1.00  0.00           C  
ATOM   1369  H   VAL A 394      -7.098  -4.723  10.353  1.00  0.00           H  
ATOM   1370  HA  VAL A 394      -8.181  -2.980  12.505  1.00  0.00           H  
ATOM   1371  HB  VAL A 394      -5.708  -3.200  12.655  1.00  0.00           H  
ATOM   1372 HG11 VAL A 394      -5.627  -1.897   9.916  1.00  0.00           H  
ATOM   1373 HG12 VAL A 394      -4.248  -2.196  11.015  1.00  0.00           H  
ATOM   1374 HG13 VAL A 394      -5.116  -3.548  10.304  1.00  0.00           H  
ATOM   1375 HG21 VAL A 394      -6.914  -1.229  13.461  1.00  0.00           H  
ATOM   1376 HG22 VAL A 394      -5.244  -0.920  12.978  1.00  0.00           H  
ATOM   1377 HG23 VAL A 394      -6.580  -0.423  11.911  1.00  0.00           H  
ATOM   1378  N   THR A 395      -8.756  -1.176  10.660  1.00  0.00           N  
ATOM   1379  CA  THR A 395      -9.432  -0.428   9.613  1.00  0.00           C  
ATOM   1380  C   THR A 395      -8.329   0.166   8.745  1.00  0.00           C  
ATOM   1381  O   THR A 395      -7.146   0.073   9.068  1.00  0.00           O  
ATOM   1382  CB  THR A 395     -10.315   0.637  10.304  1.00  0.00           C  
ATOM   1383  OG1 THR A 395     -11.322  -0.016  11.054  1.00  0.00           O  
ATOM   1384  CG2 THR A 395     -10.993   1.691   9.417  1.00  0.00           C  
ATOM   1385  H   THR A 395      -8.296  -0.611  11.376  1.00  0.00           H  
ATOM   1386  HA  THR A 395     -10.056  -1.073   8.994  1.00  0.00           H  
ATOM   1387  HB  THR A 395      -9.702   1.198  11.001  1.00  0.00           H  
ATOM   1388  HG1 THR A 395     -10.910  -0.653  11.665  1.00  0.00           H  
ATOM   1389 HG21 THR A 395     -11.810   2.164   9.963  1.00  0.00           H  
ATOM   1390 HG22 THR A 395     -10.271   2.459   9.137  1.00  0.00           H  
ATOM   1391 HG23 THR A 395     -11.397   1.263   8.506  1.00  0.00           H  
ATOM   1392  N   LEU A 396      -8.713   0.762   7.631  1.00  0.00           N  
ATOM   1393  CA  LEU A 396      -7.889   1.695   6.891  1.00  0.00           C  
ATOM   1394  C   LEU A 396      -8.896   2.743   6.430  1.00  0.00           C  
ATOM   1395  O   LEU A 396     -10.095   2.492   6.340  1.00  0.00           O  
ATOM   1396  CB  LEU A 396      -7.073   1.064   5.752  1.00  0.00           C  
ATOM   1397  CG  LEU A 396      -5.585   1.450   5.625  1.00  0.00           C  
ATOM   1398  CD1 LEU A 396      -4.772   1.224   6.906  1.00  0.00           C  
ATOM   1399  CD2 LEU A 396      -4.968   0.582   4.523  1.00  0.00           C  
ATOM   1400  H   LEU A 396      -9.698   0.740   7.370  1.00  0.00           H  
ATOM   1401  HA  LEU A 396      -7.204   2.136   7.602  1.00  0.00           H  
ATOM   1402  HB2 LEU A 396      -7.111   0.006   5.964  1.00  0.00           H  
ATOM   1403  HB3 LEU A 396      -7.510   1.325   4.779  1.00  0.00           H  
ATOM   1404  HG  LEU A 396      -5.509   2.500   5.339  1.00  0.00           H  
ATOM   1405 HD11 LEU A 396      -4.734   2.150   7.474  1.00  0.00           H  
ATOM   1406 HD12 LEU A 396      -5.210   0.425   7.502  1.00  0.00           H  
ATOM   1407 HD13 LEU A 396      -3.748   0.942   6.679  1.00  0.00           H  
ATOM   1408 HD21 LEU A 396      -4.936  -0.460   4.828  1.00  0.00           H  
ATOM   1409 HD22 LEU A 396      -5.547   0.674   3.602  1.00  0.00           H  
ATOM   1410 HD23 LEU A 396      -3.950   0.914   4.314  1.00  0.00           H  
ATOM   1411  N   LYS A 397      -8.456   3.954   6.199  1.00  0.00           N  
ATOM   1412  CA  LYS A 397      -9.279   5.081   5.803  1.00  0.00           C  
ATOM   1413  C   LYS A 397      -8.309   5.724   4.849  1.00  0.00           C  
ATOM   1414  O   LYS A 397      -7.206   6.060   5.277  1.00  0.00           O  
ATOM   1415  CB  LYS A 397      -9.645   5.927   7.034  1.00  0.00           C  
ATOM   1416  CG  LYS A 397     -11.084   6.461   6.988  1.00  0.00           C  
ATOM   1417  CD  LYS A 397     -12.082   5.531   7.701  1.00  0.00           C  
ATOM   1418  CE  LYS A 397     -12.029   5.607   9.239  1.00  0.00           C  
ATOM   1419  NZ  LYS A 397     -12.748   6.794   9.802  1.00  0.00           N  
ATOM   1420  H   LYS A 397      -7.458   4.134   6.286  1.00  0.00           H  
ATOM   1421  HA  LYS A 397     -10.167   4.730   5.274  1.00  0.00           H  
ATOM   1422  HB2 LYS A 397      -9.544   5.247   7.880  1.00  0.00           H  
ATOM   1423  HB3 LYS A 397      -8.967   6.783   7.150  1.00  0.00           H  
ATOM   1424  HG2 LYS A 397     -11.036   7.419   7.496  1.00  0.00           H  
ATOM   1425  HG3 LYS A 397     -11.427   6.608   5.954  1.00  0.00           H  
ATOM   1426  HD2 LYS A 397     -13.053   5.862   7.351  1.00  0.00           H  
ATOM   1427  HD3 LYS A 397     -11.924   4.478   7.415  1.00  0.00           H  
ATOM   1428  HE2 LYS A 397     -12.525   4.685   9.547  1.00  0.00           H  
ATOM   1429  HE3 LYS A 397     -10.986   5.617   9.602  1.00  0.00           H  
ATOM   1430  HZ1 LYS A 397     -12.320   7.670   9.523  1.00  0.00           H  
ATOM   1431  HZ2 LYS A 397     -13.718   6.817   9.501  1.00  0.00           H  
ATOM   1432  HZ3 LYS A 397     -12.758   6.775  10.816  1.00  0.00           H  
ATOM   1433  N   SER A 398      -8.636   5.813   3.572  1.00  0.00           N  
ATOM   1434  CA  SER A 398      -7.578   6.068   2.614  1.00  0.00           C  
ATOM   1435  C   SER A 398      -8.070   6.884   1.452  1.00  0.00           C  
ATOM   1436  O   SER A 398      -9.273   6.957   1.184  1.00  0.00           O  
ATOM   1437  CB  SER A 398      -7.043   4.722   2.137  1.00  0.00           C  
ATOM   1438  OG  SER A 398      -6.954   3.743   3.163  1.00  0.00           O  
ATOM   1439  H   SER A 398      -9.558   5.561   3.228  1.00  0.00           H  
ATOM   1440  HA  SER A 398      -6.758   6.617   3.077  1.00  0.00           H  
ATOM   1441  HB2 SER A 398      -7.777   4.406   1.411  1.00  0.00           H  
ATOM   1442  HB3 SER A 398      -6.059   4.822   1.664  1.00  0.00           H  
ATOM   1443  HG  SER A 398      -6.082   3.304   3.043  1.00  0.00           H  
ATOM   1444  N   GLN A 399      -7.109   7.497   0.776  1.00  0.00           N  
ATOM   1445  CA  GLN A 399      -7.357   8.444  -0.287  1.00  0.00           C  
ATOM   1446  C   GLN A 399      -6.405   8.082  -1.413  1.00  0.00           C  
ATOM   1447  O   GLN A 399      -5.214   7.889  -1.160  1.00  0.00           O  
ATOM   1448  CB  GLN A 399      -7.150   9.891   0.190  1.00  0.00           C  
ATOM   1449  CG  GLN A 399      -7.552  10.200   1.637  1.00  0.00           C  
ATOM   1450  CD  GLN A 399      -7.501  11.695   1.962  1.00  0.00           C  
ATOM   1451  OE1 GLN A 399      -6.533  12.194   2.532  1.00  0.00           O  
ATOM   1452  NE2 GLN A 399      -8.537  12.438   1.605  1.00  0.00           N  
ATOM   1453  H   GLN A 399      -6.137   7.289   1.009  1.00  0.00           H  
ATOM   1454  HA  GLN A 399      -8.384   8.330  -0.620  1.00  0.00           H  
ATOM   1455  HB2 GLN A 399      -6.089  10.076   0.083  1.00  0.00           H  
ATOM   1456  HB3 GLN A 399      -7.718  10.575  -0.451  1.00  0.00           H  
ATOM   1457  HG2 GLN A 399      -8.567   9.839   1.706  1.00  0.00           H  
ATOM   1458  HG3 GLN A 399      -6.915   9.674   2.358  1.00  0.00           H  
ATOM   1459 HE21 GLN A 399      -9.318  11.996   1.117  1.00  0.00           H  
ATOM   1460 HE22 GLN A 399      -8.555  13.431   1.797  1.00  0.00           H  
ATOM   1461  N   TRP A 400      -6.899   8.004  -2.645  1.00  0.00           N  
ATOM   1462  CA  TRP A 400      -6.095   7.571  -3.776  1.00  0.00           C  
ATOM   1463  C   TRP A 400      -6.378   8.514  -4.936  1.00  0.00           C  
ATOM   1464  O   TRP A 400      -7.546   8.778  -5.242  1.00  0.00           O  
ATOM   1465  CB  TRP A 400      -6.429   6.123  -4.160  1.00  0.00           C  
ATOM   1466  CG  TRP A 400      -6.895   5.180  -3.085  1.00  0.00           C  
ATOM   1467  CD1 TRP A 400      -8.168   5.079  -2.648  1.00  0.00           C  
ATOM   1468  CD2 TRP A 400      -6.128   4.251  -2.259  1.00  0.00           C  
ATOM   1469  NE1 TRP A 400      -8.228   4.182  -1.606  1.00  0.00           N  
ATOM   1470  CE2 TRP A 400      -6.985   3.698  -1.267  1.00  0.00           C  
ATOM   1471  CE3 TRP A 400      -4.791   3.812  -2.241  1.00  0.00           C  
ATOM   1472  CZ2 TRP A 400      -6.515   2.846  -0.255  1.00  0.00           C  
ATOM   1473  CZ3 TRP A 400      -4.277   3.068  -1.162  1.00  0.00           C  
ATOM   1474  CH2 TRP A 400      -5.137   2.604  -0.151  1.00  0.00           C  
ATOM   1475  H   TRP A 400      -7.880   8.215  -2.812  1.00  0.00           H  
ATOM   1476  HA  TRP A 400      -5.042   7.633  -3.490  1.00  0.00           H  
ATOM   1477  HB2 TRP A 400      -7.238   6.245  -4.861  1.00  0.00           H  
ATOM   1478  HB3 TRP A 400      -5.577   5.657  -4.664  1.00  0.00           H  
ATOM   1479  HD1 TRP A 400      -9.013   5.638  -3.033  1.00  0.00           H  
ATOM   1480  HE1 TRP A 400      -9.108   3.922  -1.170  1.00  0.00           H  
ATOM   1481  HE3 TRP A 400      -4.155   4.074  -3.067  1.00  0.00           H  
ATOM   1482  HZ2 TRP A 400      -7.198   2.413   0.463  1.00  0.00           H  
ATOM   1483  HZ3 TRP A 400      -3.223   2.834  -1.122  1.00  0.00           H  
ATOM   1484  HH2 TRP A 400      -4.763   1.972   0.642  1.00  0.00           H  
ATOM   1485  N   PHE A 401      -5.317   9.017  -5.562  1.00  0.00           N  
ATOM   1486  CA  PHE A 401      -5.357   9.962  -6.659  1.00  0.00           C  
ATOM   1487  C   PHE A 401      -4.836   9.202  -7.869  1.00  0.00           C  
ATOM   1488  O   PHE A 401      -3.768   8.589  -7.785  1.00  0.00           O  
ATOM   1489  CB  PHE A 401      -4.449  11.184  -6.440  1.00  0.00           C  
ATOM   1490  CG  PHE A 401      -4.286  11.816  -5.063  1.00  0.00           C  
ATOM   1491  CD1 PHE A 401      -3.656  11.088  -4.039  1.00  0.00           C  
ATOM   1492  CD2 PHE A 401      -4.646  13.156  -4.820  1.00  0.00           C  
ATOM   1493  CE1 PHE A 401      -3.435  11.651  -2.778  1.00  0.00           C  
ATOM   1494  CE2 PHE A 401      -4.442  13.724  -3.548  1.00  0.00           C  
ATOM   1495  CZ  PHE A 401      -3.842  12.972  -2.521  1.00  0.00           C  
ATOM   1496  H   PHE A 401      -4.397   8.656  -5.330  1.00  0.00           H  
ATOM   1497  HA  PHE A 401      -6.369  10.323  -6.814  1.00  0.00           H  
ATOM   1498  HB2 PHE A 401      -3.468  10.809  -6.699  1.00  0.00           H  
ATOM   1499  HB3 PHE A 401      -4.766  11.962  -7.151  1.00  0.00           H  
ATOM   1500  HD1 PHE A 401      -3.314  10.090  -4.218  1.00  0.00           H  
ATOM   1501  HD2 PHE A 401      -5.074  13.760  -5.609  1.00  0.00           H  
ATOM   1502  HE1 PHE A 401      -2.932  11.058  -2.028  1.00  0.00           H  
ATOM   1503  HE2 PHE A 401      -4.729  14.751  -3.366  1.00  0.00           H  
ATOM   1504  HZ  PHE A 401      -3.674  13.416  -1.548  1.00  0.00           H  
ATOM   1505  N   SER A 402      -5.537   9.220  -8.993  1.00  0.00           N  
ATOM   1506  CA  SER A 402      -4.957   8.722 -10.221  1.00  0.00           C  
ATOM   1507  C   SER A 402      -3.852   9.700 -10.639  1.00  0.00           C  
ATOM   1508  O   SER A 402      -3.982  10.918 -10.486  1.00  0.00           O  
ATOM   1509  CB  SER A 402      -6.060   8.528 -11.265  1.00  0.00           C  
ATOM   1510  OG  SER A 402      -7.126   9.467 -11.161  1.00  0.00           O  
ATOM   1511  H   SER A 402      -6.409   9.739  -9.060  1.00  0.00           H  
ATOM   1512  HA  SER A 402      -4.478   7.764  -9.999  1.00  0.00           H  
ATOM   1513  HB2 SER A 402      -5.561   8.634 -12.216  1.00  0.00           H  
ATOM   1514  HB3 SER A 402      -6.500   7.527 -11.173  1.00  0.00           H  
ATOM   1515  HG  SER A 402      -7.967   8.998 -11.347  1.00  0.00           H  
ATOM   1516  N   PHE A 403      -2.748   9.146 -11.138  1.00  0.00           N  
ATOM   1517  CA  PHE A 403      -1.536   9.863 -11.478  1.00  0.00           C  
ATOM   1518  C   PHE A 403      -1.272   9.588 -12.942  1.00  0.00           C  
ATOM   1519  O   PHE A 403      -1.102   8.432 -13.353  1.00  0.00           O  
ATOM   1520  CB  PHE A 403      -0.370   9.393 -10.604  1.00  0.00           C  
ATOM   1521  CG  PHE A 403       0.997   9.975 -10.945  1.00  0.00           C  
ATOM   1522  CD1 PHE A 403       1.746   9.456 -12.024  1.00  0.00           C  
ATOM   1523  CD2 PHE A 403       1.524  11.038 -10.187  1.00  0.00           C  
ATOM   1524  CE1 PHE A 403       3.000  10.003 -12.350  1.00  0.00           C  
ATOM   1525  CE2 PHE A 403       2.784  11.577 -10.504  1.00  0.00           C  
ATOM   1526  CZ  PHE A 403       3.521  11.063 -11.587  1.00  0.00           C  
ATOM   1527  H   PHE A 403      -2.711   8.141 -11.275  1.00  0.00           H  
ATOM   1528  HA  PHE A 403      -1.679  10.931 -11.318  1.00  0.00           H  
ATOM   1529  HB2 PHE A 403      -0.664   9.702  -9.608  1.00  0.00           H  
ATOM   1530  HB3 PHE A 403      -0.269   8.304 -10.638  1.00  0.00           H  
ATOM   1531  HD1 PHE A 403       1.361   8.638 -12.616  1.00  0.00           H  
ATOM   1532  HD2 PHE A 403       0.963  11.445  -9.355  1.00  0.00           H  
ATOM   1533  HE1 PHE A 403       3.553   9.626 -13.203  1.00  0.00           H  
ATOM   1534  HE2 PHE A 403       3.185  12.394  -9.920  1.00  0.00           H  
ATOM   1535  HZ  PHE A 403       4.482  11.490 -11.837  1.00  0.00           H  
ATOM   1536  N   THR A 404      -1.237  10.662 -13.717  1.00  0.00           N  
ATOM   1537  CA  THR A 404      -0.915  10.615 -15.123  1.00  0.00           C  
ATOM   1538  C   THR A 404       0.586  10.881 -15.299  1.00  0.00           C  
ATOM   1539  O   THR A 404       1.230  11.487 -14.441  1.00  0.00           O  
ATOM   1540  CB  THR A 404      -1.876  11.552 -15.888  1.00  0.00           C  
ATOM   1541  OG1 THR A 404      -1.570  11.570 -17.261  1.00  0.00           O  
ATOM   1542  CG2 THR A 404      -1.898  13.000 -15.399  1.00  0.00           C  
ATOM   1543  H   THR A 404      -1.344  11.577 -13.301  1.00  0.00           H  
ATOM   1544  HA  THR A 404      -1.100   9.598 -15.456  1.00  0.00           H  
ATOM   1545  HB  THR A 404      -2.886  11.158 -15.791  1.00  0.00           H  
ATOM   1546  HG1 THR A 404      -1.685  10.656 -17.596  1.00  0.00           H  
ATOM   1547 HG21 THR A 404      -2.517  13.597 -16.069  1.00  0.00           H  
ATOM   1548 HG22 THR A 404      -2.333  13.057 -14.400  1.00  0.00           H  
ATOM   1549 HG23 THR A 404      -0.893  13.414 -15.381  1.00  0.00           H  
ATOM   1550  N   ASN A 405       1.141  10.387 -16.412  1.00  0.00           N  
ATOM   1551  CA  ASN A 405       2.579  10.437 -16.723  1.00  0.00           C  
ATOM   1552  C   ASN A 405       3.067  11.900 -16.756  1.00  0.00           C  
ATOM   1553  O   ASN A 405       4.198  12.167 -16.351  1.00  0.00           O  
ATOM   1554  CB  ASN A 405       2.886   9.615 -17.988  1.00  0.00           C  
ATOM   1555  CG  ASN A 405       4.360   9.275 -18.259  1.00  0.00           C  
ATOM   1556  OD1 ASN A 405       4.643   8.331 -18.988  1.00  0.00           O  
ATOM   1557  ND2 ASN A 405       5.330  10.009 -17.735  1.00  0.00           N  
ATOM   1558  H   ASN A 405       0.503   9.997 -17.087  1.00  0.00           H  
ATOM   1559  HA  ASN A 405       3.096   9.951 -15.893  1.00  0.00           H  
ATOM   1560  HB2 ASN A 405       2.380   8.674 -17.793  1.00  0.00           H  
ATOM   1561  HB3 ASN A 405       2.466  10.064 -18.895  1.00  0.00           H  
ATOM   1562 HD21 ASN A 405       5.141  10.775 -17.091  1.00  0.00           H  
ATOM   1563 HD22 ASN A 405       6.294   9.769 -17.932  1.00  0.00           H  
ATOM   1564  N   PRO A 406       2.181  12.847 -17.103  1.00  0.00           N  
ATOM   1565  CA  PRO A 406       1.740  13.031 -18.468  1.00  0.00           C  
ATOM   1566  C   PRO A 406       2.921  13.444 -19.402  1.00  0.00           C  
ATOM   1567  O   PRO A 406       3.032  14.594 -19.826  1.00  0.00           O  
ATOM   1568  CB  PRO A 406       0.637  14.088 -18.328  1.00  0.00           C  
ATOM   1569  CG  PRO A 406       1.280  15.060 -17.337  1.00  0.00           C  
ATOM   1570  CD  PRO A 406       1.988  14.078 -16.383  1.00  0.00           C  
ATOM   1571  HA  PRO A 406       1.290  12.107 -18.831  1.00  0.00           H  
ATOM   1572  HB2 PRO A 406       0.381  14.599 -19.257  1.00  0.00           H  
ATOM   1573  HB3 PRO A 406      -0.246  13.648 -17.853  1.00  0.00           H  
ATOM   1574  HG2 PRO A 406       1.920  15.749 -17.896  1.00  0.00           H  
ATOM   1575  HG3 PRO A 406       0.575  15.623 -16.729  1.00  0.00           H  
ATOM   1576  HD2 PRO A 406       2.914  14.418 -15.910  1.00  0.00           H  
ATOM   1577  HD3 PRO A 406       1.257  13.842 -15.621  1.00  0.00           H  
ATOM   1578  N   ASP A 407       3.709  12.462 -19.857  1.00  0.00           N  
ATOM   1579  CA  ASP A 407       4.344  12.550 -21.186  1.00  0.00           C  
ATOM   1580  C   ASP A 407       3.348  12.285 -22.306  1.00  0.00           C  
ATOM   1581  O   ASP A 407       3.501  12.795 -23.418  1.00  0.00           O  
ATOM   1582  CB  ASP A 407       5.534  11.599 -21.280  1.00  0.00           C  
ATOM   1583  CG  ASP A 407       6.283  11.721 -22.625  1.00  0.00           C  
ATOM   1584  OD1 ASP A 407       6.916  12.777 -22.869  1.00  0.00           O  
ATOM   1585  OD2 ASP A 407       6.280  10.750 -23.419  1.00  0.00           O  
ATOM   1586  H   ASP A 407       3.725  11.563 -19.404  1.00  0.00           H  
ATOM   1587  HA  ASP A 407       4.684  13.559 -21.381  1.00  0.00           H  
ATOM   1588  HB2 ASP A 407       6.185  11.904 -20.466  1.00  0.00           H  
ATOM   1589  HB3 ASP A 407       5.226  10.553 -21.138  1.00  0.00           H  
ATOM   1590  N   THR A 408       2.285  11.551 -21.982  1.00  0.00           N  
ATOM   1591  CA  THR A 408       1.333  11.027 -22.946  1.00  0.00           C  
ATOM   1592  C   THR A 408      -0.125  11.270 -22.523  1.00  0.00           C  
ATOM   1593  O   THR A 408      -1.062  10.911 -23.240  1.00  0.00           O  
ATOM   1594  CB  THR A 408       1.561   9.508 -22.978  1.00  0.00           C  
ATOM   1595  OG1 THR A 408       1.428   9.096 -21.625  1.00  0.00           O  
ATOM   1596  CG2 THR A 408       2.949   9.110 -23.479  1.00  0.00           C  
ATOM   1597  H   THR A 408       2.312  11.028 -21.119  1.00  0.00           H  
ATOM   1598  HA  THR A 408       1.551  11.498 -23.902  1.00  0.00           H  
ATOM   1599  HB  THR A 408       0.806   9.021 -23.596  1.00  0.00           H  
ATOM   1600  HG1 THR A 408       1.643   8.145 -21.580  1.00  0.00           H  
ATOM   1601 HG21 THR A 408       2.998   8.028 -23.588  1.00  0.00           H  
ATOM   1602 HG22 THR A 408       3.137   9.567 -24.451  1.00  0.00           H  
ATOM   1603 HG23 THR A 408       3.716   9.428 -22.773  1.00  0.00           H  
ATOM   1604  N   LYS A 409      -0.304  11.838 -21.319  1.00  0.00           N  
ATOM   1605  CA  LYS A 409      -1.565  11.935 -20.583  1.00  0.00           C  
ATOM   1606  C   LYS A 409      -2.201  10.558 -20.314  1.00  0.00           C  
ATOM   1607  O   LYS A 409      -3.408  10.465 -20.101  1.00  0.00           O  
ATOM   1608  CB  LYS A 409      -2.478  12.950 -21.288  1.00  0.00           C  
ATOM   1609  CG  LYS A 409      -3.648  13.546 -20.474  1.00  0.00           C  
ATOM   1610  CD  LYS A 409      -3.257  14.349 -19.220  1.00  0.00           C  
ATOM   1611  CE  LYS A 409      -4.414  14.676 -18.265  1.00  0.00           C  
ATOM   1612  NZ  LYS A 409      -5.462  15.577 -18.818  1.00  0.00           N  
ATOM   1613  H   LYS A 409       0.514  12.226 -20.877  1.00  0.00           H  
ATOM   1614  HA  LYS A 409      -1.305  12.331 -19.604  1.00  0.00           H  
ATOM   1615  HB2 LYS A 409      -1.797  13.748 -21.564  1.00  0.00           H  
ATOM   1616  HB3 LYS A 409      -2.894  12.491 -22.194  1.00  0.00           H  
ATOM   1617  HG2 LYS A 409      -4.129  14.210 -21.183  1.00  0.00           H  
ATOM   1618  HG3 LYS A 409      -4.360  12.772 -20.167  1.00  0.00           H  
ATOM   1619  HD2 LYS A 409      -2.582  13.701 -18.678  1.00  0.00           H  
ATOM   1620  HD3 LYS A 409      -2.743  15.284 -19.483  1.00  0.00           H  
ATOM   1621  HE2 LYS A 409      -4.844  13.705 -18.032  1.00  0.00           H  
ATOM   1622  HE3 LYS A 409      -4.033  15.140 -17.342  1.00  0.00           H  
ATOM   1623  HZ1 LYS A 409      -5.091  16.492 -19.039  1.00  0.00           H  
ATOM   1624  HZ2 LYS A 409      -5.903  15.190 -19.642  1.00  0.00           H  
ATOM   1625  HZ3 LYS A 409      -6.188  15.699 -18.106  1.00  0.00           H  
ATOM   1626  N   GLU A 410      -1.413   9.478 -20.286  1.00  0.00           N  
ATOM   1627  CA  GLU A 410      -1.902   8.171 -19.842  1.00  0.00           C  
ATOM   1628  C   GLU A 410      -2.051   8.141 -18.332  1.00  0.00           C  
ATOM   1629  O   GLU A 410      -1.407   8.920 -17.634  1.00  0.00           O  
ATOM   1630  CB  GLU A 410      -0.934   7.065 -20.289  1.00  0.00           C  
ATOM   1631  CG  GLU A 410       0.361   6.921 -19.459  1.00  0.00           C  
ATOM   1632  CD  GLU A 410       1.327   5.902 -20.095  1.00  0.00           C  
ATOM   1633  OE1 GLU A 410       2.033   6.266 -21.067  1.00  0.00           O  
ATOM   1634  OE2 GLU A 410       1.372   4.730 -19.645  1.00  0.00           O  
ATOM   1635  H   GLU A 410      -0.427   9.560 -20.507  1.00  0.00           H  
ATOM   1636  HA  GLU A 410      -2.896   8.008 -20.264  1.00  0.00           H  
ATOM   1637  HB2 GLU A 410      -1.512   6.153 -20.188  1.00  0.00           H  
ATOM   1638  HB3 GLU A 410      -0.651   7.200 -21.341  1.00  0.00           H  
ATOM   1639  HG2 GLU A 410       0.798   7.913 -19.453  1.00  0.00           H  
ATOM   1640  HG3 GLU A 410       0.175   6.638 -18.409  1.00  0.00           H  
ATOM   1641  N   LEU A 411      -2.859   7.210 -17.827  1.00  0.00           N  
ATOM   1642  CA  LEU A 411      -2.901   6.882 -16.418  1.00  0.00           C  
ATOM   1643  C   LEU A 411      -1.738   5.921 -16.236  1.00  0.00           C  
ATOM   1644  O   LEU A 411      -1.637   4.908 -16.932  1.00  0.00           O  
ATOM   1645  CB  LEU A 411      -4.247   6.227 -16.075  1.00  0.00           C  
ATOM   1646  CG  LEU A 411      -4.495   5.742 -14.634  1.00  0.00           C  
ATOM   1647  CD1 LEU A 411      -3.864   4.379 -14.337  1.00  0.00           C  
ATOM   1648  CD2 LEU A 411      -4.002   6.752 -13.601  1.00  0.00           C  
ATOM   1649  H   LEU A 411      -3.222   6.501 -18.443  1.00  0.00           H  
ATOM   1650  HA  LEU A 411      -2.740   7.796 -15.835  1.00  0.00           H  
ATOM   1651  HB2 LEU A 411      -4.943   7.028 -16.272  1.00  0.00           H  
ATOM   1652  HB3 LEU A 411      -4.468   5.387 -16.749  1.00  0.00           H  
ATOM   1653  HG  LEU A 411      -5.572   5.638 -14.512  1.00  0.00           H  
ATOM   1654 HD11 LEU A 411      -4.149   3.669 -15.116  1.00  0.00           H  
ATOM   1655 HD12 LEU A 411      -2.777   4.439 -14.296  1.00  0.00           H  
ATOM   1656 HD13 LEU A 411      -4.223   4.008 -13.377  1.00  0.00           H  
ATOM   1657 HD21 LEU A 411      -2.920   6.711 -13.528  1.00  0.00           H  
ATOM   1658 HD22 LEU A 411      -4.292   7.763 -13.879  1.00  0.00           H  
ATOM   1659 HD23 LEU A 411      -4.421   6.503 -12.627  1.00  0.00           H  
ATOM   1660  N   GLU A 412      -0.873   6.269 -15.300  1.00  0.00           N  
ATOM   1661  CA  GLU A 412       0.428   5.651 -15.131  1.00  0.00           C  
ATOM   1662  C   GLU A 412       0.565   5.067 -13.713  1.00  0.00           C  
ATOM   1663  O   GLU A 412       1.128   3.979 -13.579  1.00  0.00           O  
ATOM   1664  CB  GLU A 412       1.455   6.719 -15.551  1.00  0.00           C  
ATOM   1665  CG  GLU A 412       2.848   6.687 -14.922  1.00  0.00           C  
ATOM   1666  CD  GLU A 412       3.820   5.658 -15.543  1.00  0.00           C  
ATOM   1667  OE1 GLU A 412       3.416   4.512 -15.861  1.00  0.00           O  
ATOM   1668  OE2 GLU A 412       5.011   6.007 -15.733  1.00  0.00           O  
ATOM   1669  H   GLU A 412      -1.051   7.122 -14.790  1.00  0.00           H  
ATOM   1670  HA  GLU A 412       0.535   4.817 -15.825  1.00  0.00           H  
ATOM   1671  HB2 GLU A 412       1.552   6.589 -16.621  1.00  0.00           H  
ATOM   1672  HB3 GLU A 412       1.054   7.728 -15.405  1.00  0.00           H  
ATOM   1673  HG2 GLU A 412       3.211   7.692 -15.120  1.00  0.00           H  
ATOM   1674  HG3 GLU A 412       2.798   6.533 -13.840  1.00  0.00           H  
ATOM   1675  N   TYR A 413      -0.050   5.663 -12.673  1.00  0.00           N  
ATOM   1676  CA  TYR A 413      -0.141   5.062 -11.343  1.00  0.00           C  
ATOM   1677  C   TYR A 413      -1.378   5.592 -10.644  1.00  0.00           C  
ATOM   1678  O   TYR A 413      -2.105   6.435 -11.160  1.00  0.00           O  
ATOM   1679  CB  TYR A 413       1.059   5.402 -10.436  1.00  0.00           C  
ATOM   1680  CG  TYR A 413       2.458   5.175 -10.946  1.00  0.00           C  
ATOM   1681  CD1 TYR A 413       2.972   3.876 -11.073  1.00  0.00           C  
ATOM   1682  CD2 TYR A 413       3.261   6.289 -11.215  1.00  0.00           C  
ATOM   1683  CE1 TYR A 413       4.293   3.685 -11.506  1.00  0.00           C  
ATOM   1684  CE2 TYR A 413       4.596   6.114 -11.615  1.00  0.00           C  
ATOM   1685  CZ  TYR A 413       5.118   4.806 -11.772  1.00  0.00           C  
ATOM   1686  OH  TYR A 413       6.415   4.642 -12.166  1.00  0.00           O  
ATOM   1687  H   TYR A 413      -0.632   6.485 -12.812  1.00  0.00           H  
ATOM   1688  HA  TYR A 413      -0.233   3.980 -11.416  1.00  0.00           H  
ATOM   1689  HB2 TYR A 413       0.934   6.456 -10.220  1.00  0.00           H  
ATOM   1690  HB3 TYR A 413       1.010   4.844  -9.490  1.00  0.00           H  
ATOM   1691  HD1 TYR A 413       2.349   3.023 -10.858  1.00  0.00           H  
ATOM   1692  HD2 TYR A 413       2.829   7.274 -11.120  1.00  0.00           H  
ATOM   1693  HE1 TYR A 413       4.654   2.674 -11.632  1.00  0.00           H  
ATOM   1694  HE2 TYR A 413       5.213   6.981 -11.801  1.00  0.00           H  
ATOM   1695  HH  TYR A 413       6.688   3.708 -12.241  1.00  0.00           H  
ATOM   1696  N   ILE A 414      -1.550   5.142  -9.416  1.00  0.00           N  
ATOM   1697  CA  ILE A 414      -2.473   5.666  -8.442  1.00  0.00           C  
ATOM   1698  C   ILE A 414      -1.541   5.981  -7.280  1.00  0.00           C  
ATOM   1699  O   ILE A 414      -0.923   5.078  -6.712  1.00  0.00           O  
ATOM   1700  CB  ILE A 414      -3.583   4.656  -8.068  1.00  0.00           C  
ATOM   1701  CG1 ILE A 414      -4.087   3.784  -9.236  1.00  0.00           C  
ATOM   1702  CG2 ILE A 414      -4.747   5.445  -7.453  1.00  0.00           C  
ATOM   1703  CD1 ILE A 414      -4.842   4.499 -10.348  1.00  0.00           C  
ATOM   1704  H   ILE A 414      -0.918   4.420  -9.079  1.00  0.00           H  
ATOM   1705  HA  ILE A 414      -2.918   6.578  -8.834  1.00  0.00           H  
ATOM   1706  HB  ILE A 414      -3.192   3.981  -7.307  1.00  0.00           H  
ATOM   1707 HG12 ILE A 414      -3.196   3.342  -9.673  1.00  0.00           H  
ATOM   1708 HG13 ILE A 414      -4.753   2.994  -8.872  1.00  0.00           H  
ATOM   1709 HG21 ILE A 414      -5.553   4.769  -7.153  1.00  0.00           H  
ATOM   1710 HG22 ILE A 414      -4.397   5.998  -6.580  1.00  0.00           H  
ATOM   1711 HG23 ILE A 414      -5.130   6.168  -8.174  1.00  0.00           H  
ATOM   1712 HD11 ILE A 414      -5.853   4.738 -10.018  1.00  0.00           H  
ATOM   1713 HD12 ILE A 414      -4.322   5.423 -10.601  1.00  0.00           H  
ATOM   1714 HD13 ILE A 414      -4.878   3.820 -11.201  1.00  0.00           H  
ATOM   1715  N   VAL A 415      -1.346   7.261  -6.997  1.00  0.00           N  
ATOM   1716  CA  VAL A 415      -0.583   7.664  -5.809  1.00  0.00           C  
ATOM   1717  C   VAL A 415      -1.593   7.781  -4.667  1.00  0.00           C  
ATOM   1718  O   VAL A 415      -2.789   7.925  -4.943  1.00  0.00           O  
ATOM   1719  CB  VAL A 415       0.246   8.936  -6.085  1.00  0.00           C  
ATOM   1720  CG1 VAL A 415       1.272   8.668  -7.203  1.00  0.00           C  
ATOM   1721  CG2 VAL A 415      -0.599  10.160  -6.465  1.00  0.00           C  
ATOM   1722  H   VAL A 415      -2.002   7.927  -7.414  1.00  0.00           H  
ATOM   1723  HA  VAL A 415       0.112   6.864  -5.540  1.00  0.00           H  
ATOM   1724  HB  VAL A 415       0.802   9.179  -5.179  1.00  0.00           H  
ATOM   1725 HG11 VAL A 415       1.883   7.800  -6.958  1.00  0.00           H  
ATOM   1726 HG12 VAL A 415       0.775   8.475  -8.154  1.00  0.00           H  
ATOM   1727 HG13 VAL A 415       1.932   9.530  -7.321  1.00  0.00           H  
ATOM   1728 HG21 VAL A 415       0.053  11.010  -6.670  1.00  0.00           H  
ATOM   1729 HG22 VAL A 415      -1.207   9.960  -7.348  1.00  0.00           H  
ATOM   1730 HG23 VAL A 415      -1.254  10.428  -5.636  1.00  0.00           H  
ATOM   1731  N   SER A 416      -1.190   7.679  -3.398  1.00  0.00           N  
ATOM   1732  CA  SER A 416      -2.195   7.529  -2.353  1.00  0.00           C  
ATOM   1733  C   SER A 416      -1.683   7.752  -0.942  1.00  0.00           C  
ATOM   1734  O   SER A 416      -0.477   7.732  -0.693  1.00  0.00           O  
ATOM   1735  CB  SER A 416      -2.728   6.113  -2.480  1.00  0.00           C  
ATOM   1736  OG  SER A 416      -1.677   5.144  -2.430  1.00  0.00           O  
ATOM   1737  H   SER A 416      -0.233   7.428  -3.155  1.00  0.00           H  
ATOM   1738  HA  SER A 416      -3.010   8.231  -2.529  1.00  0.00           H  
ATOM   1739  HB2 SER A 416      -3.412   5.993  -1.650  1.00  0.00           H  
ATOM   1740  HB3 SER A 416      -3.253   6.007  -3.439  1.00  0.00           H  
ATOM   1741  HG  SER A 416      -2.015   4.268  -2.695  1.00  0.00           H  
ATOM   1742  N   VAL A 417      -2.623   7.885  -0.009  1.00  0.00           N  
ATOM   1743  CA  VAL A 417      -2.357   7.912   1.417  1.00  0.00           C  
ATOM   1744  C   VAL A 417      -3.355   7.053   2.162  1.00  0.00           C  
ATOM   1745  O   VAL A 417      -4.426   6.727   1.644  1.00  0.00           O  
ATOM   1746  CB  VAL A 417      -2.330   9.356   1.969  1.00  0.00           C  
ATOM   1747  CG1 VAL A 417      -1.172  10.194   1.417  1.00  0.00           C  
ATOM   1748  CG2 VAL A 417      -3.639  10.112   1.696  1.00  0.00           C  
ATOM   1749  H   VAL A 417      -3.600   7.819  -0.291  1.00  0.00           H  
ATOM   1750  HA  VAL A 417      -1.420   7.392   1.571  1.00  0.00           H  
ATOM   1751  HB  VAL A 417      -2.195   9.298   3.050  1.00  0.00           H  
ATOM   1752 HG11 VAL A 417      -1.249  10.306   0.335  1.00  0.00           H  
ATOM   1753 HG12 VAL A 417      -1.175  11.183   1.878  1.00  0.00           H  
ATOM   1754 HG13 VAL A 417      -0.235   9.709   1.666  1.00  0.00           H  
ATOM   1755 HG21 VAL A 417      -4.485   9.553   2.095  1.00  0.00           H  
ATOM   1756 HG22 VAL A 417      -3.612  11.084   2.189  1.00  0.00           H  
ATOM   1757 HG23 VAL A 417      -3.779  10.263   0.625  1.00  0.00           H  
ATOM   1758  N   ASN A 418      -3.003   6.685   3.392  1.00  0.00           N  
ATOM   1759  CA  ASN A 418      -3.708   5.689   4.148  1.00  0.00           C  
ATOM   1760  C   ASN A 418      -3.660   6.151   5.576  1.00  0.00           C  
ATOM   1761  O   ASN A 418      -2.670   6.733   6.016  1.00  0.00           O  
ATOM   1762  CB  ASN A 418      -2.965   4.354   4.082  1.00  0.00           C  
ATOM   1763  CG  ASN A 418      -3.381   3.491   2.915  1.00  0.00           C  
ATOM   1764  OD1 ASN A 418      -4.504   3.021   2.890  1.00  0.00           O  
ATOM   1765  ND2 ASN A 418      -2.536   3.244   1.938  1.00  0.00           N  
ATOM   1766  H   ASN A 418      -2.208   7.100   3.892  1.00  0.00           H  
ATOM   1767  HA  ASN A 418      -4.739   5.594   3.790  1.00  0.00           H  
ATOM   1768  HB2 ASN A 418      -1.909   4.597   4.044  1.00  0.00           H  
ATOM   1769  HB3 ASN A 418      -3.171   3.751   4.975  1.00  0.00           H  
ATOM   1770 HD21 ASN A 418      -1.611   3.651   1.903  1.00  0.00           H  
ATOM   1771 HD22 ASN A 418      -2.838   2.605   1.223  1.00  0.00           H  
ATOM   1772  N   THR A 419      -4.683   5.784   6.311  1.00  0.00           N  
ATOM   1773  CA  THR A 419      -4.859   6.125   7.707  1.00  0.00           C  
ATOM   1774  C   THR A 419      -5.564   4.929   8.346  1.00  0.00           C  
ATOM   1775  O   THR A 419      -6.143   4.141   7.605  1.00  0.00           O  
ATOM   1776  CB  THR A 419      -5.726   7.403   7.797  1.00  0.00           C  
ATOM   1777  OG1 THR A 419      -4.982   8.514   7.338  1.00  0.00           O  
ATOM   1778  CG2 THR A 419      -6.309   7.688   9.187  1.00  0.00           C  
ATOM   1779  H   THR A 419      -5.439   5.266   5.867  1.00  0.00           H  
ATOM   1780  HA  THR A 419      -3.863   6.317   8.083  1.00  0.00           H  
ATOM   1781  HB  THR A 419      -6.582   7.298   7.142  1.00  0.00           H  
ATOM   1782  HG1 THR A 419      -5.599   9.228   7.088  1.00  0.00           H  
ATOM   1783 HG21 THR A 419      -6.440   8.760   9.345  1.00  0.00           H  
ATOM   1784 HG22 THR A 419      -7.282   7.201   9.273  1.00  0.00           H  
ATOM   1785 HG23 THR A 419      -5.680   7.271   9.970  1.00  0.00           H  
ATOM   1786  N   LEU A 420      -5.589   4.765   9.673  1.00  0.00           N  
ATOM   1787  CA  LEU A 420      -6.503   3.810  10.303  1.00  0.00           C  
ATOM   1788  C   LEU A 420      -7.042   4.283  11.646  1.00  0.00           C  
ATOM   1789  O   LEU A 420      -6.586   5.268  12.221  1.00  0.00           O  
ATOM   1790  CB  LEU A 420      -5.922   2.386  10.387  1.00  0.00           C  
ATOM   1791  CG  LEU A 420      -4.683   2.136  11.257  1.00  0.00           C  
ATOM   1792  CD1 LEU A 420      -4.979   2.072  12.760  1.00  0.00           C  
ATOM   1793  CD2 LEU A 420      -3.981   0.863  10.806  1.00  0.00           C  
ATOM   1794  H   LEU A 420      -5.072   5.403  10.270  1.00  0.00           H  
ATOM   1795  HA  LEU A 420      -7.370   3.785   9.645  1.00  0.00           H  
ATOM   1796  HB2 LEU A 420      -6.723   1.755  10.768  1.00  0.00           H  
ATOM   1797  HB3 LEU A 420      -5.666   2.058   9.380  1.00  0.00           H  
ATOM   1798  HG  LEU A 420      -3.979   2.918  11.069  1.00  0.00           H  
ATOM   1799 HD11 LEU A 420      -4.076   1.783  13.301  1.00  0.00           H  
ATOM   1800 HD12 LEU A 420      -5.291   3.043  13.135  1.00  0.00           H  
ATOM   1801 HD13 LEU A 420      -5.774   1.369  12.978  1.00  0.00           H  
ATOM   1802 HD21 LEU A 420      -3.597   1.001   9.795  1.00  0.00           H  
ATOM   1803 HD22 LEU A 420      -3.147   0.652  11.476  1.00  0.00           H  
ATOM   1804 HD23 LEU A 420      -4.683   0.044  10.788  1.00  0.00           H  
ATOM   1805  N   VAL A 421      -8.004   3.499  12.123  1.00  0.00           N  
ATOM   1806  CA  VAL A 421      -8.620   3.508  13.439  1.00  0.00           C  
ATOM   1807  C   VAL A 421      -8.679   2.032  13.866  1.00  0.00           C  
ATOM   1808  O   VAL A 421      -8.520   1.142  13.024  1.00  0.00           O  
ATOM   1809  CB  VAL A 421     -10.012   4.188  13.368  1.00  0.00           C  
ATOM   1810  CG1 VAL A 421      -9.868   5.708  13.209  1.00  0.00           C  
ATOM   1811  CG2 VAL A 421     -10.908   3.674  12.223  1.00  0.00           C  
ATOM   1812  H   VAL A 421      -8.232   2.668  11.595  1.00  0.00           H  
ATOM   1813  HA  VAL A 421      -7.981   4.048  14.145  1.00  0.00           H  
ATOM   1814  HB  VAL A 421     -10.528   3.994  14.305  1.00  0.00           H  
ATOM   1815 HG11 VAL A 421      -9.251   6.108  14.015  1.00  0.00           H  
ATOM   1816 HG12 VAL A 421      -9.409   5.958  12.251  1.00  0.00           H  
ATOM   1817 HG13 VAL A 421     -10.850   6.179  13.264  1.00  0.00           H  
ATOM   1818 HG21 VAL A 421     -11.888   4.155  12.273  1.00  0.00           H  
ATOM   1819 HG22 VAL A 421     -10.473   3.884  11.244  1.00  0.00           H  
ATOM   1820 HG23 VAL A 421     -11.069   2.600  12.330  1.00  0.00           H  
ATOM   1821  N   LEU A 422      -8.888   1.748  15.154  1.00  0.00           N  
ATOM   1822  CA  LEU A 422      -8.987   0.362  15.626  1.00  0.00           C  
ATOM   1823  C   LEU A 422     -10.285  -0.292  15.135  1.00  0.00           C  
ATOM   1824  O   LEU A 422     -10.331  -1.509  14.952  1.00  0.00           O  
ATOM   1825  CB  LEU A 422      -8.898   0.278  17.162  1.00  0.00           C  
ATOM   1826  CG  LEU A 422      -7.494   0.340  17.810  1.00  0.00           C  
ATOM   1827  CD1 LEU A 422      -6.630  -0.865  17.414  1.00  0.00           C  
ATOM   1828  CD2 LEU A 422      -6.733   1.633  17.487  1.00  0.00           C  
ATOM   1829  H   LEU A 422      -8.992   2.499  15.828  1.00  0.00           H  
ATOM   1830  HA  LEU A 422      -8.162  -0.207  15.197  1.00  0.00           H  
ATOM   1831  HB2 LEU A 422      -9.507   1.100  17.524  1.00  0.00           H  
ATOM   1832  HB3 LEU A 422      -9.342  -0.663  17.516  1.00  0.00           H  
ATOM   1833  HG  LEU A 422      -7.636   0.305  18.890  1.00  0.00           H  
ATOM   1834 HD11 LEU A 422      -7.168  -1.791  17.622  1.00  0.00           H  
ATOM   1835 HD12 LEU A 422      -6.370  -0.831  16.357  1.00  0.00           H  
ATOM   1836 HD13 LEU A 422      -5.710  -0.863  18.001  1.00  0.00           H  
ATOM   1837 HD21 LEU A 422      -6.482   1.684  16.427  1.00  0.00           H  
ATOM   1838 HD22 LEU A 422      -7.339   2.497  17.763  1.00  0.00           H  
ATOM   1839 HD23 LEU A 422      -5.808   1.664  18.067  1.00  0.00           H  
ATOM   1840  N   GLY A 423     -11.326   0.508  14.893  1.00  0.00           N  
ATOM   1841  CA  GLY A 423     -12.623   0.081  14.399  1.00  0.00           C  
ATOM   1842  C   GLY A 423     -13.488   1.296  14.061  1.00  0.00           C  
ATOM   1843  O   GLY A 423     -13.095   2.433  14.344  1.00  0.00           O  
ATOM   1844  H   GLY A 423     -11.241   1.499  15.082  1.00  0.00           H  
ATOM   1845  HA2 GLY A 423     -12.414  -0.494  13.503  1.00  0.00           H  
ATOM   1846  HA3 GLY A 423     -13.163  -0.528  15.136  1.00  0.00           H  
ATOM   1847  N   HIS A 424     -14.647   1.065  13.442  1.00  0.00           N  
ATOM   1848  CA  HIS A 424     -15.592   2.136  13.122  1.00  0.00           C  
ATOM   1849  C   HIS A 424     -16.147   2.753  14.415  1.00  0.00           C  
ATOM   1850  O   HIS A 424     -16.195   2.093  15.461  1.00  0.00           O  
ATOM   1851  CB  HIS A 424     -16.718   1.597  12.234  1.00  0.00           C  
ATOM   1852  CG  HIS A 424     -17.653   2.647  11.668  1.00  0.00           C  
ATOM   1853  ND1 HIS A 424     -17.328   3.989  11.431  1.00  0.00           N  
ATOM   1854  CD2 HIS A 424     -18.947   2.431  11.291  1.00  0.00           C  
ATOM   1855  CE1 HIS A 424     -18.442   4.547  10.922  1.00  0.00           C  
ATOM   1856  NE2 HIS A 424     -19.426   3.635  10.830  1.00  0.00           N  
ATOM   1857  H   HIS A 424     -14.928   0.112  13.259  1.00  0.00           H  
ATOM   1858  HA  HIS A 424     -15.057   2.909  12.568  1.00  0.00           H  
ATOM   1859  HB2 HIS A 424     -16.202   1.120  11.408  1.00  0.00           H  
ATOM   1860  HB3 HIS A 424     -17.332   0.864  12.776  1.00  0.00           H  
ATOM   1861  HD2 HIS A 424     -19.486   1.493  11.340  1.00  0.00           H  
ATOM   1862  HE1 HIS A 424     -18.538   5.585  10.623  1.00  0.00           H  
ATOM   1863  HE2 HIS A 424     -20.359   3.813  10.468  1.00  0.00           H  
ATOM   1864  N   SER A 425     -16.572   4.015  14.344  1.00  0.00           N  
ATOM   1865  CA  SER A 425     -17.099   4.772  15.473  1.00  0.00           C  
ATOM   1866  C   SER A 425     -18.518   4.330  15.876  1.00  0.00           C  
ATOM   1867  O   SER A 425     -18.958   4.645  16.988  1.00  0.00           O  
ATOM   1868  CB  SER A 425     -17.098   6.261  15.114  1.00  0.00           C  
ATOM   1869  OG  SER A 425     -15.853   6.701  14.567  1.00  0.00           O  
ATOM   1870  H   SER A 425     -16.533   4.496  13.454  1.00  0.00           H  
ATOM   1871  HA  SER A 425     -16.437   4.622  16.327  1.00  0.00           H  
ATOM   1872  HB2 SER A 425     -17.883   6.357  14.370  1.00  0.00           H  
ATOM   1873  HB3 SER A 425     -17.329   6.879  15.991  1.00  0.00           H  
ATOM   1874  HG  SER A 425     -15.923   7.657  14.368  1.00  0.00           H  
ATOM   1875  N   GLU A 426     -19.249   3.641  14.988  1.00  0.00           N  
ATOM   1876  CA  GLU A 426     -20.590   3.122  15.258  1.00  0.00           C  
ATOM   1877  C   GLU A 426     -20.536   2.115  16.415  1.00  0.00           C  
ATOM   1878  O   GLU A 426     -19.709   1.175  16.365  1.00  0.00           O  
ATOM   1879  CB  GLU A 426     -21.187   2.501  13.987  1.00  0.00           C  
ATOM   1880  CG  GLU A 426     -22.636   2.015  14.140  1.00  0.00           C  
ATOM   1881  CD  GLU A 426     -23.253   1.526  12.807  1.00  0.00           C  
ATOM   1882  OE1 GLU A 426     -23.801   2.356  12.040  1.00  0.00           O  
ATOM   1883  OE2 GLU A 426     -23.214   0.302  12.522  1.00  0.00           O  
ATOM   1884  OXT GLU A 426     -21.318   2.271  17.382  1.00  0.00           O  
ATOM   1885  H   GLU A 426     -18.823   3.389  14.111  1.00  0.00           H  
ATOM   1886  HA  GLU A 426     -21.223   3.959  15.557  1.00  0.00           H  
ATOM   1887  HB2 GLU A 426     -21.163   3.310  13.264  1.00  0.00           H  
ATOM   1888  HB3 GLU A 426     -20.587   1.653  13.632  1.00  0.00           H  
ATOM   1889  HG2 GLU A 426     -22.573   1.194  14.848  1.00  0.00           H  
ATOM   1890  HG3 GLU A 426     -23.281   2.808  14.546  1.00  0.00           H  
TER    1891      GLU A 426                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   ASN A 309       4.362 -14.501  17.307  1.00  0.00           N  
ATOM      2  CA  ASN A 309       3.054 -13.963  16.835  1.00  0.00           C  
ATOM      3  C   ASN A 309       2.864 -12.513  17.299  1.00  0.00           C  
ATOM      4  O   ASN A 309       3.129 -12.194  18.462  1.00  0.00           O  
ATOM      5  CB  ASN A 309       1.876 -14.844  17.295  1.00  0.00           C  
ATOM      6  CG  ASN A 309       0.490 -14.204  17.106  1.00  0.00           C  
ATOM      7  OD1 ASN A 309      -0.248 -14.015  18.071  1.00  0.00           O  
ATOM      8  ND2 ASN A 309       0.092 -13.843  15.891  1.00  0.00           N  
ATOM      9  H   ASN A 309       5.120 -13.928  16.965  1.00  0.00           H  
ATOM     10  HA  ASN A 309       3.069 -13.971  15.744  1.00  0.00           H  
ATOM     11  HB2 ASN A 309       1.949 -15.739  16.685  1.00  0.00           H  
ATOM     12  HB3 ASN A 309       1.964 -15.108  18.359  1.00  0.00           H  
ATOM     13 HD21 ASN A 309       0.726 -13.877  15.085  1.00  0.00           H  
ATOM     14 HD22 ASN A 309      -0.827 -13.442  15.754  1.00  0.00           H  
ATOM     15  N   SER A 310       2.380 -11.642  16.407  1.00  0.00           N  
ATOM     16  CA  SER A 310       2.274 -10.199  16.610  1.00  0.00           C  
ATOM     17  C   SER A 310       0.843  -9.761  16.281  1.00  0.00           C  
ATOM     18  O   SER A 310       0.592  -9.100  15.273  1.00  0.00           O  
ATOM     19  CB  SER A 310       3.358  -9.482  15.792  1.00  0.00           C  
ATOM     20  OG  SER A 310       4.655 -10.018  16.051  1.00  0.00           O  
ATOM     21  H   SER A 310       2.151 -11.980  15.473  1.00  0.00           H  
ATOM     22  HA  SER A 310       2.454  -9.961  17.660  1.00  0.00           H  
ATOM     23  HB2 SER A 310       3.082  -9.652  14.758  1.00  0.00           H  
ATOM     24  HB3 SER A 310       3.379  -8.405  16.011  1.00  0.00           H  
ATOM     25  HG  SER A 310       5.314  -9.538  15.512  1.00  0.00           H  
ATOM     26  N   GLY A 311      -0.104 -10.198  17.123  1.00  0.00           N  
ATOM     27  CA  GLY A 311      -1.546 -10.018  16.953  1.00  0.00           C  
ATOM     28  C   GLY A 311      -2.013  -8.567  16.799  1.00  0.00           C  
ATOM     29  O   GLY A 311      -3.075  -8.325  16.225  1.00  0.00           O  
ATOM     30  H   GLY A 311       0.186 -10.747  17.921  1.00  0.00           H  
ATOM     31  HA2 GLY A 311      -1.774 -10.575  16.050  1.00  0.00           H  
ATOM     32  HA3 GLY A 311      -2.086 -10.436  17.811  1.00  0.00           H  
ATOM     33  N   GLU A 312      -1.214  -7.603  17.255  1.00  0.00           N  
ATOM     34  CA  GLU A 312      -1.392  -6.175  17.009  1.00  0.00           C  
ATOM     35  C   GLU A 312       0.015  -5.572  16.954  1.00  0.00           C  
ATOM     36  O   GLU A 312       0.865  -5.909  17.785  1.00  0.00           O  
ATOM     37  CB  GLU A 312      -2.262  -5.572  18.124  1.00  0.00           C  
ATOM     38  CG  GLU A 312      -2.463  -4.053  18.093  1.00  0.00           C  
ATOM     39  CD  GLU A 312      -1.410  -3.276  18.913  1.00  0.00           C  
ATOM     40  OE1 GLU A 312      -1.537  -3.219  20.163  1.00  0.00           O  
ATOM     41  OE2 GLU A 312      -0.467  -2.704  18.316  1.00  0.00           O  
ATOM     42  H   GLU A 312      -0.357  -7.857  17.730  1.00  0.00           H  
ATOM     43  HA  GLU A 312      -1.887  -6.029  16.048  1.00  0.00           H  
ATOM     44  HB2 GLU A 312      -3.225  -6.046  17.955  1.00  0.00           H  
ATOM     45  HB3 GLU A 312      -1.891  -5.849  19.117  1.00  0.00           H  
ATOM     46  HG2 GLU A 312      -2.424  -3.789  17.043  1.00  0.00           H  
ATOM     47  HG3 GLU A 312      -3.450  -3.790  18.496  1.00  0.00           H  
ATOM     48  N   ILE A 313       0.267  -4.723  15.953  1.00  0.00           N  
ATOM     49  CA  ILE A 313       1.567  -4.086  15.729  1.00  0.00           C  
ATOM     50  C   ILE A 313       1.355  -2.682  15.135  1.00  0.00           C  
ATOM     51  O   ILE A 313       1.911  -2.290  14.108  1.00  0.00           O  
ATOM     52  CB  ILE A 313       2.499  -5.065  14.973  1.00  0.00           C  
ATOM     53  CG1 ILE A 313       3.946  -4.544  14.957  1.00  0.00           C  
ATOM     54  CG2 ILE A 313       1.977  -5.453  13.580  1.00  0.00           C  
ATOM     55  CD1 ILE A 313       5.017  -5.534  14.476  1.00  0.00           C  
ATOM     56  H   ILE A 313      -0.472  -4.522  15.286  1.00  0.00           H  
ATOM     57  HA  ILE A 313       2.013  -3.924  16.712  1.00  0.00           H  
ATOM     58  HB  ILE A 313       2.522  -5.986  15.558  1.00  0.00           H  
ATOM     59 HG12 ILE A 313       3.929  -3.700  14.286  1.00  0.00           H  
ATOM     60 HG13 ILE A 313       4.255  -4.219  15.960  1.00  0.00           H  
ATOM     61 HG21 ILE A 313       1.959  -4.588  12.921  1.00  0.00           H  
ATOM     62 HG22 ILE A 313       2.632  -6.212  13.154  1.00  0.00           H  
ATOM     63 HG23 ILE A 313       0.973  -5.880  13.649  1.00  0.00           H  
ATOM     64 HD11 ILE A 313       4.861  -5.785  13.428  1.00  0.00           H  
ATOM     65 HD12 ILE A 313       6.004  -5.079  14.579  1.00  0.00           H  
ATOM     66 HD13 ILE A 313       4.982  -6.442  15.079  1.00  0.00           H  
ATOM     67  N   ASN A 314       0.487  -1.910  15.782  1.00  0.00           N  
ATOM     68  CA  ASN A 314       0.182  -0.517  15.483  1.00  0.00           C  
ATOM     69  C   ASN A 314       1.247   0.343  16.168  1.00  0.00           C  
ATOM     70  O   ASN A 314       0.953   1.103  17.089  1.00  0.00           O  
ATOM     71  CB  ASN A 314      -1.239  -0.157  15.949  1.00  0.00           C  
ATOM     72  CG  ASN A 314      -2.381  -0.893  15.256  1.00  0.00           C  
ATOM     73  OD1 ASN A 314      -3.324  -1.339  15.896  1.00  0.00           O  
ATOM     74  ND2 ASN A 314      -2.355  -1.021  13.935  1.00  0.00           N  
ATOM     75  H   ASN A 314       0.173  -2.243  16.689  1.00  0.00           H  
ATOM     76  HA  ASN A 314       0.262  -0.352  14.412  1.00  0.00           H  
ATOM     77  HB2 ASN A 314      -1.249  -0.397  17.008  1.00  0.00           H  
ATOM     78  HB3 ASN A 314      -1.431   0.915  15.829  1.00  0.00           H  
ATOM     79 HD21 ASN A 314      -1.568  -0.689  13.374  1.00  0.00           H  
ATOM     80 HD22 ASN A 314      -3.129  -1.470  13.475  1.00  0.00           H  
ATOM     81  N   VAL A 315       2.501   0.135  15.757  1.00  0.00           N  
ATOM     82  CA  VAL A 315       3.716   0.677  16.362  1.00  0.00           C  
ATOM     83  C   VAL A 315       3.574   2.148  16.744  1.00  0.00           C  
ATOM     84  O   VAL A 315       3.643   2.437  17.937  1.00  0.00           O  
ATOM     85  CB  VAL A 315       4.901   0.356  15.430  1.00  0.00           C  
ATOM     86  CG1 VAL A 315       6.172   1.188  15.672  1.00  0.00           C  
ATOM     87  CG2 VAL A 315       5.267  -1.131  15.520  1.00  0.00           C  
ATOM     88  H   VAL A 315       2.630  -0.500  14.979  1.00  0.00           H  
ATOM     89  HA  VAL A 315       3.877   0.158  17.291  1.00  0.00           H  
ATOM     90  HB  VAL A 315       4.555   0.539  14.421  1.00  0.00           H  
ATOM     91 HG11 VAL A 315       6.970   0.848  15.012  1.00  0.00           H  
ATOM     92 HG12 VAL A 315       5.996   2.242  15.446  1.00  0.00           H  
ATOM     93 HG13 VAL A 315       6.498   1.088  16.710  1.00  0.00           H  
ATOM     94 HG21 VAL A 315       4.390  -1.744  15.320  1.00  0.00           H  
ATOM     95 HG22 VAL A 315       6.027  -1.369  14.776  1.00  0.00           H  
ATOM     96 HG23 VAL A 315       5.648  -1.374  16.514  1.00  0.00           H  
ATOM     97  N   LYS A 316       3.348   3.014  15.750  1.00  0.00           N  
ATOM     98  CA  LYS A 316       3.017   4.451  15.768  1.00  0.00           C  
ATOM     99  C   LYS A 316       3.961   5.251  14.895  1.00  0.00           C  
ATOM    100  O   LYS A 316       5.157   4.951  14.879  1.00  0.00           O  
ATOM    101  CB  LYS A 316       2.860   5.116  17.164  1.00  0.00           C  
ATOM    102  CG  LYS A 316       4.114   5.735  17.830  1.00  0.00           C  
ATOM    103  CD  LYS A 316       5.360   4.852  18.032  1.00  0.00           C  
ATOM    104  CE  LYS A 316       6.597   5.701  18.368  1.00  0.00           C  
ATOM    105  NZ  LYS A 316       7.802   4.894  18.715  1.00  0.00           N  
ATOM    106  H   LYS A 316       3.312   2.581  14.829  1.00  0.00           H  
ATOM    107  HA  LYS A 316       2.086   4.508  15.228  1.00  0.00           H  
ATOM    108  HB2 LYS A 316       2.186   5.940  16.954  1.00  0.00           H  
ATOM    109  HB3 LYS A 316       2.350   4.477  17.890  1.00  0.00           H  
ATOM    110  HG2 LYS A 316       4.374   6.556  17.172  1.00  0.00           H  
ATOM    111  HG3 LYS A 316       3.853   6.152  18.812  1.00  0.00           H  
ATOM    112  HD2 LYS A 316       5.104   4.228  18.881  1.00  0.00           H  
ATOM    113  HD3 LYS A 316       5.591   4.229  17.150  1.00  0.00           H  
ATOM    114  HE2 LYS A 316       6.775   6.275  17.463  1.00  0.00           H  
ATOM    115  HE3 LYS A 316       6.387   6.385  19.206  1.00  0.00           H  
ATOM    116  HZ1 LYS A 316       8.593   5.497  18.906  1.00  0.00           H  
ATOM    117  HZ2 LYS A 316       7.648   4.341  19.548  1.00  0.00           H  
ATOM    118  HZ3 LYS A 316       8.073   4.274  17.961  1.00  0.00           H  
ATOM    119  N   PRO A 317       3.472   6.300  14.213  1.00  0.00           N  
ATOM    120  CA  PRO A 317       2.097   6.663  13.967  1.00  0.00           C  
ATOM    121  C   PRO A 317       1.498   5.679  12.950  1.00  0.00           C  
ATOM    122  O   PRO A 317       2.134   4.725  12.505  1.00  0.00           O  
ATOM    123  CB  PRO A 317       2.199   8.115  13.490  1.00  0.00           C  
ATOM    124  CG  PRO A 317       3.448   8.074  12.618  1.00  0.00           C  
ATOM    125  CD  PRO A 317       4.333   7.102  13.401  1.00  0.00           C  
ATOM    126  HA  PRO A 317       1.509   6.638  14.882  1.00  0.00           H  
ATOM    127  HB2 PRO A 317       1.352   8.443  12.885  1.00  0.00           H  
ATOM    128  HB3 PRO A 317       2.387   8.775  14.350  1.00  0.00           H  
ATOM    129  HG2 PRO A 317       3.114   7.720  11.632  1.00  0.00           H  
ATOM    130  HG3 PRO A 317       3.984   9.014  12.532  1.00  0.00           H  
ATOM    131  HD2 PRO A 317       4.954   6.422  12.822  1.00  0.00           H  
ATOM    132  HD3 PRO A 317       4.940   7.701  14.065  1.00  0.00           H  
ATOM    133  N   THR A 318       0.227   5.896  12.651  1.00  0.00           N  
ATOM    134  CA  THR A 318      -0.678   4.791  12.367  1.00  0.00           C  
ATOM    135  C   THR A 318      -1.439   5.205  11.094  1.00  0.00           C  
ATOM    136  O   THR A 318      -2.657   5.110  10.956  1.00  0.00           O  
ATOM    137  CB  THR A 318      -1.465   4.375  13.632  1.00  0.00           C  
ATOM    138  OG1 THR A 318      -0.697   4.661  14.794  1.00  0.00           O  
ATOM    139  CG2 THR A 318      -1.711   2.861  13.676  1.00  0.00           C  
ATOM    140  H   THR A 318      -0.220   6.729  13.015  1.00  0.00           H  
ATOM    141  HA  THR A 318      -0.065   3.944  12.081  1.00  0.00           H  
ATOM    142  HB  THR A 318      -2.408   4.916  13.679  1.00  0.00           H  
ATOM    143  HG1 THR A 318      -1.288   4.721  15.570  1.00  0.00           H  
ATOM    144 HG21 THR A 318      -2.260   2.619  14.586  1.00  0.00           H  
ATOM    145 HG22 THR A 318      -2.314   2.559  12.828  1.00  0.00           H  
ATOM    146 HG23 THR A 318      -0.782   2.281  13.656  1.00  0.00           H  
ATOM    147  N   GLU A 319      -0.636   5.705  10.155  1.00  0.00           N  
ATOM    148  CA  GLU A 319      -0.942   6.202   8.826  1.00  0.00           C  
ATOM    149  C   GLU A 319       0.246   5.820   7.937  1.00  0.00           C  
ATOM    150  O   GLU A 319       1.268   5.391   8.462  1.00  0.00           O  
ATOM    151  CB  GLU A 319      -1.193   7.714   8.890  1.00  0.00           C  
ATOM    152  CG  GLU A 319       0.012   8.590   9.233  1.00  0.00           C  
ATOM    153  CD  GLU A 319      -0.362  10.081   9.341  1.00  0.00           C  
ATOM    154  OE1 GLU A 319      -0.307  10.803   8.317  1.00  0.00           O  
ATOM    155  OE2 GLU A 319      -0.701  10.544  10.458  1.00  0.00           O  
ATOM    156  H   GLU A 319       0.358   5.683  10.354  1.00  0.00           H  
ATOM    157  HA  GLU A 319      -1.825   5.708   8.437  1.00  0.00           H  
ATOM    158  HB2 GLU A 319      -1.522   7.973   7.893  1.00  0.00           H  
ATOM    159  HB3 GLU A 319      -1.982   7.937   9.619  1.00  0.00           H  
ATOM    160  HG2 GLU A 319       0.356   8.217  10.195  1.00  0.00           H  
ATOM    161  HG3 GLU A 319       0.798   8.489   8.475  1.00  0.00           H  
ATOM    162  N   PHE A 320       0.131   5.936   6.617  1.00  0.00           N  
ATOM    163  CA  PHE A 320       1.232   5.771   5.671  1.00  0.00           C  
ATOM    164  C   PHE A 320       0.868   6.447   4.346  1.00  0.00           C  
ATOM    165  O   PHE A 320      -0.236   6.969   4.181  1.00  0.00           O  
ATOM    166  CB  PHE A 320       1.640   4.287   5.508  1.00  0.00           C  
ATOM    167  CG  PHE A 320       0.688   3.294   4.864  1.00  0.00           C  
ATOM    168  CD1 PHE A 320      -0.500   2.930   5.520  1.00  0.00           C  
ATOM    169  CD2 PHE A 320       1.071   2.612   3.694  1.00  0.00           C  
ATOM    170  CE1 PHE A 320      -1.275   1.864   5.038  1.00  0.00           C  
ATOM    171  CE2 PHE A 320       0.276   1.566   3.193  1.00  0.00           C  
ATOM    172  CZ  PHE A 320      -0.883   1.168   3.882  1.00  0.00           C  
ATOM    173  H   PHE A 320      -0.738   6.307   6.231  1.00  0.00           H  
ATOM    174  HA  PHE A 320       2.094   6.306   6.076  1.00  0.00           H  
ATOM    175  HB2 PHE A 320       2.549   4.328   4.917  1.00  0.00           H  
ATOM    176  HB3 PHE A 320       1.906   3.840   6.470  1.00  0.00           H  
ATOM    177  HD1 PHE A 320      -0.803   3.448   6.417  1.00  0.00           H  
ATOM    178  HD2 PHE A 320       1.988   2.868   3.178  1.00  0.00           H  
ATOM    179  HE1 PHE A 320      -2.161   1.568   5.576  1.00  0.00           H  
ATOM    180  HE2 PHE A 320       0.566   1.061   2.280  1.00  0.00           H  
ATOM    181  HZ  PHE A 320      -1.471   0.336   3.514  1.00  0.00           H  
ATOM    182  N   ILE A 321       1.797   6.445   3.396  1.00  0.00           N  
ATOM    183  CA  ILE A 321       1.679   7.075   2.088  1.00  0.00           C  
ATOM    184  C   ILE A 321       2.222   6.049   1.098  1.00  0.00           C  
ATOM    185  O   ILE A 321       3.099   5.247   1.441  1.00  0.00           O  
ATOM    186  CB  ILE A 321       2.332   8.478   2.120  1.00  0.00           C  
ATOM    187  CG1 ILE A 321       2.377   9.174   0.746  1.00  0.00           C  
ATOM    188  CG2 ILE A 321       3.750   8.449   2.714  1.00  0.00           C  
ATOM    189  CD1 ILE A 321       2.852  10.635   0.735  1.00  0.00           C  
ATOM    190  H   ILE A 321       2.667   5.955   3.560  1.00  0.00           H  
ATOM    191  HA  ILE A 321       0.624   7.216   1.861  1.00  0.00           H  
ATOM    192  HB  ILE A 321       1.689   9.064   2.781  1.00  0.00           H  
ATOM    193 HG12 ILE A 321       3.044   8.575   0.137  1.00  0.00           H  
ATOM    194 HG13 ILE A 321       1.385   9.194   0.295  1.00  0.00           H  
ATOM    195 HG21 ILE A 321       3.763   7.970   3.690  1.00  0.00           H  
ATOM    196 HG22 ILE A 321       4.400   7.912   2.026  1.00  0.00           H  
ATOM    197 HG23 ILE A 321       4.131   9.461   2.849  1.00  0.00           H  
ATOM    198 HD11 ILE A 321       2.267  11.222   1.442  1.00  0.00           H  
ATOM    199 HD12 ILE A 321       3.910  10.696   0.993  1.00  0.00           H  
ATOM    200 HD13 ILE A 321       2.722  11.047  -0.265  1.00  0.00           H  
ATOM    201  N   THR A 322       1.629   6.000  -0.088  1.00  0.00           N  
ATOM    202  CA  THR A 322       1.792   4.871  -0.995  1.00  0.00           C  
ATOM    203  C   THR A 322       1.705   5.287  -2.464  1.00  0.00           C  
ATOM    204  O   THR A 322       1.161   6.344  -2.798  1.00  0.00           O  
ATOM    205  CB  THR A 322       0.607   3.937  -0.642  1.00  0.00           C  
ATOM    206  OG1 THR A 322       0.824   3.353   0.622  1.00  0.00           O  
ATOM    207  CG2 THR A 322       0.267   2.808  -1.611  1.00  0.00           C  
ATOM    208  H   THR A 322       0.910   6.680  -0.318  1.00  0.00           H  
ATOM    209  HA  THR A 322       2.742   4.373  -0.783  1.00  0.00           H  
ATOM    210  HB  THR A 322      -0.288   4.543  -0.567  1.00  0.00           H  
ATOM    211  HG1 THR A 322       0.919   4.046   1.296  1.00  0.00           H  
ATOM    212 HG21 THR A 322      -0.336   2.060  -1.099  1.00  0.00           H  
ATOM    213 HG22 THR A 322      -0.303   3.199  -2.451  1.00  0.00           H  
ATOM    214 HG23 THR A 322       1.172   2.348  -1.990  1.00  0.00           H  
ATOM    215  N   ARG A 323       2.212   4.422  -3.354  1.00  0.00           N  
ATOM    216  CA  ARG A 323       1.932   4.488  -4.791  1.00  0.00           C  
ATOM    217  C   ARG A 323       1.597   3.068  -5.226  1.00  0.00           C  
ATOM    218  O   ARG A 323       2.261   2.121  -4.791  1.00  0.00           O  
ATOM    219  CB  ARG A 323       3.088   5.066  -5.630  1.00  0.00           C  
ATOM    220  CG  ARG A 323       3.684   6.386  -5.118  1.00  0.00           C  
ATOM    221  CD  ARG A 323       4.576   7.109  -6.134  1.00  0.00           C  
ATOM    222  NE  ARG A 323       5.764   6.318  -6.529  1.00  0.00           N  
ATOM    223  CZ  ARG A 323       6.912   6.187  -5.845  1.00  0.00           C  
ATOM    224  NH1 ARG A 323       7.094   6.810  -4.683  1.00  0.00           N  
ATOM    225  NH2 ARG A 323       7.879   5.415  -6.329  1.00  0.00           N  
ATOM    226  H   ARG A 323       2.659   3.568  -3.011  1.00  0.00           H  
ATOM    227  HA  ARG A 323       1.046   5.119  -4.930  1.00  0.00           H  
ATOM    228  HB2 ARG A 323       3.856   4.302  -5.632  1.00  0.00           H  
ATOM    229  HB3 ARG A 323       2.750   5.238  -6.663  1.00  0.00           H  
ATOM    230  HG2 ARG A 323       2.819   6.998  -4.925  1.00  0.00           H  
ATOM    231  HG3 ARG A 323       4.256   6.242  -4.193  1.00  0.00           H  
ATOM    232  HD2 ARG A 323       3.918   7.252  -6.988  1.00  0.00           H  
ATOM    233  HD3 ARG A 323       4.906   8.090  -5.768  1.00  0.00           H  
ATOM    234  HE  ARG A 323       5.696   5.872  -7.440  1.00  0.00           H  
ATOM    235 HH11 ARG A 323       6.398   7.440  -4.310  1.00  0.00           H  
ATOM    236 HH12 ARG A 323       7.942   6.696  -4.139  1.00  0.00           H  
ATOM    237 HH21 ARG A 323       7.782   4.938  -7.220  1.00  0.00           H  
ATOM    238 HH22 ARG A 323       8.770   5.306  -5.856  1.00  0.00           H  
ATOM    239  N   PHE A 324       0.613   2.877  -6.100  1.00  0.00           N  
ATOM    240  CA  PHE A 324       0.319   1.570  -6.646  1.00  0.00           C  
ATOM    241  C   PHE A 324      -0.234   1.750  -8.038  1.00  0.00           C  
ATOM    242  O   PHE A 324      -1.104   2.580  -8.284  1.00  0.00           O  
ATOM    243  CB  PHE A 324      -0.551   0.717  -5.715  1.00  0.00           C  
ATOM    244  CG  PHE A 324      -2.053   0.860  -5.557  1.00  0.00           C  
ATOM    245  CD1 PHE A 324      -2.665   2.124  -5.508  1.00  0.00           C  
ATOM    246  CD2 PHE A 324      -2.819  -0.301  -5.296  1.00  0.00           C  
ATOM    247  CE1 PHE A 324      -4.038   2.230  -5.227  1.00  0.00           C  
ATOM    248  CE2 PHE A 324      -4.190  -0.188  -5.009  1.00  0.00           C  
ATOM    249  CZ  PHE A 324      -4.797   1.077  -4.972  1.00  0.00           C  
ATOM    250  H   PHE A 324       0.151   3.663  -6.561  1.00  0.00           H  
ATOM    251  HA  PHE A 324       1.267   1.041  -6.715  1.00  0.00           H  
ATOM    252  HB2 PHE A 324      -0.378  -0.272  -6.115  1.00  0.00           H  
ATOM    253  HB3 PHE A 324      -0.142   0.812  -4.706  1.00  0.00           H  
ATOM    254  HD1 PHE A 324      -2.081   3.020  -5.663  1.00  0.00           H  
ATOM    255  HD2 PHE A 324      -2.358  -1.289  -5.269  1.00  0.00           H  
ATOM    256  HE1 PHE A 324      -4.510   3.202  -5.177  1.00  0.00           H  
ATOM    257  HE2 PHE A 324      -4.770  -1.075  -4.794  1.00  0.00           H  
ATOM    258  HZ  PHE A 324      -5.843   1.165  -4.721  1.00  0.00           H  
ATOM    259  N   ALA A 325       0.355   1.014  -8.971  1.00  0.00           N  
ATOM    260  CA  ALA A 325      -0.179   0.917 -10.314  1.00  0.00           C  
ATOM    261  C   ALA A 325      -1.489   0.140 -10.271  1.00  0.00           C  
ATOM    262  O   ALA A 325      -1.823  -0.486  -9.263  1.00  0.00           O  
ATOM    263  CB  ALA A 325       0.862   0.246 -11.222  1.00  0.00           C  
ATOM    264  H   ALA A 325       1.055   0.352  -8.678  1.00  0.00           H  
ATOM    265  HA  ALA A 325      -0.406   1.915 -10.678  1.00  0.00           H  
ATOM    266  HB1 ALA A 325       0.530   0.274 -12.265  1.00  0.00           H  
ATOM    267  HB2 ALA A 325       1.818   0.762 -11.151  1.00  0.00           H  
ATOM    268  HB3 ALA A 325       1.013  -0.792 -10.929  1.00  0.00           H  
ATOM    269  N   VAL A 326      -2.195   0.123 -11.398  1.00  0.00           N  
ATOM    270  CA  VAL A 326      -3.338  -0.779 -11.602  1.00  0.00           C  
ATOM    271  C   VAL A 326      -2.739  -2.191 -11.794  1.00  0.00           C  
ATOM    272  O   VAL A 326      -2.562  -2.673 -12.913  1.00  0.00           O  
ATOM    273  CB  VAL A 326      -4.285  -0.244 -12.709  1.00  0.00           C  
ATOM    274  CG1 VAL A 326      -3.569   0.276 -13.970  1.00  0.00           C  
ATOM    275  CG2 VAL A 326      -5.368  -1.259 -13.107  1.00  0.00           C  
ATOM    276  H   VAL A 326      -1.802   0.622 -12.194  1.00  0.00           H  
ATOM    277  HA  VAL A 326      -3.934  -0.774 -10.679  1.00  0.00           H  
ATOM    278  HB  VAL A 326      -4.813   0.604 -12.263  1.00  0.00           H  
ATOM    279 HG11 VAL A 326      -4.302   0.580 -14.718  1.00  0.00           H  
ATOM    280 HG12 VAL A 326      -2.962   1.149 -13.732  1.00  0.00           H  
ATOM    281 HG13 VAL A 326      -2.938  -0.505 -14.400  1.00  0.00           H  
ATOM    282 HG21 VAL A 326      -4.934  -2.109 -13.635  1.00  0.00           H  
ATOM    283 HG22 VAL A 326      -5.887  -1.619 -12.217  1.00  0.00           H  
ATOM    284 HG23 VAL A 326      -6.089  -0.786 -13.774  1.00  0.00           H  
ATOM    285  N   ASN A 327      -2.301  -2.800 -10.683  1.00  0.00           N  
ATOM    286  CA  ASN A 327      -1.465  -4.009 -10.674  1.00  0.00           C  
ATOM    287  C   ASN A 327      -1.774  -4.957  -9.502  1.00  0.00           C  
ATOM    288  O   ASN A 327      -1.179  -6.027  -9.412  1.00  0.00           O  
ATOM    289  CB  ASN A 327      -0.006  -3.526 -10.614  1.00  0.00           C  
ATOM    290  CG  ASN A 327       1.070  -4.611 -10.707  1.00  0.00           C  
ATOM    291  OD1 ASN A 327       1.017  -5.494 -11.557  1.00  0.00           O  
ATOM    292  ND2 ASN A 327       2.097  -4.526  -9.868  1.00  0.00           N  
ATOM    293  H   ASN A 327      -2.360  -2.269  -9.817  1.00  0.00           H  
ATOM    294  HA  ASN A 327      -1.619  -4.568 -11.601  1.00  0.00           H  
ATOM    295  HB2 ASN A 327       0.099  -2.897 -11.493  1.00  0.00           H  
ATOM    296  HB3 ASN A 327       0.168  -2.935  -9.706  1.00  0.00           H  
ATOM    297 HD21 ASN A 327       2.149  -3.795  -9.168  1.00  0.00           H  
ATOM    298 HD22 ASN A 327       2.885  -5.154  -9.982  1.00  0.00           H  
ATOM    299  N   GLY A 328      -2.680  -4.591  -8.584  1.00  0.00           N  
ATOM    300  CA  GLY A 328      -3.092  -5.453  -7.477  1.00  0.00           C  
ATOM    301  C   GLY A 328      -2.074  -5.625  -6.343  1.00  0.00           C  
ATOM    302  O   GLY A 328      -2.310  -6.417  -5.433  1.00  0.00           O  
ATOM    303  H   GLY A 328      -3.202  -3.734  -8.713  1.00  0.00           H  
ATOM    304  HA2 GLY A 328      -3.968  -4.954  -7.076  1.00  0.00           H  
ATOM    305  HA3 GLY A 328      -3.352  -6.459  -7.831  1.00  0.00           H  
ATOM    306  N   LYS A 329      -0.969  -4.876  -6.347  1.00  0.00           N  
ATOM    307  CA  LYS A 329       0.005  -4.809  -5.250  1.00  0.00           C  
ATOM    308  C   LYS A 329       0.348  -3.353  -5.050  1.00  0.00           C  
ATOM    309  O   LYS A 329       0.271  -2.603  -6.026  1.00  0.00           O  
ATOM    310  CB  LYS A 329       1.312  -5.533  -5.587  1.00  0.00           C  
ATOM    311  CG  LYS A 329       1.132  -6.990  -6.020  1.00  0.00           C  
ATOM    312  CD  LYS A 329       1.217  -7.135  -7.538  1.00  0.00           C  
ATOM    313  CE  LYS A 329       2.525  -7.798  -8.018  1.00  0.00           C  
ATOM    314  NZ  LYS A 329       2.579  -9.272  -7.794  1.00  0.00           N  
ATOM    315  H   LYS A 329      -0.863  -4.173  -7.066  1.00  0.00           H  
ATOM    316  HA  LYS A 329      -0.422  -5.228  -4.336  1.00  0.00           H  
ATOM    317  HB2 LYS A 329       1.781  -4.938  -6.366  1.00  0.00           H  
ATOM    318  HB3 LYS A 329       1.976  -5.512  -4.722  1.00  0.00           H  
ATOM    319  HG2 LYS A 329       1.939  -7.523  -5.532  1.00  0.00           H  
ATOM    320  HG3 LYS A 329       0.169  -7.390  -5.690  1.00  0.00           H  
ATOM    321  HD2 LYS A 329       0.336  -7.719  -7.790  1.00  0.00           H  
ATOM    322  HD3 LYS A 329       1.143  -6.149  -8.027  1.00  0.00           H  
ATOM    323  HE2 LYS A 329       2.536  -7.592  -9.088  1.00  0.00           H  
ATOM    324  HE3 LYS A 329       3.408  -7.338  -7.537  1.00  0.00           H  
ATOM    325  HZ1 LYS A 329       1.801  -9.745  -8.242  1.00  0.00           H  
ATOM    326  HZ2 LYS A 329       3.429  -9.659  -8.191  1.00  0.00           H  
ATOM    327  HZ3 LYS A 329       2.572  -9.516  -6.812  1.00  0.00           H  
ATOM    328  N   PHE A 330       0.818  -2.959  -3.867  1.00  0.00           N  
ATOM    329  CA  PHE A 330       1.359  -1.618  -3.772  1.00  0.00           C  
ATOM    330  C   PHE A 330       2.744  -1.700  -4.371  1.00  0.00           C  
ATOM    331  O   PHE A 330       3.522  -2.592  -4.031  1.00  0.00           O  
ATOM    332  CB  PHE A 330       1.390  -1.018  -2.370  1.00  0.00           C  
ATOM    333  CG  PHE A 330       0.110  -0.946  -1.547  1.00  0.00           C  
ATOM    334  CD1 PHE A 330      -1.069  -0.384  -2.065  1.00  0.00           C  
ATOM    335  CD2 PHE A 330       0.125  -1.381  -0.212  1.00  0.00           C  
ATOM    336  CE1 PHE A 330      -2.228  -0.286  -1.276  1.00  0.00           C  
ATOM    337  CE2 PHE A 330      -1.026  -1.276   0.588  1.00  0.00           C  
ATOM    338  CZ  PHE A 330      -2.209  -0.734   0.054  1.00  0.00           C  
ATOM    339  H   PHE A 330       1.040  -3.636  -3.147  1.00  0.00           H  
ATOM    340  HA  PHE A 330       0.761  -0.980  -4.400  1.00  0.00           H  
ATOM    341  HB2 PHE A 330       2.110  -1.641  -1.863  1.00  0.00           H  
ATOM    342  HB3 PHE A 330       1.761   0.012  -2.449  1.00  0.00           H  
ATOM    343  HD1 PHE A 330      -1.105  -0.035  -3.079  1.00  0.00           H  
ATOM    344  HD2 PHE A 330       1.036  -1.784   0.200  1.00  0.00           H  
ATOM    345  HE1 PHE A 330      -3.133   0.127  -1.700  1.00  0.00           H  
ATOM    346  HE2 PHE A 330      -1.005  -1.608   1.613  1.00  0.00           H  
ATOM    347  HZ  PHE A 330      -3.099  -0.662   0.666  1.00  0.00           H  
ATOM    348  N   VAL A 331       3.046  -0.788  -5.287  1.00  0.00           N  
ATOM    349  CA  VAL A 331       4.309  -0.830  -6.019  1.00  0.00           C  
ATOM    350  C   VAL A 331       5.326   0.080  -5.316  1.00  0.00           C  
ATOM    351  O   VAL A 331       6.512   0.048  -5.636  1.00  0.00           O  
ATOM    352  CB  VAL A 331       4.077  -0.583  -7.522  1.00  0.00           C  
ATOM    353  CG1 VAL A 331       2.855  -1.372  -8.020  1.00  0.00           C  
ATOM    354  CG2 VAL A 331       3.953   0.911  -7.859  1.00  0.00           C  
ATOM    355  H   VAL A 331       2.415  -0.014  -5.451  1.00  0.00           H  
ATOM    356  HA  VAL A 331       4.711  -1.843  -5.946  1.00  0.00           H  
ATOM    357  HB  VAL A 331       4.919  -1.009  -8.064  1.00  0.00           H  
ATOM    358 HG11 VAL A 331       2.810  -1.332  -9.112  1.00  0.00           H  
ATOM    359 HG12 VAL A 331       2.969  -2.415  -7.709  1.00  0.00           H  
ATOM    360 HG13 VAL A 331       1.922  -0.993  -7.606  1.00  0.00           H  
ATOM    361 HG21 VAL A 331       3.313   1.435  -7.146  1.00  0.00           H  
ATOM    362 HG22 VAL A 331       4.939   1.371  -7.802  1.00  0.00           H  
ATOM    363 HG23 VAL A 331       3.585   1.046  -8.876  1.00  0.00           H  
ATOM    364  N   TYR A 332       4.865   0.853  -4.325  1.00  0.00           N  
ATOM    365  CA  TYR A 332       5.691   1.565  -3.365  1.00  0.00           C  
ATOM    366  C   TYR A 332       4.875   1.759  -2.095  1.00  0.00           C  
ATOM    367  O   TYR A 332       3.683   2.057  -2.183  1.00  0.00           O  
ATOM    368  CB  TYR A 332       6.025   2.963  -3.863  1.00  0.00           C  
ATOM    369  CG  TYR A 332       6.775   3.782  -2.839  1.00  0.00           C  
ATOM    370  CD1 TYR A 332       8.117   3.492  -2.547  1.00  0.00           C  
ATOM    371  CD2 TYR A 332       6.059   4.685  -2.034  1.00  0.00           C  
ATOM    372  CE1 TYR A 332       8.743   4.099  -1.449  1.00  0.00           C  
ATOM    373  CE2 TYR A 332       6.682   5.323  -0.956  1.00  0.00           C  
ATOM    374  CZ  TYR A 332       8.036   5.040  -0.657  1.00  0.00           C  
ATOM    375  OH  TYR A 332       8.629   5.649   0.410  1.00  0.00           O  
ATOM    376  H   TYR A 332       3.854   0.955  -4.202  1.00  0.00           H  
ATOM    377  HA  TYR A 332       6.609   1.013  -3.163  1.00  0.00           H  
ATOM    378  HB2 TYR A 332       6.617   2.824  -4.755  1.00  0.00           H  
ATOM    379  HB3 TYR A 332       5.087   3.491  -4.045  1.00  0.00           H  
ATOM    380  HD1 TYR A 332       8.661   2.763  -3.135  1.00  0.00           H  
ATOM    381  HD2 TYR A 332       5.004   4.839  -2.202  1.00  0.00           H  
ATOM    382  HE1 TYR A 332       9.753   3.805  -1.200  1.00  0.00           H  
ATOM    383  HE2 TYR A 332       6.103   5.997  -0.341  1.00  0.00           H  
ATOM    384  HH  TYR A 332       9.569   5.416   0.528  1.00  0.00           H  
ATOM    385  N   VAL A 333       5.535   1.721  -0.941  1.00  0.00           N  
ATOM    386  CA  VAL A 333       4.946   2.146   0.310  1.00  0.00           C  
ATOM    387  C   VAL A 333       6.027   2.784   1.182  1.00  0.00           C  
ATOM    388  O   VAL A 333       7.207   2.445   1.081  1.00  0.00           O  
ATOM    389  CB  VAL A 333       4.279   0.978   1.044  1.00  0.00           C  
ATOM    390  CG1 VAL A 333       2.961   0.536   0.413  1.00  0.00           C  
ATOM    391  CG2 VAL A 333       5.179  -0.256   1.221  1.00  0.00           C  
ATOM    392  H   VAL A 333       6.539   1.599  -0.929  1.00  0.00           H  
ATOM    393  HA  VAL A 333       4.189   2.906   0.110  1.00  0.00           H  
ATOM    394  HB  VAL A 333       4.052   1.383   2.015  1.00  0.00           H  
ATOM    395 HG11 VAL A 333       2.433  -0.119   1.098  1.00  0.00           H  
ATOM    396 HG12 VAL A 333       2.330   1.399   0.213  1.00  0.00           H  
ATOM    397 HG13 VAL A 333       3.149   0.004  -0.517  1.00  0.00           H  
ATOM    398 HG21 VAL A 333       4.887  -0.796   2.119  1.00  0.00           H  
ATOM    399 HG22 VAL A 333       5.095  -0.915   0.358  1.00  0.00           H  
ATOM    400 HG23 VAL A 333       6.212   0.050   1.329  1.00  0.00           H  
ATOM    401  N   ASP A 334       5.596   3.700   2.041  1.00  0.00           N  
ATOM    402  CA  ASP A 334       6.424   4.425   2.996  1.00  0.00           C  
ATOM    403  C   ASP A 334       6.702   3.627   4.271  1.00  0.00           C  
ATOM    404  O   ASP A 334       5.960   2.709   4.599  1.00  0.00           O  
ATOM    405  CB  ASP A 334       5.637   5.675   3.331  1.00  0.00           C  
ATOM    406  CG  ASP A 334       6.176   6.437   4.538  1.00  0.00           C  
ATOM    407  OD1 ASP A 334       7.359   6.848   4.535  1.00  0.00           O  
ATOM    408  OD2 ASP A 334       5.428   6.518   5.528  1.00  0.00           O  
ATOM    409  H   ASP A 334       4.621   3.987   1.986  1.00  0.00           H  
ATOM    410  HA  ASP A 334       7.371   4.710   2.538  1.00  0.00           H  
ATOM    411  HB2 ASP A 334       5.756   6.256   2.445  1.00  0.00           H  
ATOM    412  HB3 ASP A 334       4.569   5.458   3.478  1.00  0.00           H  
ATOM    413  N   GLN A 335       7.740   3.995   5.032  1.00  0.00           N  
ATOM    414  CA  GLN A 335       8.113   3.364   6.303  1.00  0.00           C  
ATOM    415  C   GLN A 335       7.061   3.520   7.421  1.00  0.00           C  
ATOM    416  O   GLN A 335       6.992   2.684   8.337  1.00  0.00           O  
ATOM    417  CB  GLN A 335       9.525   3.812   6.716  1.00  0.00           C  
ATOM    418  CG  GLN A 335       9.867   5.311   6.652  1.00  0.00           C  
ATOM    419  CD  GLN A 335       9.124   6.202   7.651  1.00  0.00           C  
ATOM    420  OE1 GLN A 335       9.297   6.084   8.860  1.00  0.00           O  
ATOM    421  NE2 GLN A 335       8.280   7.104   7.176  1.00  0.00           N  
ATOM    422  H   GLN A 335       8.267   4.815   4.743  1.00  0.00           H  
ATOM    423  HA  GLN A 335       8.176   2.291   6.113  1.00  0.00           H  
ATOM    424  HB2 GLN A 335       9.642   3.450   7.735  1.00  0.00           H  
ATOM    425  HB3 GLN A 335      10.267   3.313   6.075  1.00  0.00           H  
ATOM    426  HG2 GLN A 335      10.925   5.336   6.896  1.00  0.00           H  
ATOM    427  HG3 GLN A 335       9.736   5.716   5.641  1.00  0.00           H  
ATOM    428 HE21 GLN A 335       8.055   7.133   6.173  1.00  0.00           H  
ATOM    429 HE22 GLN A 335       7.836   7.770   7.789  1.00  0.00           H  
ATOM    430  N   ARG A 336       6.140   4.494   7.358  1.00  0.00           N  
ATOM    431  CA  ARG A 336       5.031   4.403   8.299  1.00  0.00           C  
ATOM    432  C   ARG A 336       4.189   3.170   7.989  1.00  0.00           C  
ATOM    433  O   ARG A 336       3.470   2.777   8.888  1.00  0.00           O  
ATOM    434  CB  ARG A 336       4.212   5.667   8.532  1.00  0.00           C  
ATOM    435  CG  ARG A 336       5.006   6.940   8.831  1.00  0.00           C  
ATOM    436  CD  ARG A 336       5.939   6.850  10.043  1.00  0.00           C  
ATOM    437  NE  ARG A 336       6.253   8.175  10.624  1.00  0.00           N  
ATOM    438  CZ  ARG A 336       6.898   8.397  11.778  1.00  0.00           C  
ATOM    439  NH1 ARG A 336       7.529   7.407  12.402  1.00  0.00           N  
ATOM    440  NH2 ARG A 336       6.848   9.601  12.333  1.00  0.00           N  
ATOM    441  H   ARG A 336       6.116   5.193   6.615  1.00  0.00           H  
ATOM    442  HA  ARG A 336       5.496   4.207   9.263  1.00  0.00           H  
ATOM    443  HB2 ARG A 336       3.643   5.801   7.618  1.00  0.00           H  
ATOM    444  HB3 ARG A 336       3.555   5.497   9.413  1.00  0.00           H  
ATOM    445  HG2 ARG A 336       5.600   7.080   7.939  1.00  0.00           H  
ATOM    446  HG3 ARG A 336       4.320   7.784   8.984  1.00  0.00           H  
ATOM    447  HD2 ARG A 336       5.370   6.274  10.761  1.00  0.00           H  
ATOM    448  HD3 ARG A 336       6.874   6.336   9.794  1.00  0.00           H  
ATOM    449  HE  ARG A 336       5.873   8.977  10.125  1.00  0.00           H  
ATOM    450 HH11 ARG A 336       7.618   6.492  11.980  1.00  0.00           H  
ATOM    451 HH12 ARG A 336       8.006   7.543  13.288  1.00  0.00           H  
ATOM    452 HH21 ARG A 336       6.306  10.354  11.918  1.00  0.00           H  
ATOM    453 HH22 ARG A 336       7.303   9.806  13.214  1.00  0.00           H  
ATOM    454  N   ALA A 337       4.315   2.478   6.840  1.00  0.00           N  
ATOM    455  CA  ALA A 337       3.746   1.120   6.727  1.00  0.00           C  
ATOM    456  C   ALA A 337       4.295   0.202   7.848  1.00  0.00           C  
ATOM    457  O   ALA A 337       3.547  -0.554   8.473  1.00  0.00           O  
ATOM    458  CB  ALA A 337       3.997   0.477   5.362  1.00  0.00           C  
ATOM    459  H   ALA A 337       4.826   2.881   6.047  1.00  0.00           H  
ATOM    460  HA  ALA A 337       2.671   1.195   6.820  1.00  0.00           H  
ATOM    461  HB1 ALA A 337       5.063   0.374   5.170  1.00  0.00           H  
ATOM    462  HB2 ALA A 337       3.549  -0.517   5.381  1.00  0.00           H  
ATOM    463  HB3 ALA A 337       3.528   1.069   4.578  1.00  0.00           H  
ATOM    464  N   THR A 338       5.582   0.333   8.177  1.00  0.00           N  
ATOM    465  CA  THR A 338       6.210  -0.324   9.318  1.00  0.00           C  
ATOM    466  C   THR A 338       5.737   0.284  10.642  1.00  0.00           C  
ATOM    467  O   THR A 338       5.849  -0.353  11.688  1.00  0.00           O  
ATOM    468  CB  THR A 338       7.743  -0.222   9.215  1.00  0.00           C  
ATOM    469  OG1 THR A 338       8.142  -0.443   7.879  1.00  0.00           O  
ATOM    470  CG2 THR A 338       8.436  -1.249  10.111  1.00  0.00           C  
ATOM    471  H   THR A 338       6.165   0.998   7.675  1.00  0.00           H  
ATOM    472  HA  THR A 338       5.927  -1.375   9.287  1.00  0.00           H  
ATOM    473  HB  THR A 338       8.070   0.777   9.507  1.00  0.00           H  
ATOM    474  HG1 THR A 338       9.079  -0.182   7.784  1.00  0.00           H  
ATOM    475 HG21 THR A 338       9.474  -1.378   9.809  1.00  0.00           H  
ATOM    476 HG22 THR A 338       8.419  -0.904  11.146  1.00  0.00           H  
ATOM    477 HG23 THR A 338       7.912  -2.199  10.062  1.00  0.00           H  
ATOM    478  N   ALA A 339       5.195   1.506  10.638  1.00  0.00           N  
ATOM    479  CA  ALA A 339       4.674   2.088  11.873  1.00  0.00           C  
ATOM    480  C   ALA A 339       3.184   1.764  12.109  1.00  0.00           C  
ATOM    481  O   ALA A 339       2.746   1.697  13.255  1.00  0.00           O  
ATOM    482  CB  ALA A 339       4.880   3.583  11.804  1.00  0.00           C  
ATOM    483  H   ALA A 339       5.116   2.039   9.768  1.00  0.00           H  
ATOM    484  HA  ALA A 339       5.267   1.736  12.725  1.00  0.00           H  
ATOM    485  HB1 ALA A 339       4.600   3.981  12.763  1.00  0.00           H  
ATOM    486  HB2 ALA A 339       5.928   3.807  11.607  1.00  0.00           H  
ATOM    487  HB3 ALA A 339       4.220   4.013  11.055  1.00  0.00           H  
ATOM    488  N   ILE A 340       2.396   1.558  11.056  1.00  0.00           N  
ATOM    489  CA  ILE A 340       0.945   1.440  11.117  1.00  0.00           C  
ATOM    490  C   ILE A 340       0.506   0.007  11.278  1.00  0.00           C  
ATOM    491  O   ILE A 340      -0.359  -0.291  12.096  1.00  0.00           O  
ATOM    492  CB  ILE A 340       0.336   2.077   9.852  1.00  0.00           C  
ATOM    493  CG1 ILE A 340      -1.196   2.005   9.971  1.00  0.00           C  
ATOM    494  CG2 ILE A 340       0.814   1.602   8.474  1.00  0.00           C  
ATOM    495  CD1 ILE A 340      -1.956   2.689   8.825  1.00  0.00           C  
ATOM    496  H   ILE A 340       2.789   1.723  10.137  1.00  0.00           H  
ATOM    497  HA  ILE A 340       0.547   1.990  11.969  1.00  0.00           H  
ATOM    498  HB  ILE A 340       0.694   3.100   9.891  1.00  0.00           H  
ATOM    499 HG12 ILE A 340      -1.434   0.943  10.028  1.00  0.00           H  
ATOM    500 HG13 ILE A 340      -1.520   2.470  10.893  1.00  0.00           H  
ATOM    501 HG21 ILE A 340       0.018   1.270   7.813  1.00  0.00           H  
ATOM    502 HG22 ILE A 340       1.261   2.458   7.975  1.00  0.00           H  
ATOM    503 HG23 ILE A 340       1.542   0.813   8.560  1.00  0.00           H  
ATOM    504 HD11 ILE A 340      -1.428   3.596   8.558  1.00  0.00           H  
ATOM    505 HD12 ILE A 340      -2.024   2.034   7.963  1.00  0.00           H  
ATOM    506 HD13 ILE A 340      -2.963   2.960   9.123  1.00  0.00           H  
ATOM    507  N   LEU A 341       1.074  -0.863  10.459  1.00  0.00           N  
ATOM    508  CA  LEU A 341       0.631  -2.238  10.277  1.00  0.00           C  
ATOM    509  C   LEU A 341       1.853  -3.150  10.422  1.00  0.00           C  
ATOM    510  O   LEU A 341       1.883  -4.262   9.908  1.00  0.00           O  
ATOM    511  CB  LEU A 341       0.020  -2.360   8.866  1.00  0.00           C  
ATOM    512  CG  LEU A 341      -1.130  -1.423   8.484  1.00  0.00           C  
ATOM    513  CD1 LEU A 341      -1.488  -1.432   6.999  1.00  0.00           C  
ATOM    514  CD2 LEU A 341      -2.371  -1.670   9.337  1.00  0.00           C  
ATOM    515  H   LEU A 341       1.810  -0.539   9.837  1.00  0.00           H  
ATOM    516  HA  LEU A 341      -0.098  -2.464  11.062  1.00  0.00           H  
ATOM    517  HB2 LEU A 341       0.874  -2.124   8.249  1.00  0.00           H  
ATOM    518  HB3 LEU A 341      -0.323  -3.373   8.653  1.00  0.00           H  
ATOM    519  HG  LEU A 341      -0.774  -0.433   8.669  1.00  0.00           H  
ATOM    520 HD11 LEU A 341      -0.667  -1.006   6.411  1.00  0.00           H  
ATOM    521 HD12 LEU A 341      -1.698  -2.447   6.667  1.00  0.00           H  
ATOM    522 HD13 LEU A 341      -2.359  -0.804   6.825  1.00  0.00           H  
ATOM    523 HD21 LEU A 341      -3.135  -0.930   9.085  1.00  0.00           H  
ATOM    524 HD22 LEU A 341      -2.762  -2.675   9.152  1.00  0.00           H  
ATOM    525 HD23 LEU A 341      -2.130  -1.548  10.395  1.00  0.00           H  
ATOM    526  N   GLY A 342       2.881  -2.596  11.058  1.00  0.00           N  
ATOM    527  CA  GLY A 342       4.240  -3.092  11.206  1.00  0.00           C  
ATOM    528  C   GLY A 342       4.716  -4.177  10.243  1.00  0.00           C  
ATOM    529  O   GLY A 342       5.281  -5.176  10.678  1.00  0.00           O  
ATOM    530  H   GLY A 342       2.673  -1.685  11.463  1.00  0.00           H  
ATOM    531  HA2 GLY A 342       4.799  -2.220  10.941  1.00  0.00           H  
ATOM    532  HA3 GLY A 342       4.484  -3.348  12.237  1.00  0.00           H  
ATOM    533  N   TYR A 343       4.538  -3.944   8.942  1.00  0.00           N  
ATOM    534  CA  TYR A 343       5.059  -4.769   7.864  1.00  0.00           C  
ATOM    535  C   TYR A 343       5.770  -3.803   6.940  1.00  0.00           C  
ATOM    536  O   TYR A 343       5.324  -2.670   6.739  1.00  0.00           O  
ATOM    537  CB  TYR A 343       3.992  -5.656   7.217  1.00  0.00           C  
ATOM    538  CG  TYR A 343       2.733  -5.213   6.545  1.00  0.00           C  
ATOM    539  CD1 TYR A 343       2.211  -3.918   6.652  1.00  0.00           C  
ATOM    540  CD2 TYR A 343       1.981  -6.242   5.947  1.00  0.00           C  
ATOM    541  CE1 TYR A 343       0.913  -3.675   6.183  1.00  0.00           C  
ATOM    542  CE2 TYR A 343       0.674  -6.008   5.516  1.00  0.00           C  
ATOM    543  CZ  TYR A 343       0.126  -4.725   5.661  1.00  0.00           C  
ATOM    544  OH  TYR A 343      -1.166  -4.518   5.331  1.00  0.00           O  
ATOM    545  H   TYR A 343       4.183  -3.039   8.644  1.00  0.00           H  
ATOM    546  HA  TYR A 343       5.818  -5.469   8.241  1.00  0.00           H  
ATOM    547  HB2 TYR A 343       4.561  -6.166   6.458  1.00  0.00           H  
ATOM    548  HB3 TYR A 343       3.548  -6.314   7.976  1.00  0.00           H  
ATOM    549  HD1 TYR A 343       2.788  -3.111   7.076  1.00  0.00           H  
ATOM    550  HD2 TYR A 343       2.393  -7.240   5.861  1.00  0.00           H  
ATOM    551  HE1 TYR A 343       0.566  -2.658   6.162  1.00  0.00           H  
ATOM    552  HE2 TYR A 343       0.087  -6.815   5.098  1.00  0.00           H  
ATOM    553  HH  TYR A 343      -1.622  -5.312   5.012  1.00  0.00           H  
ATOM    554  N   LEU A 344       6.943  -4.231   6.487  1.00  0.00           N  
ATOM    555  CA  LEU A 344       7.909  -3.358   5.845  1.00  0.00           C  
ATOM    556  C   LEU A 344       7.320  -2.668   4.615  1.00  0.00           C  
ATOM    557  O   LEU A 344       6.532  -3.273   3.880  1.00  0.00           O  
ATOM    558  CB  LEU A 344       9.223  -4.088   5.566  1.00  0.00           C  
ATOM    559  CG  LEU A 344      10.221  -4.239   6.736  1.00  0.00           C  
ATOM    560  CD1 LEU A 344       9.695  -5.133   7.858  1.00  0.00           C  
ATOM    561  CD2 LEU A 344      11.516  -4.865   6.204  1.00  0.00           C  
ATOM    562  H   LEU A 344       7.203  -5.199   6.688  1.00  0.00           H  
ATOM    563  HA  LEU A 344       8.127  -2.562   6.563  1.00  0.00           H  
ATOM    564  HB2 LEU A 344       8.898  -5.060   5.218  1.00  0.00           H  
ATOM    565  HB3 LEU A 344       9.780  -3.554   4.784  1.00  0.00           H  
ATOM    566  HG  LEU A 344      10.447  -3.257   7.145  1.00  0.00           H  
ATOM    567 HD11 LEU A 344       8.796  -4.705   8.300  1.00  0.00           H  
ATOM    568 HD12 LEU A 344       9.462  -6.123   7.466  1.00  0.00           H  
ATOM    569 HD13 LEU A 344      10.442  -5.230   8.647  1.00  0.00           H  
ATOM    570 HD21 LEU A 344      11.927  -4.250   5.396  1.00  0.00           H  
ATOM    571 HD22 LEU A 344      12.257  -4.923   7.002  1.00  0.00           H  
ATOM    572 HD23 LEU A 344      11.337  -5.869   5.820  1.00  0.00           H  
ATOM    573  N   PRO A 345       8.071  -1.635   4.214  1.00  0.00           N  
ATOM    574  CA  PRO A 345       8.355  -1.518   2.754  1.00  0.00           C  
ATOM    575  C   PRO A 345       9.120  -2.670   2.039  1.00  0.00           C  
ATOM    576  O   PRO A 345      10.110  -2.440   1.349  1.00  0.00           O  
ATOM    577  CB  PRO A 345       9.036  -0.170   2.579  1.00  0.00           C  
ATOM    578  CG  PRO A 345       8.190   0.629   3.541  1.00  0.00           C  
ATOM    579  CD  PRO A 345       8.165  -0.307   4.782  1.00  0.00           C  
ATOM    580  HA  PRO A 345       7.352  -1.553   2.318  1.00  0.00           H  
ATOM    581  HB2 PRO A 345      10.062  -0.187   2.954  1.00  0.00           H  
ATOM    582  HB3 PRO A 345       9.009   0.268   1.592  1.00  0.00           H  
ATOM    583  HG2 PRO A 345       8.663   1.603   3.708  1.00  0.00           H  
ATOM    584  HG3 PRO A 345       7.179   0.755   3.195  1.00  0.00           H  
ATOM    585  HD2 PRO A 345       9.131  -0.168   5.257  1.00  0.00           H  
ATOM    586  HD3 PRO A 345       7.354  -0.126   5.496  1.00  0.00           H  
ATOM    587  N   GLN A 346       8.617  -3.904   2.158  1.00  0.00           N  
ATOM    588  CA  GLN A 346       8.903  -5.076   1.311  1.00  0.00           C  
ATOM    589  C   GLN A 346       7.817  -6.132   1.553  1.00  0.00           C  
ATOM    590  O   GLN A 346       7.431  -6.835   0.623  1.00  0.00           O  
ATOM    591  CB  GLN A 346      10.316  -5.656   1.524  1.00  0.00           C  
ATOM    592  CG  GLN A 346      10.650  -6.134   2.942  1.00  0.00           C  
ATOM    593  CD  GLN A 346      10.153  -7.530   3.356  1.00  0.00           C  
ATOM    594  OE1 GLN A 346      10.194  -8.478   2.579  1.00  0.00           O  
ATOM    595  NE2 GLN A 346       9.664  -7.690   4.584  1.00  0.00           N  
ATOM    596  H   GLN A 346       7.781  -3.972   2.724  1.00  0.00           H  
ATOM    597  HA  GLN A 346       8.822  -4.791   0.252  1.00  0.00           H  
ATOM    598  HB2 GLN A 346      10.385  -6.480   0.821  1.00  0.00           H  
ATOM    599  HB3 GLN A 346      11.070  -4.904   1.258  1.00  0.00           H  
ATOM    600  HG2 GLN A 346      11.734  -6.130   2.975  1.00  0.00           H  
ATOM    601  HG3 GLN A 346      10.248  -5.412   3.641  1.00  0.00           H  
ATOM    602 HE21 GLN A 346       9.571  -6.940   5.257  1.00  0.00           H  
ATOM    603 HE22 GLN A 346       9.354  -8.610   4.873  1.00  0.00           H  
ATOM    604  N   GLU A 347       7.261  -6.197   2.775  1.00  0.00           N  
ATOM    605  CA  GLU A 347       6.077  -7.015   3.015  1.00  0.00           C  
ATOM    606  C   GLU A 347       4.859  -6.360   2.366  1.00  0.00           C  
ATOM    607  O   GLU A 347       4.045  -7.068   1.789  1.00  0.00           O  
ATOM    608  CB  GLU A 347       5.789  -7.218   4.491  1.00  0.00           C  
ATOM    609  CG  GLU A 347       6.510  -8.427   5.106  1.00  0.00           C  
ATOM    610  CD  GLU A 347       7.027  -8.203   6.534  1.00  0.00           C  
ATOM    611  OE1 GLU A 347       7.264  -7.031   6.909  1.00  0.00           O  
ATOM    612  OE2 GLU A 347       7.222  -9.207   7.257  1.00  0.00           O  
ATOM    613  H   GLU A 347       7.602  -5.629   3.532  1.00  0.00           H  
ATOM    614  HA  GLU A 347       6.260  -7.997   2.588  1.00  0.00           H  
ATOM    615  HB2 GLU A 347       6.097  -6.277   4.925  1.00  0.00           H  
ATOM    616  HB3 GLU A 347       4.716  -7.384   4.656  1.00  0.00           H  
ATOM    617  HG2 GLU A 347       5.749  -9.204   5.103  1.00  0.00           H  
ATOM    618  HG3 GLU A 347       7.354  -8.762   4.494  1.00  0.00           H  
ATOM    619  N   LEU A 348       4.745  -5.026   2.398  1.00  0.00           N  
ATOM    620  CA  LEU A 348       3.669  -4.294   1.696  1.00  0.00           C  
ATOM    621  C   LEU A 348       4.092  -3.811   0.308  1.00  0.00           C  
ATOM    622  O   LEU A 348       3.361  -3.034  -0.305  1.00  0.00           O  
ATOM    623  CB  LEU A 348       3.173  -3.071   2.504  1.00  0.00           C  
ATOM    624  CG  LEU A 348       1.794  -3.201   3.158  1.00  0.00           C  
ATOM    625  CD1 LEU A 348       1.231  -1.818   3.510  1.00  0.00           C  
ATOM    626  CD2 LEU A 348       0.740  -3.967   2.356  1.00  0.00           C  
ATOM    627  H   LEU A 348       5.411  -4.498   2.962  1.00  0.00           H  
ATOM    628  HA  LEU A 348       2.841  -4.984   1.532  1.00  0.00           H  
ATOM    629  HB2 LEU A 348       3.935  -2.877   3.250  1.00  0.00           H  
ATOM    630  HB3 LEU A 348       3.081  -2.177   1.889  1.00  0.00           H  
ATOM    631  HG  LEU A 348       1.967  -3.753   4.060  1.00  0.00           H  
ATOM    632 HD11 LEU A 348       1.096  -1.221   2.610  1.00  0.00           H  
ATOM    633 HD12 LEU A 348       0.269  -1.908   4.016  1.00  0.00           H  
ATOM    634 HD13 LEU A 348       1.919  -1.300   4.171  1.00  0.00           H  
ATOM    635 HD21 LEU A 348       0.949  -5.029   2.433  1.00  0.00           H  
ATOM    636 HD22 LEU A 348      -0.246  -3.817   2.790  1.00  0.00           H  
ATOM    637 HD23 LEU A 348       0.732  -3.665   1.310  1.00  0.00           H  
ATOM    638  N   LEU A 349       5.259  -4.205  -0.199  1.00  0.00           N  
ATOM    639  CA  LEU A 349       5.831  -3.581  -1.385  1.00  0.00           C  
ATOM    640  C   LEU A 349       6.142  -4.659  -2.416  1.00  0.00           C  
ATOM    641  O   LEU A 349       7.025  -5.491  -2.210  1.00  0.00           O  
ATOM    642  CB  LEU A 349       7.045  -2.733  -0.973  1.00  0.00           C  
ATOM    643  CG  LEU A 349       7.246  -1.455  -1.796  1.00  0.00           C  
ATOM    644  CD1 LEU A 349       8.349  -0.607  -1.170  1.00  0.00           C  
ATOM    645  CD2 LEU A 349       7.606  -1.793  -3.243  1.00  0.00           C  
ATOM    646  H   LEU A 349       5.727  -5.014   0.187  1.00  0.00           H  
ATOM    647  HA  LEU A 349       5.082  -2.923  -1.822  1.00  0.00           H  
ATOM    648  HB2 LEU A 349       6.848  -2.440   0.054  1.00  0.00           H  
ATOM    649  HB3 LEU A 349       7.974  -3.308  -1.024  1.00  0.00           H  
ATOM    650  HG  LEU A 349       6.336  -0.853  -1.747  1.00  0.00           H  
ATOM    651 HD11 LEU A 349       8.559   0.275  -1.779  1.00  0.00           H  
ATOM    652 HD12 LEU A 349       8.006  -0.273  -0.193  1.00  0.00           H  
ATOM    653 HD13 LEU A 349       9.269  -1.184  -1.058  1.00  0.00           H  
ATOM    654 HD21 LEU A 349       6.739  -2.190  -3.768  1.00  0.00           H  
ATOM    655 HD22 LEU A 349       7.953  -0.901  -3.762  1.00  0.00           H  
ATOM    656 HD23 LEU A 349       8.407  -2.534  -3.269  1.00  0.00           H  
ATOM    657  N   GLY A 350       5.383  -4.642  -3.514  1.00  0.00           N  
ATOM    658  CA  GLY A 350       5.429  -5.668  -4.543  1.00  0.00           C  
ATOM    659  C   GLY A 350       4.575  -6.894  -4.205  1.00  0.00           C  
ATOM    660  O   GLY A 350       4.781  -7.967  -4.767  1.00  0.00           O  
ATOM    661  H   GLY A 350       4.684  -3.911  -3.619  1.00  0.00           H  
ATOM    662  HA2 GLY A 350       5.045  -5.176  -5.428  1.00  0.00           H  
ATOM    663  HA3 GLY A 350       6.452  -6.014  -4.696  1.00  0.00           H  
ATOM    664  N   THR A 351       3.617  -6.730  -3.293  1.00  0.00           N  
ATOM    665  CA  THR A 351       2.871  -7.804  -2.647  1.00  0.00           C  
ATOM    666  C   THR A 351       1.365  -7.485  -2.649  1.00  0.00           C  
ATOM    667  O   THR A 351       0.959  -6.323  -2.587  1.00  0.00           O  
ATOM    668  CB  THR A 351       3.452  -7.929  -1.232  1.00  0.00           C  
ATOM    669  OG1 THR A 351       3.666  -6.642  -0.706  1.00  0.00           O  
ATOM    670  CG2 THR A 351       4.785  -8.678  -1.204  1.00  0.00           C  
ATOM    671  H   THR A 351       3.517  -5.835  -2.833  1.00  0.00           H  
ATOM    672  HA  THR A 351       3.026  -8.742  -3.180  1.00  0.00           H  
ATOM    673  HB  THR A 351       2.746  -8.440  -0.594  1.00  0.00           H  
ATOM    674  HG1 THR A 351       3.819  -6.757   0.255  1.00  0.00           H  
ATOM    675 HG21 THR A 351       5.119  -8.797  -0.172  1.00  0.00           H  
ATOM    676 HG22 THR A 351       4.664  -9.669  -1.638  1.00  0.00           H  
ATOM    677 HG23 THR A 351       5.547  -8.129  -1.760  1.00  0.00           H  
ATOM    678  N   SER A 352       0.540  -8.523  -2.774  1.00  0.00           N  
ATOM    679  CA  SER A 352      -0.882  -8.454  -3.068  1.00  0.00           C  
ATOM    680  C   SER A 352      -1.747  -7.626  -2.106  1.00  0.00           C  
ATOM    681  O   SER A 352      -2.150  -8.084  -1.026  1.00  0.00           O  
ATOM    682  CB  SER A 352      -1.418  -9.874  -3.166  1.00  0.00           C  
ATOM    683  OG  SER A 352      -0.593 -10.740  -3.931  1.00  0.00           O  
ATOM    684  H   SER A 352       0.926  -9.459  -2.803  1.00  0.00           H  
ATOM    685  HA  SER A 352      -0.991  -8.016  -4.059  1.00  0.00           H  
ATOM    686  HB2 SER A 352      -1.418 -10.212  -2.139  1.00  0.00           H  
ATOM    687  HB3 SER A 352      -2.432  -9.882  -3.583  1.00  0.00           H  
ATOM    688  HG  SER A 352      -0.910 -11.649  -3.721  1.00  0.00           H  
ATOM    689  N   CYS A 353      -2.142  -6.435  -2.569  1.00  0.00           N  
ATOM    690  CA  CYS A 353      -3.170  -5.648  -1.926  1.00  0.00           C  
ATOM    691  C   CYS A 353      -4.426  -6.502  -1.712  1.00  0.00           C  
ATOM    692  O   CYS A 353      -4.966  -6.531  -0.608  1.00  0.00           O  
ATOM    693  CB  CYS A 353      -3.519  -4.488  -2.868  1.00  0.00           C  
ATOM    694  SG  CYS A 353      -2.207  -3.251  -2.906  1.00  0.00           S  
ATOM    695  H   CYS A 353      -1.792  -6.070  -3.453  1.00  0.00           H  
ATOM    696  HA  CYS A 353      -2.779  -5.309  -0.956  1.00  0.00           H  
ATOM    697  HB2 CYS A 353      -3.587  -4.939  -3.862  1.00  0.00           H  
ATOM    698  HB3 CYS A 353      -4.465  -3.993  -2.590  1.00  0.00           H  
ATOM    699  HG  CYS A 353      -2.413  -2.712  -1.691  1.00  0.00           H  
ATOM    700  N   TYR A 354      -4.853  -7.249  -2.741  1.00  0.00           N  
ATOM    701  CA  TYR A 354      -6.053  -8.081  -2.680  1.00  0.00           C  
ATOM    702  C   TYR A 354      -5.828  -9.423  -1.946  1.00  0.00           C  
ATOM    703  O   TYR A 354      -6.513 -10.415  -2.207  1.00  0.00           O  
ATOM    704  CB  TYR A 354      -6.656  -8.305  -4.065  1.00  0.00           C  
ATOM    705  CG  TYR A 354      -6.698  -7.171  -5.077  1.00  0.00           C  
ATOM    706  CD1 TYR A 354      -7.376  -5.972  -4.787  1.00  0.00           C  
ATOM    707  CD2 TYR A 354      -6.147  -7.368  -6.359  1.00  0.00           C  
ATOM    708  CE1 TYR A 354      -7.499  -4.968  -5.767  1.00  0.00           C  
ATOM    709  CE2 TYR A 354      -6.275  -6.377  -7.346  1.00  0.00           C  
ATOM    710  CZ  TYR A 354      -6.949  -5.170  -7.056  1.00  0.00           C  
ATOM    711  OH  TYR A 354      -7.062  -4.225  -8.031  1.00  0.00           O  
ATOM    712  H   TYR A 354      -4.362  -7.201  -3.623  1.00  0.00           H  
ATOM    713  HA  TYR A 354      -6.791  -7.527  -2.102  1.00  0.00           H  
ATOM    714  HB2 TYR A 354      -6.065  -9.114  -4.471  1.00  0.00           H  
ATOM    715  HB3 TYR A 354      -7.696  -8.611  -3.910  1.00  0.00           H  
ATOM    716  HD1 TYR A 354      -7.827  -5.832  -3.817  1.00  0.00           H  
ATOM    717  HD2 TYR A 354      -5.646  -8.297  -6.603  1.00  0.00           H  
ATOM    718  HE1 TYR A 354      -8.030  -4.053  -5.543  1.00  0.00           H  
ATOM    719  HE2 TYR A 354      -5.871  -6.544  -8.335  1.00  0.00           H  
ATOM    720  HH  TYR A 354      -7.590  -3.449  -7.774  1.00  0.00           H  
ATOM    721  N   GLU A 355      -4.837  -9.484  -1.059  1.00  0.00           N  
ATOM    722  CA  GLU A 355      -4.654 -10.569  -0.097  1.00  0.00           C  
ATOM    723  C   GLU A 355      -4.525  -9.941   1.295  1.00  0.00           C  
ATOM    724  O   GLU A 355      -5.041 -10.506   2.259  1.00  0.00           O  
ATOM    725  CB  GLU A 355      -3.460 -11.478  -0.423  1.00  0.00           C  
ATOM    726  CG  GLU A 355      -3.632 -12.293  -1.715  1.00  0.00           C  
ATOM    727  CD  GLU A 355      -2.460 -13.254  -2.007  1.00  0.00           C  
ATOM    728  OE1 GLU A 355      -2.324 -14.285  -1.304  1.00  0.00           O  
ATOM    729  OE2 GLU A 355      -1.680 -12.995  -2.956  1.00  0.00           O  
ATOM    730  H   GLU A 355      -4.296  -8.645  -0.911  1.00  0.00           H  
ATOM    731  HA  GLU A 355      -5.550 -11.196  -0.084  1.00  0.00           H  
ATOM    732  HB2 GLU A 355      -2.611 -10.812  -0.490  1.00  0.00           H  
ATOM    733  HB3 GLU A 355      -3.302 -12.196   0.390  1.00  0.00           H  
ATOM    734  HG2 GLU A 355      -4.538 -12.863  -1.541  1.00  0.00           H  
ATOM    735  HG3 GLU A 355      -3.773 -11.640  -2.587  1.00  0.00           H  
ATOM    736  N   TYR A 356      -3.936  -8.741   1.404  1.00  0.00           N  
ATOM    737  CA  TYR A 356      -3.982  -7.955   2.639  1.00  0.00           C  
ATOM    738  C   TYR A 356      -5.352  -7.309   2.908  1.00  0.00           C  
ATOM    739  O   TYR A 356      -5.515  -6.634   3.928  1.00  0.00           O  
ATOM    740  CB  TYR A 356      -2.876  -6.899   2.621  1.00  0.00           C  
ATOM    741  CG  TYR A 356      -1.483  -7.465   2.474  1.00  0.00           C  
ATOM    742  CD1 TYR A 356      -1.051  -8.514   3.308  1.00  0.00           C  
ATOM    743  CD2 TYR A 356      -0.640  -6.974   1.466  1.00  0.00           C  
ATOM    744  CE1 TYR A 356       0.219  -9.078   3.128  1.00  0.00           C  
ATOM    745  CE2 TYR A 356       0.639  -7.512   1.292  1.00  0.00           C  
ATOM    746  CZ  TYR A 356       1.080  -8.570   2.131  1.00  0.00           C  
ATOM    747  OH  TYR A 356       2.325  -9.113   2.027  1.00  0.00           O  
ATOM    748  H   TYR A 356      -3.431  -8.343   0.616  1.00  0.00           H  
ATOM    749  HA  TYR A 356      -3.788  -8.633   3.469  1.00  0.00           H  
ATOM    750  HB2 TYR A 356      -3.112  -6.273   1.768  1.00  0.00           H  
ATOM    751  HB3 TYR A 356      -2.875  -6.290   3.534  1.00  0.00           H  
ATOM    752  HD1 TYR A 356      -1.692  -8.885   4.092  1.00  0.00           H  
ATOM    753  HD2 TYR A 356      -0.970  -6.175   0.817  1.00  0.00           H  
ATOM    754  HE1 TYR A 356       0.550  -9.881   3.772  1.00  0.00           H  
ATOM    755  HE2 TYR A 356       1.240  -7.097   0.500  1.00  0.00           H  
ATOM    756  HH  TYR A 356       2.964  -8.492   1.640  1.00  0.00           H  
ATOM    757  N   PHE A 357      -6.344  -7.484   2.033  1.00  0.00           N  
ATOM    758  CA  PHE A 357      -7.676  -6.960   2.204  1.00  0.00           C  
ATOM    759  C   PHE A 357      -8.498  -7.972   3.009  1.00  0.00           C  
ATOM    760  O   PHE A 357      -8.123  -9.144   3.133  1.00  0.00           O  
ATOM    761  CB  PHE A 357      -8.233  -6.553   0.828  1.00  0.00           C  
ATOM    762  CG  PHE A 357      -8.788  -7.535  -0.203  1.00  0.00           C  
ATOM    763  CD1 PHE A 357      -8.725  -8.938  -0.074  1.00  0.00           C  
ATOM    764  CD2 PHE A 357      -9.348  -6.985  -1.374  1.00  0.00           C  
ATOM    765  CE1 PHE A 357      -9.272  -9.768  -1.069  1.00  0.00           C  
ATOM    766  CE2 PHE A 357      -9.856  -7.814  -2.387  1.00  0.00           C  
ATOM    767  CZ  PHE A 357      -9.828  -9.209  -2.232  1.00  0.00           C  
ATOM    768  H   PHE A 357      -6.249  -8.163   1.308  1.00  0.00           H  
ATOM    769  HA  PHE A 357      -7.608  -6.047   2.797  1.00  0.00           H  
ATOM    770  HB2 PHE A 357      -9.029  -5.878   1.108  1.00  0.00           H  
ATOM    771  HB3 PHE A 357      -7.456  -6.001   0.280  1.00  0.00           H  
ATOM    772  HD1 PHE A 357      -8.258  -9.407   0.771  1.00  0.00           H  
ATOM    773  HD2 PHE A 357      -9.383  -5.915  -1.506  1.00  0.00           H  
ATOM    774  HE1 PHE A 357      -9.234 -10.844  -0.956  1.00  0.00           H  
ATOM    775  HE2 PHE A 357     -10.267  -7.379  -3.291  1.00  0.00           H  
ATOM    776  HZ  PHE A 357     -10.220  -9.852  -3.008  1.00  0.00           H  
ATOM    777  N   HIS A 358      -9.588  -7.524   3.622  1.00  0.00           N  
ATOM    778  CA  HIS A 358     -10.455  -8.413   4.391  1.00  0.00           C  
ATOM    779  C   HIS A 358     -11.389  -9.187   3.448  1.00  0.00           C  
ATOM    780  O   HIS A 358     -11.650  -8.751   2.323  1.00  0.00           O  
ATOM    781  CB  HIS A 358     -11.259  -7.580   5.382  1.00  0.00           C  
ATOM    782  CG  HIS A 358     -10.544  -7.179   6.655  1.00  0.00           C  
ATOM    783  ND1 HIS A 358     -11.168  -6.921   7.877  1.00  0.00           N  
ATOM    784  CD2 HIS A 358      -9.215  -6.885   6.774  1.00  0.00           C  
ATOM    785  CE1 HIS A 358     -10.212  -6.437   8.688  1.00  0.00           C  
ATOM    786  NE2 HIS A 358      -9.030  -6.398   8.047  1.00  0.00           N  
ATOM    787  H   HIS A 358      -9.847  -6.543   3.554  1.00  0.00           H  
ATOM    788  HA  HIS A 358      -9.836  -9.121   4.949  1.00  0.00           H  
ATOM    789  HB2 HIS A 358     -11.496  -6.696   4.800  1.00  0.00           H  
ATOM    790  HB3 HIS A 358     -12.171  -8.107   5.679  1.00  0.00           H  
ATOM    791  HD2 HIS A 358      -8.466  -6.942   5.992  1.00  0.00           H  
ATOM    792  HE1 HIS A 358     -10.380  -6.094   9.701  1.00  0.00           H  
ATOM    793  HE2 HIS A 358      -8.176  -5.971   8.396  1.00  0.00           H  
ATOM    794  N   GLN A 359     -11.933 -10.320   3.919  1.00  0.00           N  
ATOM    795  CA  GLN A 359     -12.757 -11.231   3.112  1.00  0.00           C  
ATOM    796  C   GLN A 359     -14.108 -10.639   2.677  1.00  0.00           C  
ATOM    797  O   GLN A 359     -14.774 -11.201   1.809  1.00  0.00           O  
ATOM    798  CB  GLN A 359     -12.993 -12.536   3.891  1.00  0.00           C  
ATOM    799  CG  GLN A 359     -14.080 -12.445   4.981  1.00  0.00           C  
ATOM    800  CD  GLN A 359     -14.307 -13.747   5.761  1.00  0.00           C  
ATOM    801  OE1 GLN A 359     -14.162 -14.852   5.238  1.00  0.00           O  
ATOM    802  NE2 GLN A 359     -14.673 -13.658   7.034  1.00  0.00           N  
ATOM    803  H   GLN A 359     -11.694 -10.621   4.857  1.00  0.00           H  
ATOM    804  HA  GLN A 359     -12.189 -11.473   2.213  1.00  0.00           H  
ATOM    805  HB2 GLN A 359     -13.316 -13.233   3.127  1.00  0.00           H  
ATOM    806  HB3 GLN A 359     -12.067 -12.903   4.354  1.00  0.00           H  
ATOM    807  HG2 GLN A 359     -13.718 -11.668   5.648  1.00  0.00           H  
ATOM    808  HG3 GLN A 359     -15.051 -12.142   4.556  1.00  0.00           H  
ATOM    809 HE21 GLN A 359     -14.804 -12.752   7.469  1.00  0.00           H  
ATOM    810 HE22 GLN A 359     -14.836 -14.497   7.579  1.00  0.00           H  
ATOM    811  N   ASP A 360     -14.539  -9.550   3.314  1.00  0.00           N  
ATOM    812  CA  ASP A 360     -15.745  -8.787   3.014  1.00  0.00           C  
ATOM    813  C   ASP A 360     -15.313  -7.343   3.232  1.00  0.00           C  
ATOM    814  O   ASP A 360     -14.857  -7.043   4.339  1.00  0.00           O  
ATOM    815  CB  ASP A 360     -16.900  -9.159   3.945  1.00  0.00           C  
ATOM    816  CG  ASP A 360     -18.072  -8.166   3.818  1.00  0.00           C  
ATOM    817  OD1 ASP A 360     -18.564  -7.951   2.683  1.00  0.00           O  
ATOM    818  OD2 ASP A 360     -18.517  -7.607   4.849  1.00  0.00           O  
ATOM    819  H   ASP A 360     -13.944  -9.135   4.016  1.00  0.00           H  
ATOM    820  HA  ASP A 360     -16.047  -8.966   1.987  1.00  0.00           H  
ATOM    821  HB2 ASP A 360     -17.203 -10.148   3.620  1.00  0.00           H  
ATOM    822  HB3 ASP A 360     -16.580  -9.190   4.995  1.00  0.00           H  
ATOM    823  N   ASP A 361     -15.372  -6.504   2.183  1.00  0.00           N  
ATOM    824  CA  ASP A 361     -14.746  -5.195   2.009  1.00  0.00           C  
ATOM    825  C   ASP A 361     -13.892  -5.321   0.750  1.00  0.00           C  
ATOM    826  O   ASP A 361     -13.653  -4.338   0.073  1.00  0.00           O  
ATOM    827  CB  ASP A 361     -13.832  -4.704   3.122  1.00  0.00           C  
ATOM    828  CG  ASP A 361     -13.218  -3.338   2.769  1.00  0.00           C  
ATOM    829  OD1 ASP A 361     -13.979  -2.345   2.808  1.00  0.00           O  
ATOM    830  OD2 ASP A 361     -12.000  -3.257   2.486  1.00  0.00           O  
ATOM    831  H   ASP A 361     -15.813  -6.783   1.307  1.00  0.00           H  
ATOM    832  HA  ASP A 361     -15.527  -4.452   1.850  1.00  0.00           H  
ATOM    833  HB2 ASP A 361     -14.481  -4.591   3.984  1.00  0.00           H  
ATOM    834  HB3 ASP A 361     -13.019  -5.419   3.312  1.00  0.00           H  
ATOM    835  N   HIS A 362     -13.511  -6.540   0.367  1.00  0.00           N  
ATOM    836  CA  HIS A 362     -12.879  -6.888  -0.892  1.00  0.00           C  
ATOM    837  C   HIS A 362     -13.517  -6.211  -2.102  1.00  0.00           C  
ATOM    838  O   HIS A 362     -12.820  -5.572  -2.893  1.00  0.00           O  
ATOM    839  CB  HIS A 362     -12.916  -8.420  -1.043  1.00  0.00           C  
ATOM    840  CG  HIS A 362     -14.275  -9.107  -0.994  1.00  0.00           C  
ATOM    841  ND1 HIS A 362     -15.492  -8.539  -0.575  1.00  0.00           N  
ATOM    842  CD2 HIS A 362     -14.501 -10.407  -1.335  1.00  0.00           C  
ATOM    843  CE1 HIS A 362     -16.406  -9.521  -0.664  1.00  0.00           C  
ATOM    844  NE2 HIS A 362     -15.842 -10.645  -1.132  1.00  0.00           N  
ATOM    845  H   HIS A 362     -13.738  -7.315   0.975  1.00  0.00           H  
ATOM    846  HA  HIS A 362     -11.853  -6.531  -0.843  1.00  0.00           H  
ATOM    847  HB2 HIS A 362     -12.491  -8.590  -2.026  1.00  0.00           H  
ATOM    848  HB3 HIS A 362     -12.286  -8.904  -0.287  1.00  0.00           H  
ATOM    849  HD2 HIS A 362     -13.760 -11.128  -1.657  1.00  0.00           H  
ATOM    850  HE1 HIS A 362     -17.450  -9.427  -0.388  1.00  0.00           H  
ATOM    851  HE2 HIS A 362     -16.314 -11.535  -1.246  1.00  0.00           H  
ATOM    852  N   ASN A 363     -14.846  -6.281  -2.231  1.00  0.00           N  
ATOM    853  CA  ASN A 363     -15.526  -5.656  -3.361  1.00  0.00           C  
ATOM    854  C   ASN A 363     -15.428  -4.172  -3.169  1.00  0.00           C  
ATOM    855  O   ASN A 363     -15.207  -3.459  -4.133  1.00  0.00           O  
ATOM    856  CB  ASN A 363     -17.020  -5.961  -3.477  1.00  0.00           C  
ATOM    857  CG  ASN A 363     -17.324  -7.245  -4.249  1.00  0.00           C  
ATOM    858  OD1 ASN A 363     -17.927  -7.210  -5.320  1.00  0.00           O  
ATOM    859  ND2 ASN A 363     -16.903  -8.396  -3.743  1.00  0.00           N  
ATOM    860  H   ASN A 363     -15.378  -6.667  -1.456  1.00  0.00           H  
ATOM    861  HA  ASN A 363     -15.026  -5.929  -4.293  1.00  0.00           H  
ATOM    862  HB2 ASN A 363     -17.401  -5.999  -2.461  1.00  0.00           H  
ATOM    863  HB3 ASN A 363     -17.508  -5.121  -4.017  1.00  0.00           H  
ATOM    864 HD21 ASN A 363     -16.396  -8.426  -2.866  1.00  0.00           H  
ATOM    865 HD22 ASN A 363     -17.082  -9.259  -4.243  1.00  0.00           H  
ATOM    866  N   ASN A 364     -15.599  -3.704  -1.930  1.00  0.00           N  
ATOM    867  CA  ASN A 364     -15.642  -2.287  -1.679  1.00  0.00           C  
ATOM    868  C   ASN A 364     -14.293  -1.655  -2.080  1.00  0.00           C  
ATOM    869  O   ASN A 364     -14.249  -0.682  -2.834  1.00  0.00           O  
ATOM    870  CB  ASN A 364     -16.007  -1.978  -0.232  1.00  0.00           C  
ATOM    871  CG  ASN A 364     -15.635  -0.547   0.125  1.00  0.00           C  
ATOM    872  OD1 ASN A 364     -16.188   0.405  -0.421  1.00  0.00           O  
ATOM    873  ND2 ASN A 364     -14.656  -0.407   0.990  1.00  0.00           N  
ATOM    874  H   ASN A 364     -15.650  -4.334  -1.145  1.00  0.00           H  
ATOM    875  HA  ASN A 364     -16.456  -1.956  -2.301  1.00  0.00           H  
ATOM    876  HB2 ASN A 364     -17.084  -2.123  -0.169  1.00  0.00           H  
ATOM    877  HB3 ASN A 364     -15.494  -2.638   0.473  1.00  0.00           H  
ATOM    878 HD21 ASN A 364     -14.311  -1.245   1.477  1.00  0.00           H  
ATOM    879 HD22 ASN A 364     -14.329   0.499   1.308  1.00  0.00           H  
ATOM    880  N   LEU A 365     -13.195  -2.282  -1.643  1.00  0.00           N  
ATOM    881  CA  LEU A 365     -11.813  -1.960  -1.951  1.00  0.00           C  
ATOM    882  C   LEU A 365     -11.633  -1.920  -3.453  1.00  0.00           C  
ATOM    883  O   LEU A 365     -11.125  -0.943  -3.979  1.00  0.00           O  
ATOM    884  CB  LEU A 365     -10.916  -3.041  -1.305  1.00  0.00           C  
ATOM    885  CG  LEU A 365      -9.372  -2.941  -1.439  1.00  0.00           C  
ATOM    886  CD1 LEU A 365      -8.858  -3.223  -2.854  1.00  0.00           C  
ATOM    887  CD2 LEU A 365      -8.794  -1.607  -0.965  1.00  0.00           C  
ATOM    888  H   LEU A 365     -13.320  -3.110  -1.069  1.00  0.00           H  
ATOM    889  HA  LEU A 365     -11.589  -0.975  -1.551  1.00  0.00           H  
ATOM    890  HB2 LEU A 365     -11.210  -3.032  -0.256  1.00  0.00           H  
ATOM    891  HB3 LEU A 365     -11.175  -4.034  -1.695  1.00  0.00           H  
ATOM    892  HG  LEU A 365      -8.938  -3.716  -0.804  1.00  0.00           H  
ATOM    893 HD11 LEU A 365      -7.786  -3.430  -2.817  1.00  0.00           H  
ATOM    894 HD12 LEU A 365      -9.366  -4.091  -3.277  1.00  0.00           H  
ATOM    895 HD13 LEU A 365      -9.010  -2.365  -3.507  1.00  0.00           H  
ATOM    896 HD21 LEU A 365      -9.049  -1.457   0.081  1.00  0.00           H  
ATOM    897 HD22 LEU A 365      -7.708  -1.625  -1.051  1.00  0.00           H  
ATOM    898 HD23 LEU A 365      -9.180  -0.787  -1.571  1.00  0.00           H  
ATOM    899  N   THR A 366     -12.097  -2.951  -4.141  1.00  0.00           N  
ATOM    900  CA  THR A 366     -11.878  -3.136  -5.574  1.00  0.00           C  
ATOM    901  C   THR A 366     -12.765  -2.168  -6.380  1.00  0.00           C  
ATOM    902  O   THR A 366     -12.450  -1.746  -7.492  1.00  0.00           O  
ATOM    903  CB  THR A 366     -12.102  -4.612  -5.963  1.00  0.00           C  
ATOM    904  OG1 THR A 366     -11.361  -5.469  -5.112  1.00  0.00           O  
ATOM    905  CG2 THR A 366     -11.655  -4.920  -7.396  1.00  0.00           C  
ATOM    906  H   THR A 366     -12.642  -3.618  -3.627  1.00  0.00           H  
ATOM    907  HA  THR A 366     -10.836  -2.901  -5.756  1.00  0.00           H  
ATOM    908  HB  THR A 366     -13.162  -4.857  -5.868  1.00  0.00           H  
ATOM    909  HG1 THR A 366     -11.853  -5.552  -4.272  1.00  0.00           H  
ATOM    910 HG21 THR A 366     -11.791  -5.981  -7.602  1.00  0.00           H  
ATOM    911 HG22 THR A 366     -12.254  -4.352  -8.109  1.00  0.00           H  
ATOM    912 HG23 THR A 366     -10.604  -4.660  -7.524  1.00  0.00           H  
ATOM    913  N   ASP A 367     -13.888  -1.756  -5.805  1.00  0.00           N  
ATOM    914  CA  ASP A 367     -14.822  -0.841  -6.435  1.00  0.00           C  
ATOM    915  C   ASP A 367     -14.276   0.576  -6.287  1.00  0.00           C  
ATOM    916  O   ASP A 367     -14.406   1.390  -7.191  1.00  0.00           O  
ATOM    917  CB  ASP A 367     -16.199  -0.997  -5.773  1.00  0.00           C  
ATOM    918  CG  ASP A 367     -17.193   0.106  -6.175  1.00  0.00           C  
ATOM    919  OD1 ASP A 367     -17.611   0.140  -7.357  1.00  0.00           O  
ATOM    920  OD2 ASP A 367     -17.579   0.907  -5.289  1.00  0.00           O  
ATOM    921  H   ASP A 367     -14.071  -2.016  -4.838  1.00  0.00           H  
ATOM    922  HA  ASP A 367     -14.887  -1.061  -7.503  1.00  0.00           H  
ATOM    923  HB2 ASP A 367     -16.555  -1.980  -6.086  1.00  0.00           H  
ATOM    924  HB3 ASP A 367     -16.129  -1.002  -4.676  1.00  0.00           H  
ATOM    925  N   LYS A 368     -13.546   0.837  -5.203  1.00  0.00           N  
ATOM    926  CA  LYS A 368     -12.820   2.087  -4.971  1.00  0.00           C  
ATOM    927  C   LYS A 368     -11.582   2.112  -5.802  1.00  0.00           C  
ATOM    928  O   LYS A 368     -11.307   3.148  -6.397  1.00  0.00           O  
ATOM    929  CB  LYS A 368     -12.395   2.223  -3.520  1.00  0.00           C  
ATOM    930  CG  LYS A 368     -13.254   3.218  -2.729  1.00  0.00           C  
ATOM    931  CD  LYS A 368     -14.581   2.673  -2.234  1.00  0.00           C  
ATOM    932  CE  LYS A 368     -15.649   2.398  -3.295  1.00  0.00           C  
ATOM    933  NZ  LYS A 368     -16.968   2.002  -2.733  1.00  0.00           N  
ATOM    934  H   LYS A 368     -13.329   0.038  -4.605  1.00  0.00           H  
ATOM    935  HA  LYS A 368     -13.336   2.995  -5.276  1.00  0.00           H  
ATOM    936  HB2 LYS A 368     -12.405   1.201  -3.111  1.00  0.00           H  
ATOM    937  HB3 LYS A 368     -11.390   2.656  -3.493  1.00  0.00           H  
ATOM    938  HG2 LYS A 368     -12.651   3.456  -1.862  1.00  0.00           H  
ATOM    939  HG3 LYS A 368     -13.447   4.143  -3.290  1.00  0.00           H  
ATOM    940  HD2 LYS A 368     -14.267   1.748  -1.761  1.00  0.00           H  
ATOM    941  HD3 LYS A 368     -14.999   3.393  -1.530  1.00  0.00           H  
ATOM    942  HE2 LYS A 368     -15.741   3.331  -3.851  1.00  0.00           H  
ATOM    943  HE3 LYS A 368     -15.335   1.585  -3.958  1.00  0.00           H  
ATOM    944  HZ1 LYS A 368     -17.439   2.790  -2.305  1.00  0.00           H  
ATOM    945  HZ2 LYS A 368     -17.550   1.640  -3.491  1.00  0.00           H  
ATOM    946  HZ3 LYS A 368     -16.858   1.277  -2.026  1.00  0.00           H  
ATOM    947  N   HIS A 369     -10.820   1.027  -5.849  1.00  0.00           N  
ATOM    948  CA  HIS A 369      -9.549   1.111  -6.504  1.00  0.00           C  
ATOM    949  C   HIS A 369      -9.868   1.285  -8.004  1.00  0.00           C  
ATOM    950  O   HIS A 369      -9.280   2.158  -8.638  1.00  0.00           O  
ATOM    951  CB  HIS A 369      -8.622  -0.036  -6.113  1.00  0.00           C  
ATOM    952  CG  HIS A 369      -8.500  -1.093  -7.167  1.00  0.00           C  
ATOM    953  ND1 HIS A 369      -9.601  -1.862  -7.454  1.00  0.00           N  
ATOM    954  CD2 HIS A 369      -7.742  -0.969  -8.300  1.00  0.00           C  
ATOM    955  CE1 HIS A 369      -9.577  -2.097  -8.760  1.00  0.00           C  
ATOM    956  NE2 HIS A 369      -8.432  -1.637  -9.293  1.00  0.00           N  
ATOM    957  H   HIS A 369     -11.066   0.169  -5.374  1.00  0.00           H  
ATOM    958  HA  HIS A 369      -9.101   1.993  -6.039  1.00  0.00           H  
ATOM    959  HB2 HIS A 369      -7.677   0.461  -5.967  1.00  0.00           H  
ATOM    960  HB3 HIS A 369      -8.995  -0.480  -5.183  1.00  0.00           H  
ATOM    961  HD2 HIS A 369      -6.941  -0.256  -8.455  1.00  0.00           H  
ATOM    962  HE1 HIS A 369     -10.504  -2.272  -9.280  1.00  0.00           H  
ATOM    963  HE2 HIS A 369      -8.229  -1.598 -10.286  1.00  0.00           H  
ATOM    964  N   LYS A 370     -10.905   0.615  -8.567  1.00  0.00           N  
ATOM    965  CA  LYS A 370     -11.324   0.952  -9.932  1.00  0.00           C  
ATOM    966  C   LYS A 370     -11.908   2.337  -9.985  1.00  0.00           C  
ATOM    967  O   LYS A 370     -11.642   3.010 -10.960  1.00  0.00           O  
ATOM    968  CB  LYS A 370     -12.263  -0.025 -10.646  1.00  0.00           C  
ATOM    969  CG  LYS A 370     -13.740  -0.055 -10.235  1.00  0.00           C  
ATOM    970  CD  LYS A 370     -14.530  -1.121 -11.005  1.00  0.00           C  
ATOM    971  CE  LYS A 370     -16.025  -1.118 -10.651  1.00  0.00           C  
ATOM    972  NZ  LYS A 370     -16.826  -2.079 -11.461  1.00  0.00           N  
ATOM    973  H   LYS A 370     -11.384  -0.132  -8.057  1.00  0.00           H  
ATOM    974  HA  LYS A 370     -10.413   0.975 -10.521  1.00  0.00           H  
ATOM    975  HB2 LYS A 370     -12.212   0.360 -11.673  1.00  0.00           H  
ATOM    976  HB3 LYS A 370     -11.887  -1.052 -10.578  1.00  0.00           H  
ATOM    977  HG2 LYS A 370     -13.720  -0.293  -9.184  1.00  0.00           H  
ATOM    978  HG3 LYS A 370     -14.231   0.912 -10.411  1.00  0.00           H  
ATOM    979  HD2 LYS A 370     -14.388  -0.842 -12.046  1.00  0.00           H  
ATOM    980  HD3 LYS A 370     -14.129  -2.126 -10.813  1.00  0.00           H  
ATOM    981  HE2 LYS A 370     -16.053  -1.392  -9.599  1.00  0.00           H  
ATOM    982  HE3 LYS A 370     -16.461  -0.116 -10.784  1.00  0.00           H  
ATOM    983  HZ1 LYS A 370     -16.486  -3.028 -11.361  1.00  0.00           H  
ATOM    984  HZ2 LYS A 370     -17.796  -2.073 -11.169  1.00  0.00           H  
ATOM    985  HZ3 LYS A 370     -16.814  -1.843 -12.446  1.00  0.00           H  
ATOM    986  N   ALA A 371     -12.636   2.800  -8.970  1.00  0.00           N  
ATOM    987  CA  ALA A 371     -13.211   4.144  -9.006  1.00  0.00           C  
ATOM    988  C   ALA A 371     -12.118   5.219  -9.030  1.00  0.00           C  
ATOM    989  O   ALA A 371     -12.354   6.335  -9.486  1.00  0.00           O  
ATOM    990  CB  ALA A 371     -14.130   4.376  -7.808  1.00  0.00           C  
ATOM    991  H   ALA A 371     -12.763   2.216  -8.143  1.00  0.00           H  
ATOM    992  HA  ALA A 371     -13.809   4.245  -9.912  1.00  0.00           H  
ATOM    993  HB1 ALA A 371     -13.575   4.245  -6.874  1.00  0.00           H  
ATOM    994  HB2 ALA A 371     -14.524   5.387  -7.870  1.00  0.00           H  
ATOM    995  HB3 ALA A 371     -14.976   3.692  -7.839  1.00  0.00           H  
ATOM    996  N   VAL A 372     -10.920   4.885  -8.559  1.00  0.00           N  
ATOM    997  CA  VAL A 372      -9.821   5.827  -8.335  1.00  0.00           C  
ATOM    998  C   VAL A 372      -8.793   5.654  -9.480  1.00  0.00           C  
ATOM    999  O   VAL A 372      -8.002   6.554  -9.733  1.00  0.00           O  
ATOM   1000  CB  VAL A 372      -9.446   5.680  -6.846  1.00  0.00           C  
ATOM   1001  CG1 VAL A 372      -8.500   4.564  -6.417  1.00  0.00           C  
ATOM   1002  CG2 VAL A 372      -8.990   6.971  -6.210  1.00  0.00           C  
ATOM   1003  H   VAL A 372     -10.798   3.929  -8.206  1.00  0.00           H  
ATOM   1004  HA  VAL A 372     -10.165   6.876  -8.378  1.00  0.00           H  
ATOM   1005  HB  VAL A 372     -10.386   5.484  -6.327  1.00  0.00           H  
ATOM   1006 HG11 VAL A 372      -8.475   3.786  -7.164  1.00  0.00           H  
ATOM   1007 HG12 VAL A 372      -7.490   4.936  -6.279  1.00  0.00           H  
ATOM   1008 HG13 VAL A 372      -8.862   4.149  -5.471  1.00  0.00           H  
ATOM   1009 HG21 VAL A 372      -9.117   6.851  -5.132  1.00  0.00           H  
ATOM   1010 HG22 VAL A 372      -7.958   7.182  -6.483  1.00  0.00           H  
ATOM   1011 HG23 VAL A 372      -9.600   7.817  -6.510  1.00  0.00           H  
ATOM   1012  N   LEU A 373      -8.896   4.552 -10.246  1.00  0.00           N  
ATOM   1013  CA  LEU A 373      -8.279   4.265 -11.558  1.00  0.00           C  
ATOM   1014  C   LEU A 373      -9.196   4.724 -12.713  1.00  0.00           C  
ATOM   1015  O   LEU A 373      -8.754   4.846 -13.853  1.00  0.00           O  
ATOM   1016  CB  LEU A 373      -8.088   2.735 -11.650  1.00  0.00           C  
ATOM   1017  CG  LEU A 373      -8.288   1.952 -12.974  1.00  0.00           C  
ATOM   1018  CD1 LEU A 373      -7.112   2.134 -13.935  1.00  0.00           C  
ATOM   1019  CD2 LEU A 373      -8.449   0.458 -12.651  1.00  0.00           C  
ATOM   1020  H   LEU A 373      -9.465   3.801  -9.869  1.00  0.00           H  
ATOM   1021  HA  LEU A 373      -7.315   4.772 -11.645  1.00  0.00           H  
ATOM   1022  HB2 LEU A 373      -7.086   2.613 -11.293  1.00  0.00           H  
ATOM   1023  HB3 LEU A 373      -8.746   2.230 -10.950  1.00  0.00           H  
ATOM   1024  HG  LEU A 373      -9.208   2.259 -13.468  1.00  0.00           H  
ATOM   1025 HD11 LEU A 373      -6.188   1.821 -13.464  1.00  0.00           H  
ATOM   1026 HD12 LEU A 373      -7.276   1.555 -14.845  1.00  0.00           H  
ATOM   1027 HD13 LEU A 373      -7.015   3.179 -14.213  1.00  0.00           H  
ATOM   1028 HD21 LEU A 373      -7.665   0.126 -11.970  1.00  0.00           H  
ATOM   1029 HD22 LEU A 373      -9.420   0.269 -12.190  1.00  0.00           H  
ATOM   1030 HD23 LEU A 373      -8.418  -0.130 -13.569  1.00  0.00           H  
ATOM   1031  N   GLN A 374     -10.484   4.905 -12.421  1.00  0.00           N  
ATOM   1032  CA  GLN A 374     -11.560   5.105 -13.399  1.00  0.00           C  
ATOM   1033  C   GLN A 374     -11.203   6.273 -14.333  1.00  0.00           C  
ATOM   1034  O   GLN A 374     -11.401   6.198 -15.548  1.00  0.00           O  
ATOM   1035  CB  GLN A 374     -12.882   5.432 -12.678  1.00  0.00           C  
ATOM   1036  CG  GLN A 374     -14.093   5.750 -13.568  1.00  0.00           C  
ATOM   1037  CD  GLN A 374     -14.507   4.641 -14.550  1.00  0.00           C  
ATOM   1038  OE1 GLN A 374     -14.279   3.455 -14.320  1.00  0.00           O  
ATOM   1039  NE2 GLN A 374     -15.129   4.998 -15.667  1.00  0.00           N  
ATOM   1040  H   GLN A 374     -10.748   4.579 -11.502  1.00  0.00           H  
ATOM   1041  HA  GLN A 374     -11.683   4.141 -13.917  1.00  0.00           H  
ATOM   1042  HB2 GLN A 374     -13.115   4.546 -12.107  1.00  0.00           H  
ATOM   1043  HB3 GLN A 374     -12.759   6.298 -12.016  1.00  0.00           H  
ATOM   1044  HG2 GLN A 374     -14.894   5.909 -12.852  1.00  0.00           H  
ATOM   1045  HG3 GLN A 374     -13.931   6.679 -14.134  1.00  0.00           H  
ATOM   1046 HE21 GLN A 374     -15.321   5.973 -15.859  1.00  0.00           H  
ATOM   1047 HE22 GLN A 374     -15.422   4.295 -16.335  1.00  0.00           H  
ATOM   1048  N   SER A 375     -10.676   7.338 -13.723  1.00  0.00           N  
ATOM   1049  CA  SER A 375     -10.149   8.539 -14.364  1.00  0.00           C  
ATOM   1050  C   SER A 375      -8.619   8.550 -14.184  1.00  0.00           C  
ATOM   1051  O   SER A 375      -8.053   7.591 -13.662  1.00  0.00           O  
ATOM   1052  CB  SER A 375     -10.865   9.748 -13.750  1.00  0.00           C  
ATOM   1053  OG  SER A 375     -12.283   9.592 -13.765  1.00  0.00           O  
ATOM   1054  H   SER A 375     -10.547   7.280 -12.722  1.00  0.00           H  
ATOM   1055  HA  SER A 375     -10.364   8.514 -15.434  1.00  0.00           H  
ATOM   1056  HB2 SER A 375     -10.517   9.764 -12.721  1.00  0.00           H  
ATOM   1057  HB3 SER A 375     -10.620  10.682 -14.265  1.00  0.00           H  
ATOM   1058  HG  SER A 375     -12.591   9.610 -14.695  1.00  0.00           H  
ATOM   1059  N   LYS A 376      -7.909   9.616 -14.579  1.00  0.00           N  
ATOM   1060  CA  LYS A 376      -6.449   9.603 -14.643  1.00  0.00           C  
ATOM   1061  C   LYS A 376      -5.883  10.679 -13.728  1.00  0.00           C  
ATOM   1062  O   LYS A 376      -4.669  10.866 -13.711  1.00  0.00           O  
ATOM   1063  CB  LYS A 376      -5.991   9.713 -16.113  1.00  0.00           C  
ATOM   1064  CG  LYS A 376      -6.265  11.070 -16.787  1.00  0.00           C  
ATOM   1065  CD  LYS A 376      -5.753  11.180 -18.228  1.00  0.00           C  
ATOM   1066  CE  LYS A 376      -6.301  10.091 -19.166  1.00  0.00           C  
ATOM   1067  NZ  LYS A 376      -6.025  10.358 -20.605  1.00  0.00           N  
ATOM   1068  H   LYS A 376      -8.340  10.522 -14.738  1.00  0.00           H  
ATOM   1069  HA  LYS A 376      -6.090   8.648 -14.267  1.00  0.00           H  
ATOM   1070  HB2 LYS A 376      -4.922   9.530 -16.092  1.00  0.00           H  
ATOM   1071  HB3 LYS A 376      -6.469   8.935 -16.726  1.00  0.00           H  
ATOM   1072  HG2 LYS A 376      -7.347  11.163 -16.784  1.00  0.00           H  
ATOM   1073  HG3 LYS A 376      -5.809  11.892 -16.222  1.00  0.00           H  
ATOM   1074  HD2 LYS A 376      -6.109  12.156 -18.544  1.00  0.00           H  
ATOM   1075  HD3 LYS A 376      -4.657  11.151 -18.262  1.00  0.00           H  
ATOM   1076  HE2 LYS A 376      -5.789   9.185 -18.841  1.00  0.00           H  
ATOM   1077  HE3 LYS A 376      -7.390   9.977 -19.044  1.00  0.00           H  
ATOM   1078  HZ1 LYS A 376      -6.378   9.609 -21.189  1.00  0.00           H  
ATOM   1079  HZ2 LYS A 376      -6.463  11.216 -20.916  1.00  0.00           H  
ATOM   1080  HZ3 LYS A 376      -5.019  10.428 -20.768  1.00  0.00           H  
ATOM   1081  N   GLU A 377      -6.749  11.380 -12.982  1.00  0.00           N  
ATOM   1082  CA  GLU A 377      -6.341  12.567 -12.263  1.00  0.00           C  
ATOM   1083  C   GLU A 377      -7.348  12.981 -11.174  1.00  0.00           C  
ATOM   1084  O   GLU A 377      -7.572  14.180 -10.981  1.00  0.00           O  
ATOM   1085  CB  GLU A 377      -5.994  13.699 -13.258  1.00  0.00           C  
ATOM   1086  CG  GLU A 377      -7.128  14.164 -14.185  1.00  0.00           C  
ATOM   1087  CD  GLU A 377      -6.711  15.368 -15.056  1.00  0.00           C  
ATOM   1088  OE1 GLU A 377      -6.111  15.162 -16.140  1.00  0.00           O  
ATOM   1089  OE2 GLU A 377      -6.996  16.528 -14.670  1.00  0.00           O  
ATOM   1090  H   GLU A 377      -7.684  11.029 -12.801  1.00  0.00           H  
ATOM   1091  HA  GLU A 377      -5.436  12.262 -11.769  1.00  0.00           H  
ATOM   1092  HB2 GLU A 377      -5.665  14.522 -12.635  1.00  0.00           H  
ATOM   1093  HB3 GLU A 377      -5.157  13.411 -13.908  1.00  0.00           H  
ATOM   1094  HG2 GLU A 377      -7.342  13.304 -14.810  1.00  0.00           H  
ATOM   1095  HG3 GLU A 377      -8.034  14.435 -13.627  1.00  0.00           H  
ATOM   1096  N   LYS A 378      -8.004  12.038 -10.470  1.00  0.00           N  
ATOM   1097  CA  LYS A 378      -8.964  12.417  -9.432  1.00  0.00           C  
ATOM   1098  C   LYS A 378      -8.867  11.520  -8.229  1.00  0.00           C  
ATOM   1099  O   LYS A 378      -8.307  10.429  -8.296  1.00  0.00           O  
ATOM   1100  CB  LYS A 378     -10.397  12.522  -9.984  1.00  0.00           C  
ATOM   1101  CG  LYS A 378     -11.154  11.190 -10.102  1.00  0.00           C  
ATOM   1102  CD  LYS A 378     -12.498  11.338 -10.827  1.00  0.00           C  
ATOM   1103  CE  LYS A 378     -13.307  10.033 -10.863  1.00  0.00           C  
ATOM   1104  NZ  LYS A 378     -14.483  10.109 -11.775  1.00  0.00           N  
ATOM   1105  H   LYS A 378      -7.723  11.056 -10.484  1.00  0.00           H  
ATOM   1106  HA  LYS A 378      -8.661  13.394  -9.057  1.00  0.00           H  
ATOM   1107  HB2 LYS A 378     -10.902  13.145  -9.249  1.00  0.00           H  
ATOM   1108  HB3 LYS A 378     -10.409  13.018 -10.963  1.00  0.00           H  
ATOM   1109  HG2 LYS A 378     -10.486  10.549 -10.664  1.00  0.00           H  
ATOM   1110  HG3 LYS A 378     -11.352  10.753  -9.114  1.00  0.00           H  
ATOM   1111  HD2 LYS A 378     -13.036  12.089 -10.253  1.00  0.00           H  
ATOM   1112  HD3 LYS A 378     -12.349  11.690 -11.860  1.00  0.00           H  
ATOM   1113  HE2 LYS A 378     -12.602   9.289 -11.233  1.00  0.00           H  
ATOM   1114  HE3 LYS A 378     -13.658   9.755  -9.855  1.00  0.00           H  
ATOM   1115  HZ1 LYS A 378     -15.032   9.258 -11.740  1.00  0.00           H  
ATOM   1116  HZ2 LYS A 378     -15.097  10.878 -11.530  1.00  0.00           H  
ATOM   1117  HZ3 LYS A 378     -14.178  10.228 -12.738  1.00  0.00           H  
ATOM   1118  N   ILE A 379      -9.452  12.019  -7.154  1.00  0.00           N  
ATOM   1119  CA  ILE A 379      -9.312  11.539  -5.805  1.00  0.00           C  
ATOM   1120  C   ILE A 379     -10.631  10.984  -5.287  1.00  0.00           C  
ATOM   1121  O   ILE A 379     -11.697  11.545  -5.548  1.00  0.00           O  
ATOM   1122  CB  ILE A 379      -8.751  12.718  -4.979  1.00  0.00           C  
ATOM   1123  CG1 ILE A 379      -8.739  12.503  -3.465  1.00  0.00           C  
ATOM   1124  CG2 ILE A 379      -9.412  14.090  -5.250  1.00  0.00           C  
ATOM   1125  CD1 ILE A 379      -7.930  11.278  -3.075  1.00  0.00           C  
ATOM   1126  H   ILE A 379      -9.915  12.910  -7.229  1.00  0.00           H  
ATOM   1127  HA  ILE A 379      -8.578  10.741  -5.814  1.00  0.00           H  
ATOM   1128  HB  ILE A 379      -7.712  12.775  -5.290  1.00  0.00           H  
ATOM   1129 HG12 ILE A 379      -8.243  13.385  -3.076  1.00  0.00           H  
ATOM   1130 HG13 ILE A 379      -9.752  12.409  -3.052  1.00  0.00           H  
ATOM   1131 HG21 ILE A 379      -8.971  14.854  -4.607  1.00  0.00           H  
ATOM   1132 HG22 ILE A 379      -9.250  14.419  -6.277  1.00  0.00           H  
ATOM   1133 HG23 ILE A 379     -10.481  14.041  -5.037  1.00  0.00           H  
ATOM   1134 HD11 ILE A 379      -7.473  11.419  -2.105  1.00  0.00           H  
ATOM   1135 HD12 ILE A 379      -8.577  10.410  -3.075  1.00  0.00           H  
ATOM   1136 HD13 ILE A 379      -7.151  11.116  -3.814  1.00  0.00           H  
ATOM   1137  N   LEU A 380     -10.534   9.890  -4.531  1.00  0.00           N  
ATOM   1138  CA  LEU A 380     -11.626   9.328  -3.755  1.00  0.00           C  
ATOM   1139  C   LEU A 380     -11.127   9.026  -2.347  1.00  0.00           C  
ATOM   1140  O   LEU A 380      -9.993   8.576  -2.175  1.00  0.00           O  
ATOM   1141  CB  LEU A 380     -12.187   8.063  -4.399  1.00  0.00           C  
ATOM   1142  CG  LEU A 380     -13.035   8.297  -5.669  1.00  0.00           C  
ATOM   1143  CD1 LEU A 380     -12.206   8.343  -6.968  1.00  0.00           C  
ATOM   1144  CD2 LEU A 380     -14.031   7.136  -5.752  1.00  0.00           C  
ATOM   1145  H   LEU A 380      -9.613   9.477  -4.383  1.00  0.00           H  
ATOM   1146  HA  LEU A 380     -12.434  10.051  -3.682  1.00  0.00           H  
ATOM   1147  HB2 LEU A 380     -11.327   7.437  -4.609  1.00  0.00           H  
ATOM   1148  HB3 LEU A 380     -12.829   7.558  -3.661  1.00  0.00           H  
ATOM   1149  HG  LEU A 380     -13.599   9.223  -5.570  1.00  0.00           H  
ATOM   1150 HD11 LEU A 380     -11.428   9.109  -6.967  1.00  0.00           H  
ATOM   1151 HD12 LEU A 380     -11.724   7.385  -7.110  1.00  0.00           H  
ATOM   1152 HD13 LEU A 380     -12.844   8.534  -7.831  1.00  0.00           H  
ATOM   1153 HD21 LEU A 380     -14.643   7.239  -6.648  1.00  0.00           H  
ATOM   1154 HD22 LEU A 380     -13.490   6.189  -5.757  1.00  0.00           H  
ATOM   1155 HD23 LEU A 380     -14.696   7.134  -4.885  1.00  0.00           H  
ATOM   1156  N   THR A 381     -11.998   9.243  -1.364  1.00  0.00           N  
ATOM   1157  CA  THR A 381     -11.756   8.960   0.043  1.00  0.00           C  
ATOM   1158  C   THR A 381     -12.915   8.087   0.526  1.00  0.00           C  
ATOM   1159  O   THR A 381     -14.081   8.411   0.282  1.00  0.00           O  
ATOM   1160  CB  THR A 381     -11.645  10.277   0.830  1.00  0.00           C  
ATOM   1161  OG1 THR A 381     -10.566  11.048   0.331  1.00  0.00           O  
ATOM   1162  CG2 THR A 381     -11.410  10.041   2.323  1.00  0.00           C  
ATOM   1163  H   THR A 381     -12.929   9.573  -1.590  1.00  0.00           H  
ATOM   1164  HA  THR A 381     -10.823   8.410   0.137  1.00  0.00           H  
ATOM   1165  HB  THR A 381     -12.559  10.859   0.715  1.00  0.00           H  
ATOM   1166  HG1 THR A 381     -10.813  11.389  -0.553  1.00  0.00           H  
ATOM   1167 HG21 THR A 381     -11.160  10.985   2.810  1.00  0.00           H  
ATOM   1168 HG22 THR A 381     -12.315   9.649   2.786  1.00  0.00           H  
ATOM   1169 HG23 THR A 381     -10.603   9.326   2.474  1.00  0.00           H  
ATOM   1170  N   ASP A 382     -12.597   6.970   1.181  1.00  0.00           N  
ATOM   1171  CA  ASP A 382     -13.572   6.021   1.725  1.00  0.00           C  
ATOM   1172  C   ASP A 382     -12.900   5.184   2.826  1.00  0.00           C  
ATOM   1173  O   ASP A 382     -11.744   5.440   3.190  1.00  0.00           O  
ATOM   1174  CB  ASP A 382     -14.158   5.125   0.616  1.00  0.00           C  
ATOM   1175  CG  ASP A 382     -15.645   4.768   0.854  1.00  0.00           C  
ATOM   1176  OD1 ASP A 382     -15.992   4.238   1.935  1.00  0.00           O  
ATOM   1177  OD2 ASP A 382     -16.475   5.022  -0.051  1.00  0.00           O  
ATOM   1178  H   ASP A 382     -11.624   6.789   1.395  1.00  0.00           H  
ATOM   1179  HA  ASP A 382     -14.396   6.582   2.172  1.00  0.00           H  
ATOM   1180  HB2 ASP A 382     -14.075   5.704  -0.299  1.00  0.00           H  
ATOM   1181  HB3 ASP A 382     -13.592   4.192   0.495  1.00  0.00           H  
ATOM   1182  N   SER A 383     -13.613   4.190   3.350  1.00  0.00           N  
ATOM   1183  CA  SER A 383     -13.130   3.201   4.302  1.00  0.00           C  
ATOM   1184  C   SER A 383     -12.739   1.914   3.567  1.00  0.00           C  
ATOM   1185  O   SER A 383     -13.291   1.598   2.506  1.00  0.00           O  
ATOM   1186  CB  SER A 383     -14.233   2.903   5.321  1.00  0.00           C  
ATOM   1187  OG  SER A 383     -14.831   4.083   5.847  1.00  0.00           O  
ATOM   1188  H   SER A 383     -14.534   4.019   2.955  1.00  0.00           H  
ATOM   1189  HA  SER A 383     -12.258   3.592   4.824  1.00  0.00           H  
ATOM   1190  HB2 SER A 383     -14.974   2.334   4.767  1.00  0.00           H  
ATOM   1191  HB3 SER A 383     -13.846   2.314   6.161  1.00  0.00           H  
ATOM   1192  HG  SER A 383     -15.438   4.459   5.176  1.00  0.00           H  
ATOM   1193  N   TYR A 384     -11.824   1.154   4.174  1.00  0.00           N  
ATOM   1194  CA  TYR A 384     -11.358  -0.157   3.736  1.00  0.00           C  
ATOM   1195  C   TYR A 384     -10.996  -0.923   4.983  1.00  0.00           C  
ATOM   1196  O   TYR A 384     -10.841  -0.378   6.075  1.00  0.00           O  
ATOM   1197  CB  TYR A 384     -10.145  -0.077   2.778  1.00  0.00           C  
ATOM   1198  CG  TYR A 384     -10.100   1.117   1.842  1.00  0.00           C  
ATOM   1199  CD1 TYR A 384      -9.735   2.363   2.378  1.00  0.00           C  
ATOM   1200  CD2 TYR A 384     -10.499   1.030   0.492  1.00  0.00           C  
ATOM   1201  CE1 TYR A 384      -9.894   3.524   1.617  1.00  0.00           C  
ATOM   1202  CE2 TYR A 384     -10.645   2.191  -0.278  1.00  0.00           C  
ATOM   1203  CZ  TYR A 384     -10.394   3.453   0.308  1.00  0.00           C  
ATOM   1204  OH  TYR A 384     -10.550   4.621  -0.368  1.00  0.00           O  
ATOM   1205  H   TYR A 384     -11.416   1.471   5.050  1.00  0.00           H  
ATOM   1206  HA  TYR A 384     -12.168  -0.729   3.285  1.00  0.00           H  
ATOM   1207  HB2 TYR A 384      -9.286  -0.019   3.437  1.00  0.00           H  
ATOM   1208  HB3 TYR A 384     -10.069  -0.991   2.176  1.00  0.00           H  
ATOM   1209  HD1 TYR A 384      -9.411   2.445   3.404  1.00  0.00           H  
ATOM   1210  HD2 TYR A 384     -10.724   0.093   0.014  1.00  0.00           H  
ATOM   1211  HE1 TYR A 384      -9.692   4.478   2.061  1.00  0.00           H  
ATOM   1212  HE2 TYR A 384     -10.979   2.085  -1.299  1.00  0.00           H  
ATOM   1213  HH  TYR A 384     -10.304   5.388   0.183  1.00  0.00           H  
ATOM   1214  N   LYS A 385     -10.859  -2.219   4.827  1.00  0.00           N  
ATOM   1215  CA  LYS A 385     -10.718  -3.149   5.922  1.00  0.00           C  
ATOM   1216  C   LYS A 385      -9.538  -3.966   5.462  1.00  0.00           C  
ATOM   1217  O   LYS A 385      -9.595  -4.653   4.437  1.00  0.00           O  
ATOM   1218  CB  LYS A 385     -12.042  -3.881   6.077  1.00  0.00           C  
ATOM   1219  CG  LYS A 385     -13.230  -3.015   6.528  1.00  0.00           C  
ATOM   1220  CD  LYS A 385     -13.239  -2.706   8.029  1.00  0.00           C  
ATOM   1221  CE  LYS A 385     -14.401  -1.773   8.406  1.00  0.00           C  
ATOM   1222  NZ  LYS A 385     -14.572  -1.616   9.878  1.00  0.00           N  
ATOM   1223  H   LYS A 385     -11.022  -2.612   3.895  1.00  0.00           H  
ATOM   1224  HA  LYS A 385     -10.480  -2.633   6.854  1.00  0.00           H  
ATOM   1225  HB2 LYS A 385     -12.229  -4.295   5.103  1.00  0.00           H  
ATOM   1226  HB3 LYS A 385     -11.954  -4.683   6.788  1.00  0.00           H  
ATOM   1227  HG2 LYS A 385     -13.153  -2.089   5.970  1.00  0.00           H  
ATOM   1228  HG3 LYS A 385     -14.174  -3.520   6.293  1.00  0.00           H  
ATOM   1229  HD2 LYS A 385     -13.362  -3.684   8.492  1.00  0.00           H  
ATOM   1230  HD3 LYS A 385     -12.294  -2.248   8.355  1.00  0.00           H  
ATOM   1231  HE2 LYS A 385     -14.136  -0.821   7.948  1.00  0.00           H  
ATOM   1232  HE3 LYS A 385     -15.352  -2.141   7.988  1.00  0.00           H  
ATOM   1233  HZ1 LYS A 385     -14.786  -2.500  10.325  1.00  0.00           H  
ATOM   1234  HZ2 LYS A 385     -13.727  -1.243  10.309  1.00  0.00           H  
ATOM   1235  HZ3 LYS A 385     -15.331  -0.978  10.088  1.00  0.00           H  
ATOM   1236  N   PHE A 386      -8.421  -3.784   6.158  1.00  0.00           N  
ATOM   1237  CA  PHE A 386      -7.123  -4.167   5.651  1.00  0.00           C  
ATOM   1238  C   PHE A 386      -6.275  -4.741   6.777  1.00  0.00           C  
ATOM   1239  O   PHE A 386      -6.623  -4.585   7.958  1.00  0.00           O  
ATOM   1240  CB  PHE A 386      -6.535  -2.895   5.031  1.00  0.00           C  
ATOM   1241  CG  PHE A 386      -5.347  -3.071   4.119  1.00  0.00           C  
ATOM   1242  CD1 PHE A 386      -5.531  -3.587   2.823  1.00  0.00           C  
ATOM   1243  CD2 PHE A 386      -4.068  -2.695   4.550  1.00  0.00           C  
ATOM   1244  CE1 PHE A 386      -4.426  -3.763   1.973  1.00  0.00           C  
ATOM   1245  CE2 PHE A 386      -2.967  -2.878   3.708  1.00  0.00           C  
ATOM   1246  CZ  PHE A 386      -3.141  -3.420   2.421  1.00  0.00           C  
ATOM   1247  H   PHE A 386      -8.449  -3.388   7.092  1.00  0.00           H  
ATOM   1248  HA  PHE A 386      -7.260  -4.917   4.873  1.00  0.00           H  
ATOM   1249  HB2 PHE A 386      -7.337  -2.487   4.423  1.00  0.00           H  
ATOM   1250  HB3 PHE A 386      -6.275  -2.169   5.810  1.00  0.00           H  
ATOM   1251  HD1 PHE A 386      -6.518  -3.856   2.477  1.00  0.00           H  
ATOM   1252  HD2 PHE A 386      -3.917  -2.256   5.523  1.00  0.00           H  
ATOM   1253  HE1 PHE A 386      -4.564  -4.177   0.984  1.00  0.00           H  
ATOM   1254  HE2 PHE A 386      -1.991  -2.629   4.096  1.00  0.00           H  
ATOM   1255  HZ  PHE A 386      -2.291  -3.580   1.773  1.00  0.00           H  
ATOM   1256  N   ARG A 387      -5.203  -5.460   6.440  1.00  0.00           N  
ATOM   1257  CA  ARG A 387      -4.502  -6.252   7.455  1.00  0.00           C  
ATOM   1258  C   ARG A 387      -2.988  -6.423   7.243  1.00  0.00           C  
ATOM   1259  O   ARG A 387      -2.518  -6.982   6.256  1.00  0.00           O  
ATOM   1260  CB  ARG A 387      -5.293  -7.574   7.565  1.00  0.00           C  
ATOM   1261  CG  ARG A 387      -4.568  -8.863   7.972  1.00  0.00           C  
ATOM   1262  CD  ARG A 387      -4.040  -8.904   9.410  1.00  0.00           C  
ATOM   1263  NE  ARG A 387      -3.273 -10.147   9.641  1.00  0.00           N  
ATOM   1264  CZ  ARG A 387      -3.656 -11.219  10.353  1.00  0.00           C  
ATOM   1265  NH1 ARG A 387      -4.641 -11.127  11.242  1.00  0.00           N  
ATOM   1266  NH2 ARG A 387      -3.045 -12.383  10.167  1.00  0.00           N  
ATOM   1267  H   ARG A 387      -5.074  -5.688   5.448  1.00  0.00           H  
ATOM   1268  HA  ARG A 387      -4.584  -5.709   8.401  1.00  0.00           H  
ATOM   1269  HB2 ARG A 387      -6.053  -7.357   8.303  1.00  0.00           H  
ATOM   1270  HB3 ARG A 387      -5.806  -7.786   6.614  1.00  0.00           H  
ATOM   1271  HG2 ARG A 387      -5.335  -9.623   7.870  1.00  0.00           H  
ATOM   1272  HG3 ARG A 387      -3.741  -9.093   7.286  1.00  0.00           H  
ATOM   1273  HD2 ARG A 387      -3.385  -8.045   9.484  1.00  0.00           H  
ATOM   1274  HD3 ARG A 387      -4.859  -8.797  10.133  1.00  0.00           H  
ATOM   1275  HE  ARG A 387      -2.421 -10.212   9.088  1.00  0.00           H  
ATOM   1276 HH11 ARG A 387      -4.949 -10.207  11.555  1.00  0.00           H  
ATOM   1277 HH12 ARG A 387      -4.993 -11.931  11.753  1.00  0.00           H  
ATOM   1278 HH21 ARG A 387      -2.341 -12.507   9.445  1.00  0.00           H  
ATOM   1279 HH22 ARG A 387      -3.301 -13.215  10.688  1.00  0.00           H  
ATOM   1280  N   ALA A 388      -2.290  -5.933   8.270  1.00  0.00           N  
ATOM   1281  CA  ALA A 388      -0.919  -5.976   8.715  1.00  0.00           C  
ATOM   1282  C   ALA A 388      -0.246  -7.336   8.777  1.00  0.00           C  
ATOM   1283  O   ALA A 388      -0.885  -8.386   8.819  1.00  0.00           O  
ATOM   1284  CB  ALA A 388      -1.001  -5.409  10.155  1.00  0.00           C  
ATOM   1285  H   ALA A 388      -2.808  -5.373   8.905  1.00  0.00           H  
ATOM   1286  HA  ALA A 388      -0.320  -5.331   8.083  1.00  0.00           H  
ATOM   1287  HB1 ALA A 388      -0.035  -5.406  10.651  1.00  0.00           H  
ATOM   1288  HB2 ALA A 388      -1.406  -4.390  10.170  1.00  0.00           H  
ATOM   1289  HB3 ALA A 388      -1.650  -6.045  10.758  1.00  0.00           H  
ATOM   1290  N   LYS A 389       1.075  -7.215   8.951  1.00  0.00           N  
ATOM   1291  CA  LYS A 389       2.095  -8.202   9.302  1.00  0.00           C  
ATOM   1292  C   LYS A 389       1.550  -9.593   9.631  1.00  0.00           C  
ATOM   1293  O   LYS A 389       1.613 -10.495   8.799  1.00  0.00           O  
ATOM   1294  CB  LYS A 389       2.868  -7.549  10.472  1.00  0.00           C  
ATOM   1295  CG  LYS A 389       3.975  -8.286  11.232  1.00  0.00           C  
ATOM   1296  CD  LYS A 389       5.168  -8.861  10.457  1.00  0.00           C  
ATOM   1297  CE  LYS A 389       4.789  -9.993   9.495  1.00  0.00           C  
ATOM   1298  NZ  LYS A 389       5.951 -10.824   9.074  1.00  0.00           N  
ATOM   1299  H   LYS A 389       1.421  -6.260   8.892  1.00  0.00           H  
ATOM   1300  HA  LYS A 389       2.754  -8.311   8.438  1.00  0.00           H  
ATOM   1301  HB2 LYS A 389       3.304  -6.661  10.040  1.00  0.00           H  
ATOM   1302  HB3 LYS A 389       2.154  -7.231  11.244  1.00  0.00           H  
ATOM   1303  HG2 LYS A 389       4.336  -7.497  11.879  1.00  0.00           H  
ATOM   1304  HG3 LYS A 389       3.558  -9.089  11.846  1.00  0.00           H  
ATOM   1305  HD2 LYS A 389       5.580  -8.017   9.908  1.00  0.00           H  
ATOM   1306  HD3 LYS A 389       5.910  -9.246  11.169  1.00  0.00           H  
ATOM   1307  HE2 LYS A 389       4.061 -10.585  10.053  1.00  0.00           H  
ATOM   1308  HE3 LYS A 389       4.326  -9.573   8.590  1.00  0.00           H  
ATOM   1309  HZ1 LYS A 389       5.653 -11.608   8.504  1.00  0.00           H  
ATOM   1310  HZ2 LYS A 389       6.593 -10.270   8.498  1.00  0.00           H  
ATOM   1311  HZ3 LYS A 389       6.466 -11.193   9.864  1.00  0.00           H  
ATOM   1312  N   ASP A 390       1.081  -9.770  10.867  1.00  0.00           N  
ATOM   1313  CA  ASP A 390       0.725 -11.070  11.440  1.00  0.00           C  
ATOM   1314  C   ASP A 390      -0.469 -10.899  12.391  1.00  0.00           C  
ATOM   1315  O   ASP A 390      -0.731 -11.754  13.238  1.00  0.00           O  
ATOM   1316  CB  ASP A 390       1.956 -11.635  12.163  1.00  0.00           C  
ATOM   1317  CG  ASP A 390       1.761 -13.037  12.771  1.00  0.00           C  
ATOM   1318  OD1 ASP A 390       1.419 -13.985  12.023  1.00  0.00           O  
ATOM   1319  OD2 ASP A 390       2.010 -13.193  13.990  1.00  0.00           O  
ATOM   1320  H   ASP A 390       1.081  -8.985  11.505  1.00  0.00           H  
ATOM   1321  HA  ASP A 390       0.443 -11.758  10.641  1.00  0.00           H  
ATOM   1322  HB2 ASP A 390       2.716 -11.687  11.393  1.00  0.00           H  
ATOM   1323  HB3 ASP A 390       2.289 -10.957  12.959  1.00  0.00           H  
ATOM   1324  N   GLY A 391      -1.190  -9.771  12.280  1.00  0.00           N  
ATOM   1325  CA  GLY A 391      -2.179  -9.432  13.288  1.00  0.00           C  
ATOM   1326  C   GLY A 391      -3.170  -8.342  12.957  1.00  0.00           C  
ATOM   1327  O   GLY A 391      -4.300  -8.677  12.606  1.00  0.00           O  
ATOM   1328  H   GLY A 391      -0.993  -9.114  11.532  1.00  0.00           H  
ATOM   1329  HA2 GLY A 391      -2.737 -10.345  13.447  1.00  0.00           H  
ATOM   1330  HA3 GLY A 391      -1.673  -9.111  14.198  1.00  0.00           H  
ATOM   1331  N   SER A 392      -2.765  -7.073  13.071  1.00  0.00           N  
ATOM   1332  CA  SER A 392      -3.670  -5.928  13.038  1.00  0.00           C  
ATOM   1333  C   SER A 392      -4.663  -6.047  11.876  1.00  0.00           C  
ATOM   1334  O   SER A 392      -4.254  -6.104  10.719  1.00  0.00           O  
ATOM   1335  CB  SER A 392      -2.865  -4.625  13.033  1.00  0.00           C  
ATOM   1336  OG  SER A 392      -1.551  -4.796  13.565  1.00  0.00           O  
ATOM   1337  H   SER A 392      -1.811  -6.866  13.354  1.00  0.00           H  
ATOM   1338  HA  SER A 392      -4.228  -5.956  13.975  1.00  0.00           H  
ATOM   1339  HB2 SER A 392      -2.800  -4.343  11.992  1.00  0.00           H  
ATOM   1340  HB3 SER A 392      -3.366  -3.840  13.608  1.00  0.00           H  
ATOM   1341  HG  SER A 392      -0.970  -4.084  13.219  1.00  0.00           H  
ATOM   1342  N   PHE A 393      -5.954  -6.098  12.183  1.00  0.00           N  
ATOM   1343  CA  PHE A 393      -7.051  -6.388  11.268  1.00  0.00           C  
ATOM   1344  C   PHE A 393      -7.925  -5.180  11.540  1.00  0.00           C  
ATOM   1345  O   PHE A 393      -8.683  -5.111  12.506  1.00  0.00           O  
ATOM   1346  CB  PHE A 393      -7.671  -7.773  11.523  1.00  0.00           C  
ATOM   1347  CG  PHE A 393      -8.303  -8.051  12.881  1.00  0.00           C  
ATOM   1348  CD1 PHE A 393      -7.496  -8.365  13.991  1.00  0.00           C  
ATOM   1349  CD2 PHE A 393      -9.705  -8.022  13.028  1.00  0.00           C  
ATOM   1350  CE1 PHE A 393      -8.083  -8.642  15.239  1.00  0.00           C  
ATOM   1351  CE2 PHE A 393     -10.290  -8.294  14.278  1.00  0.00           C  
ATOM   1352  CZ  PHE A 393      -9.480  -8.604  15.384  1.00  0.00           C  
ATOM   1353  H   PHE A 393      -6.243  -5.780  13.101  1.00  0.00           H  
ATOM   1354  HA  PHE A 393      -6.686  -6.360  10.241  1.00  0.00           H  
ATOM   1355  HB2 PHE A 393      -8.432  -7.845  10.753  1.00  0.00           H  
ATOM   1356  HB3 PHE A 393      -6.924  -8.561  11.351  1.00  0.00           H  
ATOM   1357  HD1 PHE A 393      -6.422  -8.402  13.888  1.00  0.00           H  
ATOM   1358  HD2 PHE A 393     -10.333  -7.772  12.183  1.00  0.00           H  
ATOM   1359  HE1 PHE A 393      -7.459  -8.884  16.089  1.00  0.00           H  
ATOM   1360  HE2 PHE A 393     -11.365  -8.261  14.388  1.00  0.00           H  
ATOM   1361  HZ  PHE A 393      -9.932  -8.814  16.346  1.00  0.00           H  
ATOM   1362  N   VAL A 394      -7.657  -4.153  10.746  1.00  0.00           N  
ATOM   1363  CA  VAL A 394      -8.027  -2.785  11.078  1.00  0.00           C  
ATOM   1364  C   VAL A 394      -8.714  -2.080   9.913  1.00  0.00           C  
ATOM   1365  O   VAL A 394      -8.909  -2.667   8.848  1.00  0.00           O  
ATOM   1366  CB  VAL A 394      -6.739  -2.112  11.620  1.00  0.00           C  
ATOM   1367  CG1 VAL A 394      -6.401  -2.556  13.049  1.00  0.00           C  
ATOM   1368  CG2 VAL A 394      -5.496  -2.336  10.729  1.00  0.00           C  
ATOM   1369  H   VAL A 394      -7.068  -4.300   9.925  1.00  0.00           H  
ATOM   1370  HA  VAL A 394      -8.760  -2.774  11.885  1.00  0.00           H  
ATOM   1371  HB  VAL A 394      -6.924  -1.057  11.690  1.00  0.00           H  
ATOM   1372 HG11 VAL A 394      -7.279  -2.438  13.692  1.00  0.00           H  
ATOM   1373 HG12 VAL A 394      -6.078  -3.591  13.075  1.00  0.00           H  
ATOM   1374 HG13 VAL A 394      -5.604  -1.929  13.454  1.00  0.00           H  
ATOM   1375 HG21 VAL A 394      -4.626  -1.853  11.173  1.00  0.00           H  
ATOM   1376 HG22 VAL A 394      -5.246  -3.392  10.625  1.00  0.00           H  
ATOM   1377 HG23 VAL A 394      -5.669  -1.916   9.736  1.00  0.00           H  
ATOM   1378  N   THR A 395      -9.129  -0.828  10.126  1.00  0.00           N  
ATOM   1379  CA  THR A 395      -9.984  -0.115   9.192  1.00  0.00           C  
ATOM   1380  C   THR A 395      -9.096   0.938   8.594  1.00  0.00           C  
ATOM   1381  O   THR A 395      -8.832   1.935   9.257  1.00  0.00           O  
ATOM   1382  CB  THR A 395     -11.210   0.488   9.896  1.00  0.00           C  
ATOM   1383  OG1 THR A 395     -11.972  -0.559  10.470  1.00  0.00           O  
ATOM   1384  CG2 THR A 395     -12.101   1.281   8.938  1.00  0.00           C  
ATOM   1385  H   THR A 395      -8.753  -0.292  10.911  1.00  0.00           H  
ATOM   1386  HA  THR A 395     -10.326  -0.794   8.414  1.00  0.00           H  
ATOM   1387  HB  THR A 395     -10.897   1.178  10.678  1.00  0.00           H  
ATOM   1388  HG1 THR A 395     -11.507  -0.887  11.267  1.00  0.00           H  
ATOM   1389 HG21 THR A 395     -13.058   1.498   9.413  1.00  0.00           H  
ATOM   1390 HG22 THR A 395     -11.611   2.225   8.692  1.00  0.00           H  
ATOM   1391 HG23 THR A 395     -12.265   0.739   8.006  1.00  0.00           H  
ATOM   1392  N   LEU A 396      -8.597   0.693   7.386  1.00  0.00           N  
ATOM   1393  CA  LEU A 396      -7.924   1.737   6.650  1.00  0.00           C  
ATOM   1394  C   LEU A 396      -9.006   2.728   6.237  1.00  0.00           C  
ATOM   1395  O   LEU A 396     -10.195   2.418   6.167  1.00  0.00           O  
ATOM   1396  CB  LEU A 396      -7.092   1.192   5.478  1.00  0.00           C  
ATOM   1397  CG  LEU A 396      -5.570   1.361   5.595  1.00  0.00           C  
ATOM   1398  CD1 LEU A 396      -4.992   0.609   6.802  1.00  0.00           C  
ATOM   1399  CD2 LEU A 396      -4.925   0.837   4.306  1.00  0.00           C  
ATOM   1400  H   LEU A 396      -9.071  -0.006   6.830  1.00  0.00           H  
ATOM   1401  HA  LEU A 396      -7.260   2.244   7.345  1.00  0.00           H  
ATOM   1402  HB2 LEU A 396      -7.313   0.136   5.441  1.00  0.00           H  
ATOM   1403  HB3 LEU A 396      -7.372   1.690   4.543  1.00  0.00           H  
ATOM   1404  HG  LEU A 396      -5.333   2.419   5.692  1.00  0.00           H  
ATOM   1405 HD11 LEU A 396      -5.543   0.859   7.704  1.00  0.00           H  
ATOM   1406 HD12 LEU A 396      -5.044  -0.467   6.656  1.00  0.00           H  
ATOM   1407 HD13 LEU A 396      -3.955   0.904   6.953  1.00  0.00           H  
ATOM   1408 HD21 LEU A 396      -5.213   1.465   3.461  1.00  0.00           H  
ATOM   1409 HD22 LEU A 396      -3.843   0.845   4.380  1.00  0.00           H  
ATOM   1410 HD23 LEU A 396      -5.250  -0.185   4.101  1.00  0.00           H  
ATOM   1411  N   LYS A 397      -8.599   3.949   5.981  1.00  0.00           N  
ATOM   1412  CA  LYS A 397      -9.459   5.096   5.812  1.00  0.00           C  
ATOM   1413  C   LYS A 397      -8.460   5.946   5.061  1.00  0.00           C  
ATOM   1414  O   LYS A 397      -7.433   6.322   5.626  1.00  0.00           O  
ATOM   1415  CB  LYS A 397      -9.862   5.581   7.212  1.00  0.00           C  
ATOM   1416  CG  LYS A 397     -10.998   6.609   7.211  1.00  0.00           C  
ATOM   1417  CD  LYS A 397     -12.407   6.011   7.058  1.00  0.00           C  
ATOM   1418  CE  LYS A 397     -12.857   5.168   8.260  1.00  0.00           C  
ATOM   1419  NZ  LYS A 397     -14.340   5.139   8.430  1.00  0.00           N  
ATOM   1420  H   LYS A 397      -7.604   4.150   5.906  1.00  0.00           H  
ATOM   1421  HA  LYS A 397     -10.329   4.842   5.200  1.00  0.00           H  
ATOM   1422  HB2 LYS A 397     -10.189   4.672   7.725  1.00  0.00           H  
ATOM   1423  HB3 LYS A 397      -9.009   6.014   7.752  1.00  0.00           H  
ATOM   1424  HG2 LYS A 397     -10.916   7.093   8.180  1.00  0.00           H  
ATOM   1425  HG3 LYS A 397     -10.855   7.355   6.417  1.00  0.00           H  
ATOM   1426  HD2 LYS A 397     -13.037   6.887   6.969  1.00  0.00           H  
ATOM   1427  HD3 LYS A 397     -12.495   5.385   6.164  1.00  0.00           H  
ATOM   1428  HE2 LYS A 397     -12.473   4.168   8.037  1.00  0.00           H  
ATOM   1429  HE3 LYS A 397     -12.416   5.566   9.187  1.00  0.00           H  
ATOM   1430  HZ1 LYS A 397     -14.793   4.786   7.585  1.00  0.00           H  
ATOM   1431  HZ2 LYS A 397     -14.618   4.541   9.201  1.00  0.00           H  
ATOM   1432  HZ3 LYS A 397     -14.716   6.063   8.613  1.00  0.00           H  
ATOM   1433  N   SER A 398      -8.646   6.083   3.761  1.00  0.00           N  
ATOM   1434  CA  SER A 398      -7.556   6.528   2.908  1.00  0.00           C  
ATOM   1435  C   SER A 398      -8.084   7.281   1.714  1.00  0.00           C  
ATOM   1436  O   SER A 398      -9.252   7.130   1.345  1.00  0.00           O  
ATOM   1437  CB  SER A 398      -6.784   5.284   2.456  1.00  0.00           C  
ATOM   1438  OG  SER A 398      -6.476   4.397   3.533  1.00  0.00           O  
ATOM   1439  H   SER A 398      -9.533   5.841   3.333  1.00  0.00           H  
ATOM   1440  HA  SER A 398      -6.886   7.188   3.461  1.00  0.00           H  
ATOM   1441  HB2 SER A 398      -7.463   4.790   1.781  1.00  0.00           H  
ATOM   1442  HB3 SER A 398      -5.856   5.545   1.935  1.00  0.00           H  
ATOM   1443  HG  SER A 398      -6.220   3.528   3.167  1.00  0.00           H  
ATOM   1444  N   GLN A 399      -7.197   8.061   1.110  1.00  0.00           N  
ATOM   1445  CA  GLN A 399      -7.478   9.006   0.061  1.00  0.00           C  
ATOM   1446  C   GLN A 399      -6.497   8.656  -1.050  1.00  0.00           C  
ATOM   1447  O   GLN A 399      -5.285   8.722  -0.837  1.00  0.00           O  
ATOM   1448  CB  GLN A 399      -7.286  10.448   0.563  1.00  0.00           C  
ATOM   1449  CG  GLN A 399      -7.638  10.724   2.032  1.00  0.00           C  
ATOM   1450  CD  GLN A 399      -7.773  12.217   2.346  1.00  0.00           C  
ATOM   1451  OE1 GLN A 399      -6.892  12.831   2.944  1.00  0.00           O  
ATOM   1452  NE2 GLN A 399      -8.873  12.829   1.939  1.00  0.00           N  
ATOM   1453  H   GLN A 399      -6.225   8.024   1.413  1.00  0.00           H  
ATOM   1454  HA  GLN A 399      -8.505   8.885  -0.276  1.00  0.00           H  
ATOM   1455  HB2 GLN A 399      -6.233  10.669   0.421  1.00  0.00           H  
ATOM   1456  HB3 GLN A 399      -7.890  11.130  -0.040  1.00  0.00           H  
ATOM   1457  HG2 GLN A 399      -8.593  10.238   2.172  1.00  0.00           H  
ATOM   1458  HG3 GLN A 399      -6.887  10.293   2.710  1.00  0.00           H  
ATOM   1459 HE21 GLN A 399      -9.572  12.293   1.419  1.00  0.00           H  
ATOM   1460 HE22 GLN A 399      -9.005  13.821   2.097  1.00  0.00           H  
ATOM   1461  N   TRP A 400      -6.998   8.274  -2.221  1.00  0.00           N  
ATOM   1462  CA  TRP A 400      -6.150   7.823  -3.314  1.00  0.00           C  
ATOM   1463  C   TRP A 400      -6.515   8.625  -4.543  1.00  0.00           C  
ATOM   1464  O   TRP A 400      -7.685   8.941  -4.732  1.00  0.00           O  
ATOM   1465  CB  TRP A 400      -6.330   6.323  -3.586  1.00  0.00           C  
ATOM   1466  CG  TRP A 400      -6.540   5.373  -2.439  1.00  0.00           C  
ATOM   1467  CD1 TRP A 400      -7.693   5.273  -1.742  1.00  0.00           C  
ATOM   1468  CD2 TRP A 400      -5.647   4.370  -1.850  1.00  0.00           C  
ATOM   1469  NE1 TRP A 400      -7.552   4.335  -0.746  1.00  0.00           N  
ATOM   1470  CE2 TRP A 400      -6.278   3.828  -0.694  1.00  0.00           C  
ATOM   1471  CE3 TRP A 400      -4.381   3.834  -2.168  1.00  0.00           C  
ATOM   1472  CZ2 TRP A 400      -5.631   2.946   0.183  1.00  0.00           C  
ATOM   1473  CZ3 TRP A 400      -3.704   2.968  -1.289  1.00  0.00           C  
ATOM   1474  CH2 TRP A 400      -4.304   2.574  -0.082  1.00  0.00           C  
ATOM   1475  H   TRP A 400      -8.003   8.320  -2.387  1.00  0.00           H  
ATOM   1476  HA  TRP A 400      -5.113   8.025  -3.059  1.00  0.00           H  
ATOM   1477  HB2 TRP A 400      -7.222   6.296  -4.190  1.00  0.00           H  
ATOM   1478  HB3 TRP A 400      -5.482   5.965  -4.174  1.00  0.00           H  
ATOM   1479  HD1 TRP A 400      -8.597   5.837  -1.937  1.00  0.00           H  
ATOM   1480  HE1 TRP A 400      -8.329   4.030  -0.173  1.00  0.00           H  
ATOM   1481  HE3 TRP A 400      -3.906   4.122  -3.095  1.00  0.00           H  
ATOM   1482  HZ2 TRP A 400      -6.147   2.546   1.042  1.00  0.00           H  
ATOM   1483  HZ3 TRP A 400      -2.724   2.588  -1.553  1.00  0.00           H  
ATOM   1484  HH2 TRP A 400      -3.797   1.882   0.577  1.00  0.00           H  
ATOM   1485  N   PHE A 401      -5.545   8.946  -5.380  1.00  0.00           N  
ATOM   1486  CA  PHE A 401      -5.677   9.844  -6.502  1.00  0.00           C  
ATOM   1487  C   PHE A 401      -4.919   9.250  -7.673  1.00  0.00           C  
ATOM   1488  O   PHE A 401      -3.757   8.849  -7.544  1.00  0.00           O  
ATOM   1489  CB  PHE A 401      -5.183  11.233  -6.119  1.00  0.00           C  
ATOM   1490  CG  PHE A 401      -3.889  11.386  -5.343  1.00  0.00           C  
ATOM   1491  CD1 PHE A 401      -3.925  11.345  -3.937  1.00  0.00           C  
ATOM   1492  CD2 PHE A 401      -2.685  11.679  -6.007  1.00  0.00           C  
ATOM   1493  CE1 PHE A 401      -2.758  11.576  -3.191  1.00  0.00           C  
ATOM   1494  CE2 PHE A 401      -1.519  11.931  -5.262  1.00  0.00           C  
ATOM   1495  CZ  PHE A 401      -1.556  11.876  -3.855  1.00  0.00           C  
ATOM   1496  H   PHE A 401      -4.601   8.632  -5.189  1.00  0.00           H  
ATOM   1497  HA  PHE A 401      -6.724   9.943  -6.772  1.00  0.00           H  
ATOM   1498  HB2 PHE A 401      -5.126  11.763  -7.060  1.00  0.00           H  
ATOM   1499  HB3 PHE A 401      -5.927  11.688  -5.477  1.00  0.00           H  
ATOM   1500  HD1 PHE A 401      -4.865  11.162  -3.434  1.00  0.00           H  
ATOM   1501  HD2 PHE A 401      -2.666  11.735  -7.088  1.00  0.00           H  
ATOM   1502  HE1 PHE A 401      -2.790  11.548  -2.109  1.00  0.00           H  
ATOM   1503  HE2 PHE A 401      -0.597  12.177  -5.769  1.00  0.00           H  
ATOM   1504  HZ  PHE A 401      -0.659  12.078  -3.285  1.00  0.00           H  
ATOM   1505  N   SER A 402      -5.595   9.132  -8.812  1.00  0.00           N  
ATOM   1506  CA  SER A 402      -4.960   8.655 -10.023  1.00  0.00           C  
ATOM   1507  C   SER A 402      -3.834   9.616 -10.432  1.00  0.00           C  
ATOM   1508  O   SER A 402      -3.862  10.812 -10.121  1.00  0.00           O  
ATOM   1509  CB  SER A 402      -6.003   8.455 -11.126  1.00  0.00           C  
ATOM   1510  OG  SER A 402      -7.201   9.209 -10.938  1.00  0.00           O  
ATOM   1511  H   SER A 402      -6.550   9.471  -8.890  1.00  0.00           H  
ATOM   1512  HA  SER A 402      -4.504   7.690  -9.788  1.00  0.00           H  
ATOM   1513  HB2 SER A 402      -5.496   8.773 -12.023  1.00  0.00           H  
ATOM   1514  HB3 SER A 402      -6.279   7.401 -11.224  1.00  0.00           H  
ATOM   1515  HG  SER A 402      -7.886   8.599 -10.591  1.00  0.00           H  
ATOM   1516  N   PHE A 403      -2.851   9.075 -11.146  1.00  0.00           N  
ATOM   1517  CA  PHE A 403      -1.649   9.760 -11.579  1.00  0.00           C  
ATOM   1518  C   PHE A 403      -1.432   9.393 -13.038  1.00  0.00           C  
ATOM   1519  O   PHE A 403      -1.520   8.216 -13.418  1.00  0.00           O  
ATOM   1520  CB  PHE A 403      -0.459   9.312 -10.723  1.00  0.00           C  
ATOM   1521  CG  PHE A 403       0.896   9.864 -11.147  1.00  0.00           C  
ATOM   1522  CD1 PHE A 403       1.580   9.292 -12.238  1.00  0.00           C  
ATOM   1523  CD2 PHE A 403       1.461  10.962 -10.470  1.00  0.00           C  
ATOM   1524  CE1 PHE A 403       2.813   9.820 -12.656  1.00  0.00           C  
ATOM   1525  CE2 PHE A 403       2.701  11.481 -10.884  1.00  0.00           C  
ATOM   1526  CZ  PHE A 403       3.376  10.913 -11.977  1.00  0.00           C  
ATOM   1527  H   PHE A 403      -2.902   8.087 -11.395  1.00  0.00           H  
ATOM   1528  HA  PHE A 403      -1.783  10.840 -11.484  1.00  0.00           H  
ATOM   1529  HB2 PHE A 403      -0.706   9.667  -9.728  1.00  0.00           H  
ATOM   1530  HB3 PHE A 403      -0.369   8.218 -10.710  1.00  0.00           H  
ATOM   1531  HD1 PHE A 403       1.161   8.449 -12.770  1.00  0.00           H  
ATOM   1532  HD2 PHE A 403       0.942  11.414  -9.635  1.00  0.00           H  
ATOM   1533  HE1 PHE A 403       3.320   9.386 -13.511  1.00  0.00           H  
ATOM   1534  HE2 PHE A 403       3.133  12.327 -10.365  1.00  0.00           H  
ATOM   1535  HZ  PHE A 403       4.324  11.318 -12.302  1.00  0.00           H  
ATOM   1536  N   THR A 404      -1.101  10.397 -13.840  1.00  0.00           N  
ATOM   1537  CA  THR A 404      -0.997  10.270 -15.275  1.00  0.00           C  
ATOM   1538  C   THR A 404       0.428  10.601 -15.724  1.00  0.00           C  
ATOM   1539  O   THR A 404       1.154  11.373 -15.085  1.00  0.00           O  
ATOM   1540  CB  THR A 404      -2.101  11.121 -15.950  1.00  0.00           C  
ATOM   1541  OG1 THR A 404      -2.076  11.027 -17.354  1.00  0.00           O  
ATOM   1542  CG2 THR A 404      -2.079  12.606 -15.580  1.00  0.00           C  
ATOM   1543  H   THR A 404      -0.929  11.317 -13.455  1.00  0.00           H  
ATOM   1544  HA  THR A 404      -1.177   9.227 -15.524  1.00  0.00           H  
ATOM   1545  HB  THR A 404      -3.070  10.732 -15.657  1.00  0.00           H  
ATOM   1546  HG1 THR A 404      -2.105  10.081 -17.593  1.00  0.00           H  
ATOM   1547 HG21 THR A 404      -2.894  13.112 -16.095  1.00  0.00           H  
ATOM   1548 HG22 THR A 404      -2.225  12.737 -14.509  1.00  0.00           H  
ATOM   1549 HG23 THR A 404      -1.130  13.054 -15.877  1.00  0.00           H  
ATOM   1550  N   ASN A 405       0.813   9.975 -16.838  1.00  0.00           N  
ATOM   1551  CA  ASN A 405       1.992  10.279 -17.615  1.00  0.00           C  
ATOM   1552  C   ASN A 405       1.856  11.718 -18.137  1.00  0.00           C  
ATOM   1553  O   ASN A 405       0.792  12.323 -17.980  1.00  0.00           O  
ATOM   1554  CB  ASN A 405       2.187   9.208 -18.683  1.00  0.00           C  
ATOM   1555  CG  ASN A 405       3.606   9.202 -19.219  1.00  0.00           C  
ATOM   1556  OD1 ASN A 405       3.848   9.678 -20.317  1.00  0.00           O  
ATOM   1557  ND2 ASN A 405       4.561   8.724 -18.445  1.00  0.00           N  
ATOM   1558  H   ASN A 405       0.140   9.412 -17.307  1.00  0.00           H  
ATOM   1559  HA  ASN A 405       2.855  10.246 -16.945  1.00  0.00           H  
ATOM   1560  HB2 ASN A 405       2.004   8.262 -18.179  1.00  0.00           H  
ATOM   1561  HB3 ASN A 405       1.492   9.336 -19.518  1.00  0.00           H  
ATOM   1562 HD21 ASN A 405       4.317   8.348 -17.519  1.00  0.00           H  
ATOM   1563 HD22 ASN A 405       5.520   8.697 -18.764  1.00  0.00           H  
ATOM   1564  N   PRO A 406       2.838  12.222 -18.900  1.00  0.00           N  
ATOM   1565  CA  PRO A 406       2.413  13.138 -19.978  1.00  0.00           C  
ATOM   1566  C   PRO A 406       3.274  13.126 -21.272  1.00  0.00           C  
ATOM   1567  O   PRO A 406       2.999  13.930 -22.164  1.00  0.00           O  
ATOM   1568  CB  PRO A 406       2.362  14.512 -19.308  1.00  0.00           C  
ATOM   1569  CG  PRO A 406       3.668  14.436 -18.536  1.00  0.00           C  
ATOM   1570  CD  PRO A 406       3.778  12.955 -18.096  1.00  0.00           C  
ATOM   1571  HA  PRO A 406       1.398  12.892 -20.289  1.00  0.00           H  
ATOM   1572  HB2 PRO A 406       2.379  15.353 -20.001  1.00  0.00           H  
ATOM   1573  HB3 PRO A 406       1.530  14.590 -18.599  1.00  0.00           H  
ATOM   1574  HG2 PRO A 406       4.439  14.772 -19.233  1.00  0.00           H  
ATOM   1575  HG3 PRO A 406       3.696  15.037 -17.629  1.00  0.00           H  
ATOM   1576  HD2 PRO A 406       4.757  12.474 -18.152  1.00  0.00           H  
ATOM   1577  HD3 PRO A 406       3.428  12.897 -17.065  1.00  0.00           H  
ATOM   1578  N   ASP A 407       4.230  12.208 -21.443  1.00  0.00           N  
ATOM   1579  CA  ASP A 407       4.535  11.717 -22.797  1.00  0.00           C  
ATOM   1580  C   ASP A 407       3.340  11.086 -23.498  1.00  0.00           C  
ATOM   1581  O   ASP A 407       3.184  11.277 -24.708  1.00  0.00           O  
ATOM   1582  CB  ASP A 407       5.740  10.777 -22.807  1.00  0.00           C  
ATOM   1583  CG  ASP A 407       6.140  10.380 -24.242  1.00  0.00           C  
ATOM   1584  OD1 ASP A 407       6.679  11.240 -24.980  1.00  0.00           O  
ATOM   1585  OD2 ASP A 407       5.957   9.200 -24.626  1.00  0.00           O  
ATOM   1586  H   ASP A 407       4.405  11.549 -20.690  1.00  0.00           H  
ATOM   1587  HA  ASP A 407       4.779  12.570 -23.423  1.00  0.00           H  
ATOM   1588  HB2 ASP A 407       6.537  11.353 -22.347  1.00  0.00           H  
ATOM   1589  HB3 ASP A 407       5.554   9.862 -22.229  1.00  0.00           H  
ATOM   1590  N   THR A 408       2.445  10.436 -22.750  1.00  0.00           N  
ATOM   1591  CA  THR A 408       1.256   9.812 -23.320  1.00  0.00           C  
ATOM   1592  C   THR A 408      -0.048  10.320 -22.692  1.00  0.00           C  
ATOM   1593  O   THR A 408      -1.116  10.201 -23.296  1.00  0.00           O  
ATOM   1594  CB  THR A 408       1.344   8.292 -23.122  1.00  0.00           C  
ATOM   1595  OG1 THR A 408       1.368   8.067 -21.727  1.00  0.00           O  
ATOM   1596  CG2 THR A 408       2.595   7.676 -23.758  1.00  0.00           C  
ATOM   1597  H   THR A 408       2.722  10.141 -21.820  1.00  0.00           H  
ATOM   1598  HA  THR A 408       1.243  10.049 -24.381  1.00  0.00           H  
ATOM   1599  HB  THR A 408       0.460   7.817 -23.548  1.00  0.00           H  
ATOM   1600  HG1 THR A 408       1.437   7.099 -21.585  1.00  0.00           H  
ATOM   1601 HG21 THR A 408       2.550   6.589 -23.667  1.00  0.00           H  
ATOM   1602 HG22 THR A 408       2.637   7.935 -24.816  1.00  0.00           H  
ATOM   1603 HG23 THR A 408       3.495   8.040 -23.260  1.00  0.00           H  
ATOM   1604  N   LYS A 409       0.047  10.872 -21.472  1.00  0.00           N  
ATOM   1605  CA  LYS A 409      -1.084  11.252 -20.620  1.00  0.00           C  
ATOM   1606  C   LYS A 409      -2.034  10.073 -20.372  1.00  0.00           C  
ATOM   1607  O   LYS A 409      -3.245  10.249 -20.265  1.00  0.00           O  
ATOM   1608  CB  LYS A 409      -1.761  12.497 -21.212  1.00  0.00           C  
ATOM   1609  CG  LYS A 409      -2.662  13.349 -20.302  1.00  0.00           C  
ATOM   1610  CD  LYS A 409      -1.931  14.103 -19.180  1.00  0.00           C  
ATOM   1611  CE  LYS A 409      -2.837  15.005 -18.327  1.00  0.00           C  
ATOM   1612  NZ  LYS A 409      -3.378  16.196 -19.045  1.00  0.00           N  
ATOM   1613  H   LYS A 409       0.970  10.923 -21.070  1.00  0.00           H  
ATOM   1614  HA  LYS A 409      -0.675  11.529 -19.650  1.00  0.00           H  
ATOM   1615  HB2 LYS A 409      -0.922  13.103 -21.531  1.00  0.00           H  
ATOM   1616  HB3 LYS A 409      -2.362  12.195 -22.075  1.00  0.00           H  
ATOM   1617  HG2 LYS A 409      -3.088  14.066 -20.992  1.00  0.00           H  
ATOM   1618  HG3 LYS A 409      -3.461  12.753 -19.844  1.00  0.00           H  
ATOM   1619  HD2 LYS A 409      -1.542  13.316 -18.546  1.00  0.00           H  
ATOM   1620  HD3 LYS A 409      -1.103  14.712 -19.568  1.00  0.00           H  
ATOM   1621  HE2 LYS A 409      -3.646  14.347 -18.016  1.00  0.00           H  
ATOM   1622  HE3 LYS A 409      -2.297  15.366 -17.438  1.00  0.00           H  
ATOM   1623  HZ1 LYS A 409      -2.637  16.820 -19.337  1.00  0.00           H  
ATOM   1624  HZ2 LYS A 409      -3.923  15.939 -19.858  1.00  0.00           H  
ATOM   1625  HZ3 LYS A 409      -3.989  16.725 -18.431  1.00  0.00           H  
ATOM   1626  N   GLU A 410      -1.509   8.852 -20.304  1.00  0.00           N  
ATOM   1627  CA  GLU A 410      -2.260   7.684 -19.853  1.00  0.00           C  
ATOM   1628  C   GLU A 410      -2.398   7.714 -18.336  1.00  0.00           C  
ATOM   1629  O   GLU A 410      -1.613   8.380 -17.659  1.00  0.00           O  
ATOM   1630  CB  GLU A 410      -1.500   6.420 -20.285  1.00  0.00           C  
ATOM   1631  CG  GLU A 410      -0.200   6.135 -19.505  1.00  0.00           C  
ATOM   1632  CD  GLU A 410       0.651   5.040 -20.174  1.00  0.00           C  
ATOM   1633  OE1 GLU A 410       1.425   5.370 -21.106  1.00  0.00           O  
ATOM   1634  OE2 GLU A 410       0.552   3.854 -19.776  1.00  0.00           O  
ATOM   1635  H   GLU A 410      -0.517   8.727 -20.465  1.00  0.00           H  
ATOM   1636  HA  GLU A 410      -3.268   7.696 -20.277  1.00  0.00           H  
ATOM   1637  HB2 GLU A 410      -2.201   5.611 -20.110  1.00  0.00           H  
ATOM   1638  HB3 GLU A 410      -1.251   6.465 -21.354  1.00  0.00           H  
ATOM   1639  HG2 GLU A 410       0.338   7.077 -19.503  1.00  0.00           H  
ATOM   1640  HG3 GLU A 410      -0.387   5.856 -18.457  1.00  0.00           H  
ATOM   1641  N   LEU A 411      -3.378   6.986 -17.798  1.00  0.00           N  
ATOM   1642  CA  LEU A 411      -3.424   6.689 -16.378  1.00  0.00           C  
ATOM   1643  C   LEU A 411      -2.302   5.679 -16.207  1.00  0.00           C  
ATOM   1644  O   LEU A 411      -2.312   4.616 -16.833  1.00  0.00           O  
ATOM   1645  CB  LEU A 411      -4.782   6.079 -15.989  1.00  0.00           C  
ATOM   1646  CG  LEU A 411      -4.954   5.528 -14.549  1.00  0.00           C  
ATOM   1647  CD1 LEU A 411      -4.387   4.116 -14.341  1.00  0.00           C  
ATOM   1648  CD2 LEU A 411      -4.317   6.421 -13.483  1.00  0.00           C  
ATOM   1649  H   LEU A 411      -3.912   6.374 -18.391  1.00  0.00           H  
ATOM   1650  HA  LEU A 411      -3.220   7.602 -15.808  1.00  0.00           H  
ATOM   1651  HB2 LEU A 411      -5.465   6.906 -16.121  1.00  0.00           H  
ATOM   1652  HB3 LEU A 411      -5.069   5.274 -16.680  1.00  0.00           H  
ATOM   1653  HG  LEU A 411      -6.022   5.485 -14.349  1.00  0.00           H  
ATOM   1654 HD11 LEU A 411      -3.298   4.106 -14.360  1.00  0.00           H  
ATOM   1655 HD12 LEU A 411      -4.702   3.738 -13.368  1.00  0.00           H  
ATOM   1656 HD13 LEU A 411      -4.757   3.448 -15.122  1.00  0.00           H  
ATOM   1657 HD21 LEU A 411      -3.237   6.299 -13.487  1.00  0.00           H  
ATOM   1658 HD22 LEU A 411      -4.535   7.468 -13.661  1.00  0.00           H  
ATOM   1659 HD23 LEU A 411      -4.689   6.132 -12.498  1.00  0.00           H  
ATOM   1660  N   GLU A 412      -1.330   6.045 -15.390  1.00  0.00           N  
ATOM   1661  CA  GLU A 412      -0.082   5.322 -15.260  1.00  0.00           C  
ATOM   1662  C   GLU A 412       0.022   4.723 -13.847  1.00  0.00           C  
ATOM   1663  O   GLU A 412       0.379   3.548 -13.742  1.00  0.00           O  
ATOM   1664  CB  GLU A 412       1.049   6.250 -15.739  1.00  0.00           C  
ATOM   1665  CG  GLU A 412       2.409   6.086 -15.066  1.00  0.00           C  
ATOM   1666  CD  GLU A 412       3.545   6.687 -15.921  1.00  0.00           C  
ATOM   1667  OE1 GLU A 412       3.787   7.915 -15.864  1.00  0.00           O  
ATOM   1668  OE2 GLU A 412       4.191   5.937 -16.691  1.00  0.00           O  
ATOM   1669  H   GLU A 412      -1.408   6.936 -14.921  1.00  0.00           H  
ATOM   1670  HA  GLU A 412      -0.081   4.471 -15.944  1.00  0.00           H  
ATOM   1671  HB2 GLU A 412       1.150   5.996 -16.786  1.00  0.00           H  
ATOM   1672  HB3 GLU A 412       0.770   7.309 -15.693  1.00  0.00           H  
ATOM   1673  HG2 GLU A 412       2.294   6.628 -14.134  1.00  0.00           H  
ATOM   1674  HG3 GLU A 412       2.636   5.030 -14.882  1.00  0.00           H  
ATOM   1675  N   TYR A 413      -0.430   5.416 -12.787  1.00  0.00           N  
ATOM   1676  CA  TYR A 413      -0.555   4.815 -11.449  1.00  0.00           C  
ATOM   1677  C   TYR A 413      -1.669   5.477 -10.672  1.00  0.00           C  
ATOM   1678  O   TYR A 413      -2.366   6.365 -11.145  1.00  0.00           O  
ATOM   1679  CB  TYR A 413       0.727   4.949 -10.596  1.00  0.00           C  
ATOM   1680  CG  TYR A 413       2.062   4.982 -11.281  1.00  0.00           C  
ATOM   1681  CD1 TYR A 413       2.623   3.815 -11.812  1.00  0.00           C  
ATOM   1682  CD2 TYR A 413       2.739   6.206 -11.352  1.00  0.00           C  
ATOM   1683  CE1 TYR A 413       3.861   3.865 -12.461  1.00  0.00           C  
ATOM   1684  CE2 TYR A 413       4.004   6.263 -11.965  1.00  0.00           C  
ATOM   1685  CZ  TYR A 413       4.569   5.092 -12.534  1.00  0.00           C  
ATOM   1686  OH  TYR A 413       5.782   5.167 -13.156  1.00  0.00           O  
ATOM   1687  H   TYR A 413      -0.823   6.346 -12.912  1.00  0.00           H  
ATOM   1688  HA  TYR A 413      -0.804   3.761 -11.510  1.00  0.00           H  
ATOM   1689  HB2 TYR A 413       0.612   5.897 -10.077  1.00  0.00           H  
ATOM   1690  HB3 TYR A 413       0.784   4.149  -9.845  1.00  0.00           H  
ATOM   1691  HD1 TYR A 413       2.081   2.885 -11.770  1.00  0.00           H  
ATOM   1692  HD2 TYR A 413       2.252   7.083 -10.932  1.00  0.00           H  
ATOM   1693  HE1 TYR A 413       4.230   2.952 -12.911  1.00  0.00           H  
ATOM   1694  HE2 TYR A 413       4.531   7.206 -12.021  1.00  0.00           H  
ATOM   1695  HH  TYR A 413       6.090   4.316 -13.517  1.00  0.00           H  
ATOM   1696  N   ILE A 414      -1.773   5.064  -9.425  1.00  0.00           N  
ATOM   1697  CA  ILE A 414      -2.502   5.752  -8.400  1.00  0.00           C  
ATOM   1698  C   ILE A 414      -1.445   5.991  -7.325  1.00  0.00           C  
ATOM   1699  O   ILE A 414      -0.471   5.253  -7.157  1.00  0.00           O  
ATOM   1700  CB  ILE A 414      -3.702   4.942  -7.892  1.00  0.00           C  
ATOM   1701  CG1 ILE A 414      -4.382   4.152  -9.022  1.00  0.00           C  
ATOM   1702  CG2 ILE A 414      -4.722   5.837  -7.148  1.00  0.00           C  
ATOM   1703  CD1 ILE A 414      -5.639   3.461  -8.523  1.00  0.00           C  
ATOM   1704  H   ILE A 414      -1.195   4.292  -9.106  1.00  0.00           H  
ATOM   1705  HA  ILE A 414      -2.848   6.711  -8.785  1.00  0.00           H  
ATOM   1706  HB  ILE A 414      -3.319   4.213  -7.183  1.00  0.00           H  
ATOM   1707 HG12 ILE A 414      -4.629   4.879  -9.790  1.00  0.00           H  
ATOM   1708 HG13 ILE A 414      -3.728   3.364  -9.418  1.00  0.00           H  
ATOM   1709 HG21 ILE A 414      -4.230   6.521  -6.465  1.00  0.00           H  
ATOM   1710 HG22 ILE A 414      -5.351   6.398  -7.846  1.00  0.00           H  
ATOM   1711 HG23 ILE A 414      -5.376   5.222  -6.534  1.00  0.00           H  
ATOM   1712 HD11 ILE A 414      -6.399   4.230  -8.403  1.00  0.00           H  
ATOM   1713 HD12 ILE A 414      -5.947   2.698  -9.233  1.00  0.00           H  
ATOM   1714 HD13 ILE A 414      -5.418   3.017  -7.557  1.00  0.00           H  
ATOM   1715  N   VAL A 415      -1.660   7.061  -6.610  1.00  0.00           N  
ATOM   1716  CA  VAL A 415      -0.839   7.550  -5.499  1.00  0.00           C  
ATOM   1717  C   VAL A 415      -1.807   7.942  -4.392  1.00  0.00           C  
ATOM   1718  O   VAL A 415      -2.970   8.235  -4.673  1.00  0.00           O  
ATOM   1719  CB  VAL A 415       0.023   8.740  -5.971  1.00  0.00           C  
ATOM   1720  CG1 VAL A 415       0.900   9.344  -4.861  1.00  0.00           C  
ATOM   1721  CG2 VAL A 415       0.919   8.362  -7.164  1.00  0.00           C  
ATOM   1722  H   VAL A 415      -2.505   7.554  -6.883  1.00  0.00           H  
ATOM   1723  HA  VAL A 415      -0.205   6.742  -5.112  1.00  0.00           H  
ATOM   1724  HB  VAL A 415      -0.657   9.521  -6.299  1.00  0.00           H  
ATOM   1725 HG11 VAL A 415       0.276   9.819  -4.106  1.00  0.00           H  
ATOM   1726 HG12 VAL A 415       1.494   8.578  -4.373  1.00  0.00           H  
ATOM   1727 HG13 VAL A 415       1.565  10.105  -5.274  1.00  0.00           H  
ATOM   1728 HG21 VAL A 415       0.311   8.129  -8.037  1.00  0.00           H  
ATOM   1729 HG22 VAL A 415       1.566   9.199  -7.433  1.00  0.00           H  
ATOM   1730 HG23 VAL A 415       1.532   7.494  -6.923  1.00  0.00           H  
ATOM   1731  N   SER A 416      -1.383   7.894  -3.135  1.00  0.00           N  
ATOM   1732  CA  SER A 416      -2.350   7.992  -2.052  1.00  0.00           C  
ATOM   1733  C   SER A 416      -1.735   8.217  -0.684  1.00  0.00           C  
ATOM   1734  O   SER A 416      -0.530   8.045  -0.491  1.00  0.00           O  
ATOM   1735  CB  SER A 416      -3.084   6.663  -2.030  1.00  0.00           C  
ATOM   1736  OG  SER A 416      -2.166   5.584  -1.895  1.00  0.00           O  
ATOM   1737  H   SER A 416      -0.450   7.551  -2.930  1.00  0.00           H  
ATOM   1738  HA  SER A 416      -3.056   8.796  -2.254  1.00  0.00           H  
ATOM   1739  HB2 SER A 416      -3.763   6.726  -1.186  1.00  0.00           H  
ATOM   1740  HB3 SER A 416      -3.646   6.526  -2.961  1.00  0.00           H  
ATOM   1741  HG  SER A 416      -2.647   4.852  -1.471  1.00  0.00           H  
ATOM   1742  N   VAL A 417      -2.602   8.529   0.280  1.00  0.00           N  
ATOM   1743  CA  VAL A 417      -2.266   8.563   1.691  1.00  0.00           C  
ATOM   1744  C   VAL A 417      -3.355   7.818   2.434  1.00  0.00           C  
ATOM   1745  O   VAL A 417      -4.534   7.882   2.067  1.00  0.00           O  
ATOM   1746  CB  VAL A 417      -2.098  10.015   2.200  1.00  0.00           C  
ATOM   1747  CG1 VAL A 417      -1.472  10.068   3.600  1.00  0.00           C  
ATOM   1748  CG2 VAL A 417      -1.271  10.911   1.264  1.00  0.00           C  
ATOM   1749  H   VAL A 417      -3.594   8.550   0.046  1.00  0.00           H  
ATOM   1750  HA  VAL A 417      -1.383   7.938   1.812  1.00  0.00           H  
ATOM   1751  HB  VAL A 417      -3.092  10.461   2.269  1.00  0.00           H  
ATOM   1752 HG11 VAL A 417      -1.369  11.104   3.923  1.00  0.00           H  
ATOM   1753 HG12 VAL A 417      -2.115   9.560   4.321  1.00  0.00           H  
ATOM   1754 HG13 VAL A 417      -0.489   9.595   3.596  1.00  0.00           H  
ATOM   1755 HG21 VAL A 417      -1.166  11.906   1.698  1.00  0.00           H  
ATOM   1756 HG22 VAL A 417      -0.282  10.483   1.116  1.00  0.00           H  
ATOM   1757 HG23 VAL A 417      -1.772  11.018   0.300  1.00  0.00           H  
ATOM   1758  N   ASN A 418      -2.965   7.125   3.503  1.00  0.00           N  
ATOM   1759  CA  ASN A 418      -3.771   6.107   4.104  1.00  0.00           C  
ATOM   1760  C   ASN A 418      -3.608   6.278   5.565  1.00  0.00           C  
ATOM   1761  O   ASN A 418      -2.535   6.613   6.064  1.00  0.00           O  
ATOM   1762  CB  ASN A 418      -3.264   4.703   3.725  1.00  0.00           C  
ATOM   1763  CG  ASN A 418      -2.924   4.437   2.258  1.00  0.00           C  
ATOM   1764  OD1 ASN A 418      -3.324   5.140   1.337  1.00  0.00           O  
ATOM   1765  ND2 ASN A 418      -2.113   3.424   2.027  1.00  0.00           N  
ATOM   1766  H   ASN A 418      -2.080   7.291   3.987  1.00  0.00           H  
ATOM   1767  HA  ASN A 418      -4.824   6.247   3.884  1.00  0.00           H  
ATOM   1768  HB2 ASN A 418      -2.341   4.619   4.288  1.00  0.00           H  
ATOM   1769  HB3 ASN A 418      -3.959   3.924   4.062  1.00  0.00           H  
ATOM   1770 HD21 ASN A 418      -1.794   2.840   2.791  1.00  0.00           H  
ATOM   1771 HD22 ASN A 418      -1.815   3.235   1.079  1.00  0.00           H  
ATOM   1772  N   THR A 419      -4.686   6.000   6.254  1.00  0.00           N  
ATOM   1773  CA  THR A 419      -4.730   6.135   7.677  1.00  0.00           C  
ATOM   1774  C   THR A 419      -5.541   4.959   8.208  1.00  0.00           C  
ATOM   1775  O   THR A 419      -6.057   4.182   7.402  1.00  0.00           O  
ATOM   1776  CB  THR A 419      -5.336   7.496   8.060  1.00  0.00           C  
ATOM   1777  OG1 THR A 419      -6.691   7.673   7.707  1.00  0.00           O  
ATOM   1778  CG2 THR A 419      -4.533   8.731   7.627  1.00  0.00           C  
ATOM   1779  H   THR A 419      -5.501   5.609   5.779  1.00  0.00           H  
ATOM   1780  HA  THR A 419      -3.707   6.102   8.020  1.00  0.00           H  
ATOM   1781  HB  THR A 419      -5.325   7.498   9.130  1.00  0.00           H  
ATOM   1782  HG1 THR A 419      -6.899   7.133   6.915  1.00  0.00           H  
ATOM   1783 HG21 THR A 419      -5.132   9.631   7.773  1.00  0.00           H  
ATOM   1784 HG22 THR A 419      -3.640   8.821   8.241  1.00  0.00           H  
ATOM   1785 HG23 THR A 419      -4.228   8.673   6.586  1.00  0.00           H  
ATOM   1786  N   LEU A 420      -5.691   4.813   9.523  1.00  0.00           N  
ATOM   1787  CA  LEU A 420      -6.693   3.900  10.063  1.00  0.00           C  
ATOM   1788  C   LEU A 420      -7.468   4.521  11.218  1.00  0.00           C  
ATOM   1789  O   LEU A 420      -7.082   5.558  11.763  1.00  0.00           O  
ATOM   1790  CB  LEU A 420      -6.111   2.516  10.423  1.00  0.00           C  
ATOM   1791  CG  LEU A 420      -4.944   2.395  11.418  1.00  0.00           C  
ATOM   1792  CD1 LEU A 420      -5.022   3.319  12.637  1.00  0.00           C  
ATOM   1793  CD2 LEU A 420      -4.827   0.954  11.897  1.00  0.00           C  
ATOM   1794  H   LEU A 420      -5.203   5.424  10.168  1.00  0.00           H  
ATOM   1795  HA  LEU A 420      -7.428   3.767   9.272  1.00  0.00           H  
ATOM   1796  HB2 LEU A 420      -6.952   1.969  10.833  1.00  0.00           H  
ATOM   1797  HB3 LEU A 420      -5.780   2.015   9.511  1.00  0.00           H  
ATOM   1798  HG  LEU A 420      -4.040   2.577  10.858  1.00  0.00           H  
ATOM   1799 HD11 LEU A 420      -6.020   3.297  13.065  1.00  0.00           H  
ATOM   1800 HD12 LEU A 420      -4.342   2.999  13.417  1.00  0.00           H  
ATOM   1801 HD13 LEU A 420      -4.752   4.334  12.343  1.00  0.00           H  
ATOM   1802 HD21 LEU A 420      -3.904   0.826  12.463  1.00  0.00           H  
ATOM   1803 HD22 LEU A 420      -5.679   0.690  12.529  1.00  0.00           H  
ATOM   1804 HD23 LEU A 420      -4.781   0.311  11.017  1.00  0.00           H  
ATOM   1805  N   VAL A 421      -8.560   3.857  11.587  1.00  0.00           N  
ATOM   1806  CA  VAL A 421      -9.306   4.116  12.815  1.00  0.00           C  
ATOM   1807  C   VAL A 421      -8.746   3.132  13.850  1.00  0.00           C  
ATOM   1808  O   VAL A 421      -8.478   1.972  13.518  1.00  0.00           O  
ATOM   1809  CB  VAL A 421     -10.820   3.907  12.587  1.00  0.00           C  
ATOM   1810  CG1 VAL A 421     -11.640   4.424  13.779  1.00  0.00           C  
ATOM   1811  CG2 VAL A 421     -11.317   4.616  11.316  1.00  0.00           C  
ATOM   1812  H   VAL A 421      -8.800   3.017  11.069  1.00  0.00           H  
ATOM   1813  HA  VAL A 421      -9.128   5.145  13.136  1.00  0.00           H  
ATOM   1814  HB  VAL A 421     -11.014   2.842  12.477  1.00  0.00           H  
ATOM   1815 HG11 VAL A 421     -11.465   5.492  13.923  1.00  0.00           H  
ATOM   1816 HG12 VAL A 421     -12.704   4.266  13.598  1.00  0.00           H  
ATOM   1817 HG13 VAL A 421     -11.371   3.890  14.693  1.00  0.00           H  
ATOM   1818 HG21 VAL A 421     -11.053   5.676  11.352  1.00  0.00           H  
ATOM   1819 HG22 VAL A 421     -10.869   4.166  10.429  1.00  0.00           H  
ATOM   1820 HG23 VAL A 421     -12.403   4.516  11.244  1.00  0.00           H  
ATOM   1821  N   LEU A 422      -8.564   3.589  15.088  1.00  0.00           N  
ATOM   1822  CA  LEU A 422      -8.094   2.784  16.215  1.00  0.00           C  
ATOM   1823  C   LEU A 422      -8.614   3.444  17.494  1.00  0.00           C  
ATOM   1824  O   LEU A 422      -8.525   4.666  17.633  1.00  0.00           O  
ATOM   1825  CB  LEU A 422      -6.556   2.741  16.202  1.00  0.00           C  
ATOM   1826  CG  LEU A 422      -5.870   1.947  17.334  1.00  0.00           C  
ATOM   1827  CD1 LEU A 422      -6.287   0.471  17.346  1.00  0.00           C  
ATOM   1828  CD2 LEU A 422      -4.348   2.030  17.158  1.00  0.00           C  
ATOM   1829  H   LEU A 422      -8.810   4.550  15.298  1.00  0.00           H  
ATOM   1830  HA  LEU A 422      -8.494   1.772  16.122  1.00  0.00           H  
ATOM   1831  HB2 LEU A 422      -6.318   2.269  15.254  1.00  0.00           H  
ATOM   1832  HB3 LEU A 422      -6.143   3.762  16.224  1.00  0.00           H  
ATOM   1833  HG  LEU A 422      -6.133   2.395  18.292  1.00  0.00           H  
ATOM   1834 HD11 LEU A 422      -7.350   0.372  17.564  1.00  0.00           H  
ATOM   1835 HD12 LEU A 422      -6.073   0.008  16.382  1.00  0.00           H  
ATOM   1836 HD13 LEU A 422      -5.736  -0.060  18.123  1.00  0.00           H  
ATOM   1837 HD21 LEU A 422      -4.056   1.603  16.198  1.00  0.00           H  
ATOM   1838 HD22 LEU A 422      -4.025   3.073  17.200  1.00  0.00           H  
ATOM   1839 HD23 LEU A 422      -3.848   1.480  17.958  1.00  0.00           H  
ATOM   1840  N   GLY A 423      -9.166   2.651  18.412  1.00  0.00           N  
ATOM   1841  CA  GLY A 423      -9.754   3.137  19.649  1.00  0.00           C  
ATOM   1842  C   GLY A 423     -10.570   2.051  20.350  1.00  0.00           C  
ATOM   1843  O   GLY A 423     -10.598   0.899  19.901  1.00  0.00           O  
ATOM   1844  H   GLY A 423      -9.248   1.656  18.243  1.00  0.00           H  
ATOM   1845  HA2 GLY A 423      -8.906   3.424  20.263  1.00  0.00           H  
ATOM   1846  HA3 GLY A 423     -10.415   3.998  19.476  1.00  0.00           H  
ATOM   1847  N   HIS A 424     -11.245   2.424  21.436  1.00  0.00           N  
ATOM   1848  CA  HIS A 424     -12.168   1.576  22.187  1.00  0.00           C  
ATOM   1849  C   HIS A 424     -13.283   2.453  22.772  1.00  0.00           C  
ATOM   1850  O   HIS A 424     -13.167   3.686  22.778  1.00  0.00           O  
ATOM   1851  CB  HIS A 424     -11.412   0.831  23.296  1.00  0.00           C  
ATOM   1852  CG  HIS A 424     -12.247  -0.164  24.073  1.00  0.00           C  
ATOM   1853  ND1 HIS A 424     -13.153  -1.074  23.514  1.00  0.00           N  
ATOM   1854  CD2 HIS A 424     -12.282  -0.284  25.433  1.00  0.00           C  
ATOM   1855  CE1 HIS A 424     -13.705  -1.725  24.555  1.00  0.00           C  
ATOM   1856  NE2 HIS A 424     -13.201  -1.270  25.714  1.00  0.00           N  
ATOM   1857  H   HIS A 424     -11.209   3.395  21.724  1.00  0.00           H  
ATOM   1858  HA  HIS A 424     -12.615   0.838  21.519  1.00  0.00           H  
ATOM   1859  HB2 HIS A 424     -10.632   0.291  22.772  1.00  0.00           H  
ATOM   1860  HB3 HIS A 424     -10.968   1.533  24.014  1.00  0.00           H  
ATOM   1861  HD2 HIS A 424     -11.715   0.298  26.150  1.00  0.00           H  
ATOM   1862  HE1 HIS A 424     -14.455  -2.506  24.478  1.00  0.00           H  
ATOM   1863  HE2 HIS A 424     -13.461  -1.600  26.638  1.00  0.00           H  
ATOM   1864  N   SER A 425     -14.355   1.831  23.259  1.00  0.00           N  
ATOM   1865  CA  SER A 425     -15.461   2.497  23.932  1.00  0.00           C  
ATOM   1866  C   SER A 425     -14.972   3.277  25.166  1.00  0.00           C  
ATOM   1867  O   SER A 425     -13.991   2.893  25.815  1.00  0.00           O  
ATOM   1868  CB  SER A 425     -16.501   1.449  24.333  1.00  0.00           C  
ATOM   1869  OG  SER A 425     -16.857   0.579  23.255  1.00  0.00           O  
ATOM   1870  H   SER A 425     -14.380   0.819  23.250  1.00  0.00           H  
ATOM   1871  HA  SER A 425     -15.920   3.194  23.227  1.00  0.00           H  
ATOM   1872  HB2 SER A 425     -16.018   0.882  25.126  1.00  0.00           H  
ATOM   1873  HB3 SER A 425     -17.418   1.924  24.710  1.00  0.00           H  
ATOM   1874  HG  SER A 425     -17.524  -0.061  23.582  1.00  0.00           H  
ATOM   1875  N   GLU A 426     -15.672   4.368  25.498  1.00  0.00           N  
ATOM   1876  CA  GLU A 426     -15.479   5.098  26.751  1.00  0.00           C  
ATOM   1877  C   GLU A 426     -15.799   4.166  27.926  1.00  0.00           C  
ATOM   1878  O   GLU A 426     -16.848   3.482  27.887  1.00  0.00           O  
ATOM   1879  CB  GLU A 426     -16.347   6.366  26.766  1.00  0.00           C  
ATOM   1880  CG  GLU A 426     -16.166   7.256  28.004  1.00  0.00           C  
ATOM   1881  CD  GLU A 426     -16.943   8.590  27.916  1.00  0.00           C  
ATOM   1882  OE1 GLU A 426     -16.396   9.588  27.383  1.00  0.00           O  
ATOM   1883  OE2 GLU A 426     -18.102   8.661  28.396  1.00  0.00           O  
ATOM   1884  OXT GLU A 426     -14.997   4.107  28.887  1.00  0.00           O  
ATOM   1885  H   GLU A 426     -16.483   4.609  24.949  1.00  0.00           H  
ATOM   1886  HA  GLU A 426     -14.432   5.399  26.820  1.00  0.00           H  
ATOM   1887  HB2 GLU A 426     -16.019   6.915  25.889  1.00  0.00           H  
ATOM   1888  HB3 GLU A 426     -17.415   6.121  26.682  1.00  0.00           H  
ATOM   1889  HG2 GLU A 426     -16.543   6.656  28.827  1.00  0.00           H  
ATOM   1890  HG3 GLU A 426     -15.104   7.488  28.174  1.00  0.00           H  
TER    1891      GLU A 426                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   ASN A 309      14.222  -7.461  21.045  1.00  0.00           N  
ATOM      2  CA  ASN A 309      14.026  -8.453  19.958  1.00  0.00           C  
ATOM      3  C   ASN A 309      12.766  -8.115  19.153  1.00  0.00           C  
ATOM      4  O   ASN A 309      11.670  -8.087  19.721  1.00  0.00           O  
ATOM      5  CB  ASN A 309      13.943  -9.894  20.488  1.00  0.00           C  
ATOM      6  CG  ASN A 309      13.816 -10.909  19.346  1.00  0.00           C  
ATOM      7  OD1 ASN A 309      14.534 -10.826  18.352  1.00  0.00           O  
ATOM      8  ND2 ASN A 309      12.916 -11.880  19.450  1.00  0.00           N  
ATOM      9  H   ASN A 309      13.427  -7.457  21.667  1.00  0.00           H  
ATOM     10  HA  ASN A 309      14.887  -8.397  19.284  1.00  0.00           H  
ATOM     11  HB2 ASN A 309      14.880 -10.062  21.012  1.00  0.00           H  
ATOM     12  HB3 ASN A 309      13.098 -10.028  21.177  1.00  0.00           H  
ATOM     13 HD21 ASN A 309      12.330 -11.964  20.274  1.00  0.00           H  
ATOM     14 HD22 ASN A 309      12.809 -12.556  18.702  1.00  0.00           H  
ATOM     15  N   SER A 310      12.902  -7.863  17.845  1.00  0.00           N  
ATOM     16  CA  SER A 310      11.823  -7.462  16.937  1.00  0.00           C  
ATOM     17  C   SER A 310      11.027  -6.237  17.436  1.00  0.00           C  
ATOM     18  O   SER A 310       9.815  -6.141  17.213  1.00  0.00           O  
ATOM     19  CB  SER A 310      10.942  -8.674  16.593  1.00  0.00           C  
ATOM     20  OG  SER A 310      11.707  -9.810  16.186  1.00  0.00           O  
ATOM     21  H   SER A 310      13.827  -7.891  17.436  1.00  0.00           H  
ATOM     22  HA  SER A 310      12.303  -7.148  16.008  1.00  0.00           H  
ATOM     23  HB2 SER A 310      10.401  -8.890  17.509  1.00  0.00           H  
ATOM     24  HB3 SER A 310      10.238  -8.433  15.786  1.00  0.00           H  
ATOM     25  HG  SER A 310      11.088 -10.542  15.978  1.00  0.00           H  
ATOM     26  N   GLY A 311      11.693  -5.294  18.115  1.00  0.00           N  
ATOM     27  CA  GLY A 311      11.071  -4.109  18.690  1.00  0.00           C  
ATOM     28  C   GLY A 311      12.092  -3.023  19.036  1.00  0.00           C  
ATOM     29  O   GLY A 311      11.960  -2.349  20.060  1.00  0.00           O  
ATOM     30  H   GLY A 311      12.684  -5.432  18.310  1.00  0.00           H  
ATOM     31  HA2 GLY A 311      10.414  -3.740  17.909  1.00  0.00           H  
ATOM     32  HA3 GLY A 311      10.505  -4.353  19.599  1.00  0.00           H  
ATOM     33  N   GLU A 312      13.143  -2.894  18.218  1.00  0.00           N  
ATOM     34  CA  GLU A 312      14.290  -2.034  18.510  1.00  0.00           C  
ATOM     35  C   GLU A 312      14.021  -0.568  18.120  1.00  0.00           C  
ATOM     36  O   GLU A 312      14.824   0.312  18.443  1.00  0.00           O  
ATOM     37  CB  GLU A 312      15.543  -2.569  17.800  1.00  0.00           C  
ATOM     38  CG  GLU A 312      16.102  -3.888  18.356  1.00  0.00           C  
ATOM     39  CD  GLU A 312      15.207  -5.119  18.120  1.00  0.00           C  
ATOM     40  OE1 GLU A 312      15.232  -5.696  17.007  1.00  0.00           O  
ATOM     41  OE2 GLU A 312      14.476  -5.526  19.053  1.00  0.00           O  
ATOM     42  H   GLU A 312      13.177  -3.451  17.373  1.00  0.00           H  
ATOM     43  HA  GLU A 312      14.476  -2.057  19.585  1.00  0.00           H  
ATOM     44  HB2 GLU A 312      15.254  -2.685  16.760  1.00  0.00           H  
ATOM     45  HB3 GLU A 312      16.364  -1.842  17.874  1.00  0.00           H  
ATOM     46  HG2 GLU A 312      17.040  -4.011  17.823  1.00  0.00           H  
ATOM     47  HG3 GLU A 312      16.304  -3.808  19.433  1.00  0.00           H  
ATOM     48  N   ILE A 313      12.906  -0.286  17.434  1.00  0.00           N  
ATOM     49  CA  ILE A 313      12.491   1.046  17.004  1.00  0.00           C  
ATOM     50  C   ILE A 313      10.952   1.052  16.936  1.00  0.00           C  
ATOM     51  O   ILE A 313      10.315   0.006  17.103  1.00  0.00           O  
ATOM     52  CB  ILE A 313      13.207   1.383  15.663  1.00  0.00           C  
ATOM     53  CG1 ILE A 313      13.277   2.881  15.306  1.00  0.00           C  
ATOM     54  CG2 ILE A 313      12.577   0.627  14.483  1.00  0.00           C  
ATOM     55  CD1 ILE A 313      13.921   3.789  16.362  1.00  0.00           C  
ATOM     56  H   ILE A 313      12.235  -1.024  17.257  1.00  0.00           H  
ATOM     57  HA  ILE A 313      12.806   1.754  17.772  1.00  0.00           H  
ATOM     58  HB  ILE A 313      14.242   1.047  15.747  1.00  0.00           H  
ATOM     59 HG12 ILE A 313      13.901   2.902  14.419  1.00  0.00           H  
ATOM     60 HG13 ILE A 313      12.294   3.299  15.058  1.00  0.00           H  
ATOM     61 HG21 ILE A 313      13.169   0.785  13.581  1.00  0.00           H  
ATOM     62 HG22 ILE A 313      12.546  -0.441  14.697  1.00  0.00           H  
ATOM     63 HG23 ILE A 313      11.564   0.993  14.307  1.00  0.00           H  
ATOM     64 HD11 ILE A 313      14.068   4.784  15.940  1.00  0.00           H  
ATOM     65 HD12 ILE A 313      13.280   3.875  17.240  1.00  0.00           H  
ATOM     66 HD13 ILE A 313      14.890   3.387  16.660  1.00  0.00           H  
ATOM     67  N   ASN A 314      10.354   2.222  16.685  1.00  0.00           N  
ATOM     68  CA  ASN A 314       8.894   2.407  16.625  1.00  0.00           C  
ATOM     69  C   ASN A 314       8.457   3.373  15.516  1.00  0.00           C  
ATOM     70  O   ASN A 314       7.328   3.265  15.043  1.00  0.00           O  
ATOM     71  CB  ASN A 314       8.367   2.896  17.983  1.00  0.00           C  
ATOM     72  CG  ASN A 314       8.806   4.318  18.333  1.00  0.00           C  
ATOM     73  OD1 ASN A 314       8.052   5.275  18.190  1.00  0.00           O  
ATOM     74  ND2 ASN A 314      10.059   4.482  18.739  1.00  0.00           N  
ATOM     75  H   ASN A 314      10.939   3.035  16.555  1.00  0.00           H  
ATOM     76  HA  ASN A 314       8.436   1.442  16.407  1.00  0.00           H  
ATOM     77  HB2 ASN A 314       7.286   2.864  17.870  1.00  0.00           H  
ATOM     78  HB3 ASN A 314       8.662   2.227  18.802  1.00  0.00           H  
ATOM     79 HD21 ASN A 314      10.664   3.680  18.876  1.00  0.00           H  
ATOM     80 HD22 ASN A 314      10.398   5.406  18.981  1.00  0.00           H  
ATOM     81  N   VAL A 315       9.347   4.262  15.052  1.00  0.00           N  
ATOM     82  CA  VAL A 315       9.119   5.237  13.980  1.00  0.00           C  
ATOM     83  C   VAL A 315       8.072   6.285  14.394  1.00  0.00           C  
ATOM     84  O   VAL A 315       8.458   7.369  14.835  1.00  0.00           O  
ATOM     85  CB  VAL A 315       8.907   4.528  12.621  1.00  0.00           C  
ATOM     86  CG1 VAL A 315       8.796   5.529  11.464  1.00  0.00           C  
ATOM     87  CG2 VAL A 315      10.053   3.554  12.298  1.00  0.00           C  
ATOM     88  H   VAL A 315      10.232   4.352  15.527  1.00  0.00           H  
ATOM     89  HA  VAL A 315      10.033   5.803  13.867  1.00  0.00           H  
ATOM     90  HB  VAL A 315       7.990   3.948  12.659  1.00  0.00           H  
ATOM     91 HG11 VAL A 315       7.979   6.227  11.641  1.00  0.00           H  
ATOM     92 HG12 VAL A 315       9.724   6.096  11.364  1.00  0.00           H  
ATOM     93 HG13 VAL A 315       8.603   4.998  10.529  1.00  0.00           H  
ATOM     94 HG21 VAL A 315      10.085   2.745  13.027  1.00  0.00           H  
ATOM     95 HG22 VAL A 315       9.897   3.110  11.312  1.00  0.00           H  
ATOM     96 HG23 VAL A 315      11.009   4.079  12.302  1.00  0.00           H  
ATOM     97  N   LYS A 316       6.787   5.922  14.313  1.00  0.00           N  
ATOM     98  CA  LYS A 316       5.579   6.750  14.539  1.00  0.00           C  
ATOM     99  C   LYS A 316       5.475   7.932  13.588  1.00  0.00           C  
ATOM    100  O   LYS A 316       6.479   8.344  13.004  1.00  0.00           O  
ATOM    101  CB  LYS A 316       5.461   7.159  16.024  1.00  0.00           C  
ATOM    102  CG  LYS A 316       5.000   6.041  16.973  1.00  0.00           C  
ATOM    103  CD  LYS A 316       3.523   5.630  16.858  1.00  0.00           C  
ATOM    104  CE  LYS A 316       2.506   6.740  17.209  1.00  0.00           C  
ATOM    105  NZ  LYS A 316       2.367   6.985  18.677  1.00  0.00           N  
ATOM    106  H   LYS A 316       6.660   4.976  13.991  1.00  0.00           H  
ATOM    107  HA  LYS A 316       4.699   6.190  14.262  1.00  0.00           H  
ATOM    108  HB2 LYS A 316       6.453   7.478  16.319  1.00  0.00           H  
ATOM    109  HB3 LYS A 316       4.789   8.015  16.162  1.00  0.00           H  
ATOM    110  HG2 LYS A 316       5.628   5.194  16.720  1.00  0.00           H  
ATOM    111  HG3 LYS A 316       5.178   6.324  18.018  1.00  0.00           H  
ATOM    112  HD2 LYS A 316       3.410   5.329  15.821  1.00  0.00           H  
ATOM    113  HD3 LYS A 316       3.306   4.755  17.488  1.00  0.00           H  
ATOM    114  HE2 LYS A 316       2.871   7.639  16.703  1.00  0.00           H  
ATOM    115  HE3 LYS A 316       1.510   6.480  16.818  1.00  0.00           H  
ATOM    116  HZ1 LYS A 316       3.243   7.259  19.105  1.00  0.00           H  
ATOM    117  HZ2 LYS A 316       1.698   7.725  18.861  1.00  0.00           H  
ATOM    118  HZ3 LYS A 316       2.031   6.158  19.158  1.00  0.00           H  
ATOM    119  N   PRO A 317       4.268   8.515  13.434  1.00  0.00           N  
ATOM    120  CA  PRO A 317       2.921   8.081  13.775  1.00  0.00           C  
ATOM    121  C   PRO A 317       2.400   7.005  12.819  1.00  0.00           C  
ATOM    122  O   PRO A 317       3.157   6.254  12.216  1.00  0.00           O  
ATOM    123  CB  PRO A 317       2.102   9.390  13.765  1.00  0.00           C  
ATOM    124  CG  PRO A 317       2.753  10.164  12.618  1.00  0.00           C  
ATOM    125  CD  PRO A 317       4.199   9.872  13.000  1.00  0.00           C  
ATOM    126  HA  PRO A 317       2.890   7.661  14.771  1.00  0.00           H  
ATOM    127  HB2 PRO A 317       1.037   9.278  13.559  1.00  0.00           H  
ATOM    128  HB3 PRO A 317       2.266   9.924  14.713  1.00  0.00           H  
ATOM    129  HG2 PRO A 317       2.382   9.724  11.677  1.00  0.00           H  
ATOM    130  HG3 PRO A 317       2.629  11.245  12.652  1.00  0.00           H  
ATOM    131  HD2 PRO A 317       4.973  10.075  12.270  1.00  0.00           H  
ATOM    132  HD3 PRO A 317       4.375  10.445  13.896  1.00  0.00           H  
ATOM    133  N   THR A 318       1.077   6.909  12.771  1.00  0.00           N  
ATOM    134  CA  THR A 318       0.299   5.695  12.585  1.00  0.00           C  
ATOM    135  C   THR A 318      -0.650   5.987  11.399  1.00  0.00           C  
ATOM    136  O   THR A 318      -1.867   5.845  11.457  1.00  0.00           O  
ATOM    137  CB  THR A 318      -0.307   5.370  13.972  1.00  0.00           C  
ATOM    138  OG1 THR A 318       0.765   5.222  14.890  1.00  0.00           O  
ATOM    139  CG2 THR A 318      -1.184   4.128  14.087  1.00  0.00           C  
ATOM    140  H   THR A 318       0.545   7.654  13.207  1.00  0.00           H  
ATOM    141  HA  THR A 318       0.969   4.882  12.300  1.00  0.00           H  
ATOM    142  HB  THR A 318      -0.903   6.221  14.303  1.00  0.00           H  
ATOM    143  HG1 THR A 318       1.122   4.314  14.839  1.00  0.00           H  
ATOM    144 HG21 THR A 318      -1.340   3.883  15.139  1.00  0.00           H  
ATOM    145 HG22 THR A 318      -2.156   4.374  13.664  1.00  0.00           H  
ATOM    146 HG23 THR A 318      -0.758   3.261  13.574  1.00  0.00           H  
ATOM    147  N   GLU A 319      -0.017   6.440  10.317  1.00  0.00           N  
ATOM    148  CA  GLU A 319      -0.529   6.721   8.974  1.00  0.00           C  
ATOM    149  C   GLU A 319       0.472   6.089   7.993  1.00  0.00           C  
ATOM    150  O   GLU A 319       1.521   5.625   8.433  1.00  0.00           O  
ATOM    151  CB  GLU A 319      -0.666   8.241   8.793  1.00  0.00           C  
ATOM    152  CG  GLU A 319       0.637   9.048   8.878  1.00  0.00           C  
ATOM    153  CD  GLU A 319       0.412  10.550   8.605  1.00  0.00           C  
ATOM    154  OE1 GLU A 319       0.421  10.961   7.420  1.00  0.00           O  
ATOM    155  OE2 GLU A 319       0.253  11.329   9.576  1.00  0.00           O  
ATOM    156  H   GLU A 319       0.992   6.508  10.389  1.00  0.00           H  
ATOM    157  HA  GLU A 319      -1.505   6.269   8.817  1.00  0.00           H  
ATOM    158  HB2 GLU A 319      -1.083   8.354   7.802  1.00  0.00           H  
ATOM    159  HB3 GLU A 319      -1.359   8.658   9.536  1.00  0.00           H  
ATOM    160  HG2 GLU A 319       0.987   8.896   9.893  1.00  0.00           H  
ATOM    161  HG3 GLU A 319       1.391   8.682   8.168  1.00  0.00           H  
ATOM    162  N   PHE A 320       0.190   6.012   6.696  1.00  0.00           N  
ATOM    163  CA  PHE A 320       1.217   5.663   5.700  1.00  0.00           C  
ATOM    164  C   PHE A 320       0.879   6.316   4.362  1.00  0.00           C  
ATOM    165  O   PHE A 320      -0.237   6.788   4.167  1.00  0.00           O  
ATOM    166  CB  PHE A 320       1.470   4.141   5.581  1.00  0.00           C  
ATOM    167  CG  PHE A 320       0.477   3.261   4.863  1.00  0.00           C  
ATOM    168  CD1 PHE A 320      -0.618   2.722   5.556  1.00  0.00           C  
ATOM    169  CD2 PHE A 320       0.766   2.825   3.563  1.00  0.00           C  
ATOM    170  CE1 PHE A 320      -1.384   1.710   4.958  1.00  0.00           C  
ATOM    171  CE2 PHE A 320      -0.033   1.851   2.950  1.00  0.00           C  
ATOM    172  CZ  PHE A 320      -1.102   1.273   3.656  1.00  0.00           C  
ATOM    173  H   PHE A 320      -0.692   6.398   6.358  1.00  0.00           H  
ATOM    174  HA  PHE A 320       2.149   6.118   6.035  1.00  0.00           H  
ATOM    175  HB2 PHE A 320       2.413   4.064   5.055  1.00  0.00           H  
ATOM    176  HB3 PHE A 320       1.624   3.651   6.544  1.00  0.00           H  
ATOM    177  HD1 PHE A 320      -0.833   3.040   6.565  1.00  0.00           H  
ATOM    178  HD2 PHE A 320       1.634   3.207   3.049  1.00  0.00           H  
ATOM    179  HE1 PHE A 320      -2.176   1.234   5.512  1.00  0.00           H  
ATOM    180  HE2 PHE A 320       0.202   1.529   1.946  1.00  0.00           H  
ATOM    181  HZ  PHE A 320      -1.706   0.494   3.211  1.00  0.00           H  
ATOM    182  N   ILE A 321       1.836   6.351   3.439  1.00  0.00           N  
ATOM    183  CA  ILE A 321       1.713   6.973   2.123  1.00  0.00           C  
ATOM    184  C   ILE A 321       2.265   5.947   1.134  1.00  0.00           C  
ATOM    185  O   ILE A 321       3.114   5.126   1.504  1.00  0.00           O  
ATOM    186  CB  ILE A 321       2.359   8.383   2.152  1.00  0.00           C  
ATOM    187  CG1 ILE A 321       2.213   9.139   0.818  1.00  0.00           C  
ATOM    188  CG2 ILE A 321       3.825   8.378   2.616  1.00  0.00           C  
ATOM    189  CD1 ILE A 321       2.779  10.565   0.766  1.00  0.00           C  
ATOM    190  H   ILE A 321       2.721   5.894   3.617  1.00  0.00           H  
ATOM    191  HA  ILE A 321       0.657   7.096   1.892  1.00  0.00           H  
ATOM    192  HB  ILE A 321       1.789   8.939   2.899  1.00  0.00           H  
ATOM    193 HG12 ILE A 321       2.721   8.528   0.080  1.00  0.00           H  
ATOM    194 HG13 ILE A 321       1.157   9.249   0.568  1.00  0.00           H  
ATOM    195 HG21 ILE A 321       4.445   7.902   1.855  1.00  0.00           H  
ATOM    196 HG22 ILE A 321       4.176   9.398   2.775  1.00  0.00           H  
ATOM    197 HG23 ILE A 321       3.924   7.859   3.568  1.00  0.00           H  
ATOM    198 HD11 ILE A 321       2.495  11.028  -0.180  1.00  0.00           H  
ATOM    199 HD12 ILE A 321       2.377  11.159   1.588  1.00  0.00           H  
ATOM    200 HD13 ILE A 321       3.868  10.544   0.823  1.00  0.00           H  
ATOM    201  N   THR A 322       1.712   5.891  -0.074  1.00  0.00           N  
ATOM    202  CA  THR A 322       1.935   4.774  -0.987  1.00  0.00           C  
ATOM    203  C   THR A 322       1.685   5.150  -2.450  1.00  0.00           C  
ATOM    204  O   THR A 322       1.091   6.185  -2.758  1.00  0.00           O  
ATOM    205  CB  THR A 322       0.957   3.670  -0.507  1.00  0.00           C  
ATOM    206  OG1 THR A 322       1.636   2.946   0.486  1.00  0.00           O  
ATOM    207  CG2 THR A 322       0.384   2.653  -1.489  1.00  0.00           C  
ATOM    208  H   THR A 322       0.971   6.544  -0.326  1.00  0.00           H  
ATOM    209  HA  THR A 322       2.968   4.433  -0.862  1.00  0.00           H  
ATOM    210  HB  THR A 322       0.094   4.147  -0.052  1.00  0.00           H  
ATOM    211  HG1 THR A 322       2.009   3.584   1.119  1.00  0.00           H  
ATOM    212 HG21 THR A 322      -0.164   1.896  -0.930  1.00  0.00           H  
ATOM    213 HG22 THR A 322      -0.306   3.146  -2.174  1.00  0.00           H  
ATOM    214 HG23 THR A 322       1.176   2.173  -2.057  1.00  0.00           H  
ATOM    215  N   ARG A 323       2.136   4.271  -3.355  1.00  0.00           N  
ATOM    216  CA  ARG A 323       1.742   4.255  -4.769  1.00  0.00           C  
ATOM    217  C   ARG A 323       1.350   2.820  -5.117  1.00  0.00           C  
ATOM    218  O   ARG A 323       1.962   1.873  -4.612  1.00  0.00           O  
ATOM    219  CB  ARG A 323       2.826   4.795  -5.721  1.00  0.00           C  
ATOM    220  CG  ARG A 323       3.481   6.121  -5.298  1.00  0.00           C  
ATOM    221  CD  ARG A 323       4.371   6.773  -6.362  1.00  0.00           C  
ATOM    222  NE  ARG A 323       5.585   5.989  -6.686  1.00  0.00           N  
ATOM    223  CZ  ARG A 323       6.788   6.087  -6.103  1.00  0.00           C  
ATOM    224  NH1 ARG A 323       6.983   6.895  -5.066  1.00  0.00           N  
ATOM    225  NH2 ARG A 323       7.798   5.355  -6.564  1.00  0.00           N  
ATOM    226  H   ARG A 323       2.625   3.447  -2.999  1.00  0.00           H  
ATOM    227  HA  ARG A 323       0.853   4.877  -4.865  1.00  0.00           H  
ATOM    228  HB2 ARG A 323       3.575   4.012  -5.770  1.00  0.00           H  
ATOM    229  HB3 ARG A 323       2.402   4.942  -6.724  1.00  0.00           H  
ATOM    230  HG2 ARG A 323       2.637   6.765  -5.104  1.00  0.00           H  
ATOM    231  HG3 ARG A 323       4.077   6.011  -4.386  1.00  0.00           H  
ATOM    232  HD2 ARG A 323       3.723   6.826  -7.229  1.00  0.00           H  
ATOM    233  HD3 ARG A 323       4.665   7.791  -6.074  1.00  0.00           H  
ATOM    234  HE  ARG A 323       5.493   5.383  -7.497  1.00  0.00           H  
ATOM    235 HH11 ARG A 323       6.240   7.479  -4.706  1.00  0.00           H  
ATOM    236 HH12 ARG A 323       7.882   6.967  -4.601  1.00  0.00           H  
ATOM    237 HH21 ARG A 323       7.691   4.745  -7.368  1.00  0.00           H  
ATOM    238 HH22 ARG A 323       8.726   5.404  -6.158  1.00  0.00           H  
ATOM    239  N   PHE A 324       0.380   2.618  -5.998  1.00  0.00           N  
ATOM    240  CA  PHE A 324      -0.145   1.307  -6.344  1.00  0.00           C  
ATOM    241  C   PHE A 324      -0.349   1.392  -7.833  1.00  0.00           C  
ATOM    242  O   PHE A 324      -0.966   2.338  -8.316  1.00  0.00           O  
ATOM    243  CB  PHE A 324      -1.460   1.039  -5.574  1.00  0.00           C  
ATOM    244  CG  PHE A 324      -2.571   0.185  -6.190  1.00  0.00           C  
ATOM    245  CD1 PHE A 324      -3.405   0.714  -7.197  1.00  0.00           C  
ATOM    246  CD2 PHE A 324      -2.868  -1.089  -5.667  1.00  0.00           C  
ATOM    247  CE1 PHE A 324      -4.493  -0.027  -7.698  1.00  0.00           C  
ATOM    248  CE2 PHE A 324      -3.966  -1.824  -6.155  1.00  0.00           C  
ATOM    249  CZ  PHE A 324      -4.776  -1.298  -7.173  1.00  0.00           C  
ATOM    250  H   PHE A 324       0.020   3.393  -6.558  1.00  0.00           H  
ATOM    251  HA  PHE A 324       0.611   0.549  -6.102  1.00  0.00           H  
ATOM    252  HB2 PHE A 324      -1.107   0.529  -4.691  1.00  0.00           H  
ATOM    253  HB3 PHE A 324      -1.945   1.980  -5.283  1.00  0.00           H  
ATOM    254  HD1 PHE A 324      -3.216   1.695  -7.593  1.00  0.00           H  
ATOM    255  HD2 PHE A 324      -2.274  -1.505  -4.871  1.00  0.00           H  
ATOM    256  HE1 PHE A 324      -5.116   0.384  -8.481  1.00  0.00           H  
ATOM    257  HE2 PHE A 324      -4.199  -2.789  -5.733  1.00  0.00           H  
ATOM    258  HZ  PHE A 324      -5.620  -1.864  -7.545  1.00  0.00           H  
ATOM    259  N   ALA A 325       0.220   0.457  -8.575  1.00  0.00           N  
ATOM    260  CA  ALA A 325      -0.112   0.338  -9.982  1.00  0.00           C  
ATOM    261  C   ALA A 325      -1.438  -0.411 -10.070  1.00  0.00           C  
ATOM    262  O   ALA A 325      -1.832  -1.112  -9.145  1.00  0.00           O  
ATOM    263  CB  ALA A 325       1.023  -0.379 -10.728  1.00  0.00           C  
ATOM    264  H   ALA A 325       0.588  -0.356  -8.104  1.00  0.00           H  
ATOM    265  HA  ALA A 325      -0.250   1.333 -10.408  1.00  0.00           H  
ATOM    266  HB1 ALA A 325       0.745  -0.551 -11.769  1.00  0.00           H  
ATOM    267  HB2 ALA A 325       1.919   0.243 -10.712  1.00  0.00           H  
ATOM    268  HB3 ALA A 325       1.249  -1.332 -10.252  1.00  0.00           H  
ATOM    269  N   VAL A 326      -2.110  -0.328 -11.215  1.00  0.00           N  
ATOM    270  CA  VAL A 326      -3.412  -0.996 -11.392  1.00  0.00           C  
ATOM    271  C   VAL A 326      -3.274  -2.535 -11.516  1.00  0.00           C  
ATOM    272  O   VAL A 326      -4.260  -3.241 -11.730  1.00  0.00           O  
ATOM    273  CB  VAL A 326      -4.222  -0.306 -12.512  1.00  0.00           C  
ATOM    274  CG1 VAL A 326      -4.293   1.209 -12.262  1.00  0.00           C  
ATOM    275  CG2 VAL A 326      -3.660  -0.552 -13.921  1.00  0.00           C  
ATOM    276  H   VAL A 326      -1.730   0.234 -11.971  1.00  0.00           H  
ATOM    277  HA  VAL A 326      -3.974  -0.832 -10.469  1.00  0.00           H  
ATOM    278  HB  VAL A 326      -5.251  -0.664 -12.467  1.00  0.00           H  
ATOM    279 HG11 VAL A 326      -3.315   1.680 -12.380  1.00  0.00           H  
ATOM    280 HG12 VAL A 326      -4.981   1.654 -12.981  1.00  0.00           H  
ATOM    281 HG13 VAL A 326      -4.671   1.400 -11.256  1.00  0.00           H  
ATOM    282 HG21 VAL A 326      -4.286  -0.050 -14.660  1.00  0.00           H  
ATOM    283 HG22 VAL A 326      -2.639  -0.179 -14.013  1.00  0.00           H  
ATOM    284 HG23 VAL A 326      -3.670  -1.621 -14.143  1.00  0.00           H  
ATOM    285  N   ASN A 327      -2.051  -3.065 -11.349  1.00  0.00           N  
ATOM    286  CA  ASN A 327      -1.718  -4.486 -11.217  1.00  0.00           C  
ATOM    287  C   ASN A 327      -2.379  -5.168 -10.005  1.00  0.00           C  
ATOM    288  O   ASN A 327      -2.369  -6.399  -9.942  1.00  0.00           O  
ATOM    289  CB  ASN A 327      -0.184  -4.667 -11.134  1.00  0.00           C  
ATOM    290  CG  ASN A 327       0.521  -4.046  -9.934  1.00  0.00           C  
ATOM    291  OD1 ASN A 327      -0.110  -3.457  -9.078  1.00  0.00           O  
ATOM    292  ND2 ASN A 327       1.834  -4.124  -9.826  1.00  0.00           N  
ATOM    293  H   ASN A 327      -1.304  -2.419 -11.145  1.00  0.00           H  
ATOM    294  HA  ASN A 327      -2.075  -4.994 -12.115  1.00  0.00           H  
ATOM    295  HB2 ASN A 327      -0.064  -5.739 -11.048  1.00  0.00           H  
ATOM    296  HB3 ASN A 327       0.309  -4.297 -12.041  1.00  0.00           H  
ATOM    297 HD21 ASN A 327       2.398  -4.553 -10.552  1.00  0.00           H  
ATOM    298 HD22 ASN A 327       2.278  -3.664  -9.038  1.00  0.00           H  
ATOM    299  N   GLY A 328      -2.917  -4.420  -9.033  1.00  0.00           N  
ATOM    300  CA  GLY A 328      -3.480  -5.004  -7.821  1.00  0.00           C  
ATOM    301  C   GLY A 328      -2.469  -5.142  -6.682  1.00  0.00           C  
ATOM    302  O   GLY A 328      -2.756  -5.825  -5.699  1.00  0.00           O  
ATOM    303  H   GLY A 328      -2.827  -3.409  -9.081  1.00  0.00           H  
ATOM    304  HA2 GLY A 328      -4.257  -4.308  -7.532  1.00  0.00           H  
ATOM    305  HA3 GLY A 328      -3.915  -6.001  -7.987  1.00  0.00           H  
ATOM    306  N   LYS A 329      -1.290  -4.522  -6.782  1.00  0.00           N  
ATOM    307  CA  LYS A 329      -0.273  -4.524  -5.726  1.00  0.00           C  
ATOM    308  C   LYS A 329       0.142  -3.107  -5.403  1.00  0.00           C  
ATOM    309  O   LYS A 329       0.119  -2.231  -6.271  1.00  0.00           O  
ATOM    310  CB  LYS A 329       0.965  -5.320  -6.165  1.00  0.00           C  
ATOM    311  CG  LYS A 329       0.701  -6.821  -6.317  1.00  0.00           C  
ATOM    312  CD  LYS A 329       1.056  -7.382  -7.685  1.00  0.00           C  
ATOM    313  CE  LYS A 329       2.571  -7.464  -7.949  1.00  0.00           C  
ATOM    314  NZ  LYS A 329       2.922  -8.298  -9.138  1.00  0.00           N  
ATOM    315  H   LYS A 329      -1.067  -4.002  -7.636  1.00  0.00           H  
ATOM    316  HA  LYS A 329      -0.675  -4.967  -4.819  1.00  0.00           H  
ATOM    317  HB2 LYS A 329       1.241  -4.875  -7.114  1.00  0.00           H  
ATOM    318  HB3 LYS A 329       1.800  -5.197  -5.459  1.00  0.00           H  
ATOM    319  HG2 LYS A 329       1.301  -7.301  -5.549  1.00  0.00           H  
ATOM    320  HG3 LYS A 329      -0.356  -7.061  -6.171  1.00  0.00           H  
ATOM    321  HD2 LYS A 329       0.619  -8.376  -7.637  1.00  0.00           H  
ATOM    322  HD3 LYS A 329       0.564  -6.779  -8.462  1.00  0.00           H  
ATOM    323  HE2 LYS A 329       2.886  -6.433  -8.098  1.00  0.00           H  
ATOM    324  HE3 LYS A 329       3.104  -7.884  -7.079  1.00  0.00           H  
ATOM    325  HZ1 LYS A 329       3.925  -8.302  -9.292  1.00  0.00           H  
ATOM    326  HZ2 LYS A 329       2.640  -9.263  -9.009  1.00  0.00           H  
ATOM    327  HZ3 LYS A 329       2.486  -7.957  -9.986  1.00  0.00           H  
ATOM    328  N   PHE A 330       0.567  -2.869  -4.160  1.00  0.00           N  
ATOM    329  CA  PHE A 330       1.247  -1.611  -3.912  1.00  0.00           C  
ATOM    330  C   PHE A 330       2.574  -1.748  -4.629  1.00  0.00           C  
ATOM    331  O   PHE A 330       3.191  -2.815  -4.593  1.00  0.00           O  
ATOM    332  CB  PHE A 330       1.481  -1.312  -2.434  1.00  0.00           C  
ATOM    333  CG  PHE A 330       0.305  -0.970  -1.536  1.00  0.00           C  
ATOM    334  CD1 PHE A 330      -0.981  -0.695  -2.036  1.00  0.00           C  
ATOM    335  CD2 PHE A 330       0.513  -0.940  -0.151  1.00  0.00           C  
ATOM    336  CE1 PHE A 330      -2.030  -0.359  -1.164  1.00  0.00           C  
ATOM    337  CE2 PHE A 330      -0.542  -0.662   0.725  1.00  0.00           C  
ATOM    338  CZ  PHE A 330      -1.807  -0.333   0.220  1.00  0.00           C  
ATOM    339  H   PHE A 330       0.728  -3.638  -3.515  1.00  0.00           H  
ATOM    340  HA  PHE A 330       0.693  -0.800  -4.372  1.00  0.00           H  
ATOM    341  HB2 PHE A 330       1.968  -2.201  -2.054  1.00  0.00           H  
ATOM    342  HB3 PHE A 330       2.156  -0.451  -2.360  1.00  0.00           H  
ATOM    343  HD1 PHE A 330      -1.176  -0.749  -3.087  1.00  0.00           H  
ATOM    344  HD2 PHE A 330       1.488  -1.140   0.243  1.00  0.00           H  
ATOM    345  HE1 PHE A 330      -3.014  -0.130  -1.555  1.00  0.00           H  
ATOM    346  HE2 PHE A 330      -0.366  -0.683   1.790  1.00  0.00           H  
ATOM    347  HZ  PHE A 330      -2.609  -0.074   0.893  1.00  0.00           H  
ATOM    348  N   VAL A 331       3.024  -0.678  -5.263  1.00  0.00           N  
ATOM    349  CA  VAL A 331       4.248  -0.675  -6.053  1.00  0.00           C  
ATOM    350  C   VAL A 331       5.262   0.297  -5.438  1.00  0.00           C  
ATOM    351  O   VAL A 331       6.438   0.276  -5.794  1.00  0.00           O  
ATOM    352  CB  VAL A 331       3.873  -0.464  -7.533  1.00  0.00           C  
ATOM    353  CG1 VAL A 331       3.624   1.011  -7.874  1.00  0.00           C  
ATOM    354  CG2 VAL A 331       4.914  -1.114  -8.445  1.00  0.00           C  
ATOM    355  H   VAL A 331       2.499   0.188  -5.204  1.00  0.00           H  
ATOM    356  HA  VAL A 331       4.712  -1.659  -5.961  1.00  0.00           H  
ATOM    357  HB  VAL A 331       2.939  -1.000  -7.717  1.00  0.00           H  
ATOM    358 HG11 VAL A 331       2.887   1.438  -7.193  1.00  0.00           H  
ATOM    359 HG12 VAL A 331       4.552   1.582  -7.792  1.00  0.00           H  
ATOM    360 HG13 VAL A 331       3.252   1.099  -8.896  1.00  0.00           H  
ATOM    361 HG21 VAL A 331       5.886  -0.630  -8.328  1.00  0.00           H  
ATOM    362 HG22 VAL A 331       5.012  -2.172  -8.183  1.00  0.00           H  
ATOM    363 HG23 VAL A 331       4.597  -1.036  -9.486  1.00  0.00           H  
ATOM    364  N   TYR A 332       4.822   1.095  -4.460  1.00  0.00           N  
ATOM    365  CA  TYR A 332       5.709   1.829  -3.564  1.00  0.00           C  
ATOM    366  C   TYR A 332       4.959   1.991  -2.250  1.00  0.00           C  
ATOM    367  O   TYR A 332       3.741   2.151  -2.262  1.00  0.00           O  
ATOM    368  CB  TYR A 332       6.136   3.183  -4.130  1.00  0.00           C  
ATOM    369  CG  TYR A 332       6.825   4.028  -3.079  1.00  0.00           C  
ATOM    370  CD1 TYR A 332       8.166   3.770  -2.739  1.00  0.00           C  
ATOM    371  CD2 TYR A 332       6.056   4.904  -2.291  1.00  0.00           C  
ATOM    372  CE1 TYR A 332       8.734   4.388  -1.612  1.00  0.00           C  
ATOM    373  CE2 TYR A 332       6.619   5.535  -1.173  1.00  0.00           C  
ATOM    374  CZ  TYR A 332       7.967   5.287  -0.827  1.00  0.00           C  
ATOM    375  OH  TYR A 332       8.506   5.901   0.266  1.00  0.00           O  
ATOM    376  H   TYR A 332       3.814   1.127  -4.255  1.00  0.00           H  
ATOM    377  HA  TYR A 332       6.611   1.237  -3.389  1.00  0.00           H  
ATOM    378  HB2 TYR A 332       6.819   2.947  -4.937  1.00  0.00           H  
ATOM    379  HB3 TYR A 332       5.283   3.751  -4.502  1.00  0.00           H  
ATOM    380  HD1 TYR A 332       8.751   3.060  -3.313  1.00  0.00           H  
ATOM    381  HD2 TYR A 332       5.009   5.048  -2.504  1.00  0.00           H  
ATOM    382  HE1 TYR A 332       9.749   4.139  -1.338  1.00  0.00           H  
ATOM    383  HE2 TYR A 332       5.996   6.178  -0.566  1.00  0.00           H  
ATOM    384  HH  TYR A 332       9.446   5.693   0.414  1.00  0.00           H  
ATOM    385  N   VAL A 333       5.668   1.958  -1.123  1.00  0.00           N  
ATOM    386  CA  VAL A 333       5.082   2.034   0.205  1.00  0.00           C  
ATOM    387  C   VAL A 333       6.099   2.765   1.081  1.00  0.00           C  
ATOM    388  O   VAL A 333       7.305   2.556   0.927  1.00  0.00           O  
ATOM    389  CB  VAL A 333       4.814   0.610   0.738  1.00  0.00           C  
ATOM    390  CG1 VAL A 333       4.001   0.631   2.039  1.00  0.00           C  
ATOM    391  CG2 VAL A 333       4.037  -0.273  -0.245  1.00  0.00           C  
ATOM    392  H   VAL A 333       6.681   1.968  -1.154  1.00  0.00           H  
ATOM    393  HA  VAL A 333       4.147   2.599   0.147  1.00  0.00           H  
ATOM    394  HB  VAL A 333       5.771   0.127   0.920  1.00  0.00           H  
ATOM    395 HG11 VAL A 333       4.490   1.260   2.779  1.00  0.00           H  
ATOM    396 HG12 VAL A 333       2.994   1.016   1.852  1.00  0.00           H  
ATOM    397 HG13 VAL A 333       3.922  -0.379   2.443  1.00  0.00           H  
ATOM    398 HG21 VAL A 333       3.851  -1.252   0.185  1.00  0.00           H  
ATOM    399 HG22 VAL A 333       3.094   0.223  -0.477  1.00  0.00           H  
ATOM    400 HG23 VAL A 333       4.594  -0.428  -1.168  1.00  0.00           H  
ATOM    401  N   ASP A 334       5.630   3.602   2.002  1.00  0.00           N  
ATOM    402  CA  ASP A 334       6.493   4.386   2.887  1.00  0.00           C  
ATOM    403  C   ASP A 334       6.729   3.697   4.233  1.00  0.00           C  
ATOM    404  O   ASP A 334       5.913   2.891   4.662  1.00  0.00           O  
ATOM    405  CB  ASP A 334       5.798   5.711   3.113  1.00  0.00           C  
ATOM    406  CG  ASP A 334       6.504   6.566   4.168  1.00  0.00           C  
ATOM    407  OD1 ASP A 334       7.691   6.927   3.990  1.00  0.00           O  
ATOM    408  OD2 ASP A 334       5.895   6.757   5.238  1.00  0.00           O  
ATOM    409  H   ASP A 334       4.636   3.813   2.029  1.00  0.00           H  
ATOM    410  HA  ASP A 334       7.455   4.576   2.408  1.00  0.00           H  
ATOM    411  HB2 ASP A 334       5.846   6.174   2.147  1.00  0.00           H  
ATOM    412  HB3 ASP A 334       4.743   5.564   3.387  1.00  0.00           H  
ATOM    413  N   GLN A 335       7.823   4.021   4.934  1.00  0.00           N  
ATOM    414  CA  GLN A 335       8.182   3.473   6.250  1.00  0.00           C  
ATOM    415  C   GLN A 335       7.172   3.788   7.375  1.00  0.00           C  
ATOM    416  O   GLN A 335       7.078   3.046   8.364  1.00  0.00           O  
ATOM    417  CB  GLN A 335       9.628   3.865   6.602  1.00  0.00           C  
ATOM    418  CG  GLN A 335      10.097   5.307   6.324  1.00  0.00           C  
ATOM    419  CD  GLN A 335       9.460   6.399   7.188  1.00  0.00           C  
ATOM    420  OE1 GLN A 335       9.684   6.467   8.393  1.00  0.00           O  
ATOM    421  NE2 GLN A 335       8.671   7.284   6.603  1.00  0.00           N  
ATOM    422  H   GLN A 335       8.445   4.710   4.533  1.00  0.00           H  
ATOM    423  HA  GLN A 335       8.169   2.385   6.147  1.00  0.00           H  
ATOM    424  HB2 GLN A 335       9.730   3.647   7.660  1.00  0.00           H  
ATOM    425  HB3 GLN A 335      10.318   3.222   6.035  1.00  0.00           H  
ATOM    426  HG2 GLN A 335      11.155   5.262   6.551  1.00  0.00           H  
ATOM    427  HG3 GLN A 335       9.982   5.581   5.267  1.00  0.00           H  
ATOM    428 HE21 GLN A 335       8.411   7.189   5.614  1.00  0.00           H  
ATOM    429 HE22 GLN A 335       8.274   8.043   7.134  1.00  0.00           H  
ATOM    430  N   ARG A 336       6.318   4.808   7.245  1.00  0.00           N  
ATOM    431  CA  ARG A 336       5.216   4.919   8.198  1.00  0.00           C  
ATOM    432  C   ARG A 336       4.303   3.697   8.052  1.00  0.00           C  
ATOM    433  O   ARG A 336       3.689   3.330   9.044  1.00  0.00           O  
ATOM    434  CB  ARG A 336       4.475   6.254   8.128  1.00  0.00           C  
ATOM    435  CG  ARG A 336       5.311   7.523   8.328  1.00  0.00           C  
ATOM    436  CD  ARG A 336       5.758   7.742   9.775  1.00  0.00           C  
ATOM    437  NE  ARG A 336       6.695   8.877   9.908  1.00  0.00           N  
ATOM    438  CZ  ARG A 336       6.384  10.180   9.937  1.00  0.00           C  
ATOM    439  NH1 ARG A 336       5.120  10.588   9.813  1.00  0.00           N  
ATOM    440  NH2 ARG A 336       7.348  11.078  10.110  1.00  0.00           N  
ATOM    441  H   ARG A 336       6.351   5.446   6.448  1.00  0.00           H  
ATOM    442  HA  ARG A 336       5.649   4.858   9.198  1.00  0.00           H  
ATOM    443  HB2 ARG A 336       4.020   6.258   7.145  1.00  0.00           H  
ATOM    444  HB3 ARG A 336       3.723   6.283   8.925  1.00  0.00           H  
ATOM    445  HG2 ARG A 336       6.179   7.385   7.701  1.00  0.00           H  
ATOM    446  HG3 ARG A 336       4.752   8.411   8.003  1.00  0.00           H  
ATOM    447  HD2 ARG A 336       4.844   7.908  10.337  1.00  0.00           H  
ATOM    448  HD3 ARG A 336       6.269   6.856  10.169  1.00  0.00           H  
ATOM    449  HE  ARG A 336       7.669   8.614  10.040  1.00  0.00           H  
ATOM    450 HH11 ARG A 336       4.356   9.929   9.738  1.00  0.00           H  
ATOM    451 HH12 ARG A 336       4.871  11.571   9.833  1.00  0.00           H  
ATOM    452 HH21 ARG A 336       8.311  10.794  10.254  1.00  0.00           H  
ATOM    453 HH22 ARG A 336       7.157  12.072  10.155  1.00  0.00           H  
ATOM    454  N   ALA A 337       4.285   2.967   6.922  1.00  0.00           N  
ATOM    455  CA  ALA A 337       3.641   1.646   6.888  1.00  0.00           C  
ATOM    456  C   ALA A 337       4.270   0.680   7.911  1.00  0.00           C  
ATOM    457  O   ALA A 337       3.554  -0.064   8.579  1.00  0.00           O  
ATOM    458  CB  ALA A 337       3.625   1.026   5.495  1.00  0.00           C  
ATOM    459  H   ALA A 337       4.773   3.295   6.085  1.00  0.00           H  
ATOM    460  HA  ALA A 337       2.600   1.784   7.145  1.00  0.00           H  
ATOM    461  HB1 ALA A 337       2.947   0.173   5.528  1.00  0.00           H  
ATOM    462  HB2 ALA A 337       3.239   1.744   4.772  1.00  0.00           H  
ATOM    463  HB3 ALA A 337       4.615   0.688   5.202  1.00  0.00           H  
ATOM    464  N   THR A 338       5.584   0.741   8.117  1.00  0.00           N  
ATOM    465  CA  THR A 338       6.276   0.034   9.193  1.00  0.00           C  
ATOM    466  C   THR A 338       5.914   0.605  10.573  1.00  0.00           C  
ATOM    467  O   THR A 338       6.062  -0.105  11.568  1.00  0.00           O  
ATOM    468  CB  THR A 338       7.797   0.091   8.976  1.00  0.00           C  
ATOM    469  OG1 THR A 338       8.079  -0.116   7.610  1.00  0.00           O  
ATOM    470  CG2 THR A 338       8.533  -0.974   9.786  1.00  0.00           C  
ATOM    471  H   THR A 338       6.160   1.349   7.550  1.00  0.00           H  
ATOM    472  HA  THR A 338       5.964  -1.010   9.142  1.00  0.00           H  
ATOM    473  HB  THR A 338       8.183   1.070   9.259  1.00  0.00           H  
ATOM    474  HG1 THR A 338       9.024   0.082   7.448  1.00  0.00           H  
ATOM    475 HG21 THR A 338       9.547  -1.109   9.407  1.00  0.00           H  
ATOM    476 HG22 THR A 338       8.602  -0.661  10.829  1.00  0.00           H  
ATOM    477 HG23 THR A 338       7.995  -1.920   9.743  1.00  0.00           H  
ATOM    478  N   ALA A 339       5.437   1.851  10.672  1.00  0.00           N  
ATOM    479  CA  ALA A 339       5.028   2.383  11.971  1.00  0.00           C  
ATOM    480  C   ALA A 339       3.601   1.947  12.352  1.00  0.00           C  
ATOM    481  O   ALA A 339       3.347   1.573  13.493  1.00  0.00           O  
ATOM    482  CB  ALA A 339       5.093   3.906  11.927  1.00  0.00           C  
ATOM    483  H   ALA A 339       5.315   2.435   9.839  1.00  0.00           H  
ATOM    484  HA  ALA A 339       5.729   2.030  12.729  1.00  0.00           H  
ATOM    485  HB1 ALA A 339       6.077   4.231  11.605  1.00  0.00           H  
ATOM    486  HB2 ALA A 339       4.348   4.290  11.233  1.00  0.00           H  
ATOM    487  HB3 ALA A 339       4.880   4.282  12.925  1.00  0.00           H  
ATOM    488  N   ILE A 340       2.673   2.049  11.398  1.00  0.00           N  
ATOM    489  CA  ILE A 340       1.228   1.875  11.549  1.00  0.00           C  
ATOM    490  C   ILE A 340       0.862   0.406  11.704  1.00  0.00           C  
ATOM    491  O   ILE A 340       0.823  -0.117  12.817  1.00  0.00           O  
ATOM    492  CB  ILE A 340       0.561   2.622  10.379  1.00  0.00           C  
ATOM    493  CG1 ILE A 340      -0.969   2.639  10.506  1.00  0.00           C  
ATOM    494  CG2 ILE A 340       0.970   2.197   8.982  1.00  0.00           C  
ATOM    495  CD1 ILE A 340      -1.695   3.370   9.364  1.00  0.00           C  
ATOM    496  H   ILE A 340       2.984   2.406  10.500  1.00  0.00           H  
ATOM    497  HA  ILE A 340       0.850   2.353  12.450  1.00  0.00           H  
ATOM    498  HB  ILE A 340       0.986   3.626  10.445  1.00  0.00           H  
ATOM    499 HG12 ILE A 340      -1.279   1.589  10.527  1.00  0.00           H  
ATOM    500 HG13 ILE A 340      -1.252   3.125  11.438  1.00  0.00           H  
ATOM    501 HG21 ILE A 340       1.256   3.106   8.466  1.00  0.00           H  
ATOM    502 HG22 ILE A 340       1.824   1.540   9.037  1.00  0.00           H  
ATOM    503 HG23 ILE A 340       0.155   1.735   8.432  1.00  0.00           H  
ATOM    504 HD11 ILE A 340      -1.992   2.658   8.595  1.00  0.00           H  
ATOM    505 HD12 ILE A 340      -2.572   3.898   9.730  1.00  0.00           H  
ATOM    506 HD13 ILE A 340      -1.025   4.105   8.932  1.00  0.00           H  
ATOM    507  N   LEU A 341       0.571  -0.254  10.585  1.00  0.00           N  
ATOM    508  CA  LEU A 341       0.205  -1.650  10.563  1.00  0.00           C  
ATOM    509  C   LEU A 341       1.470  -2.500  10.740  1.00  0.00           C  
ATOM    510  O   LEU A 341       1.376  -3.667  11.080  1.00  0.00           O  
ATOM    511  CB  LEU A 341      -0.591  -2.019   9.296  1.00  0.00           C  
ATOM    512  CG  LEU A 341      -0.979  -0.945   8.264  1.00  0.00           C  
ATOM    513  CD1 LEU A 341       0.203  -0.656   7.331  1.00  0.00           C  
ATOM    514  CD2 LEU A 341      -2.203  -1.426   7.484  1.00  0.00           C  
ATOM    515  H   LEU A 341       0.655   0.232   9.707  1.00  0.00           H  
ATOM    516  HA  LEU A 341      -0.437  -1.811  11.432  1.00  0.00           H  
ATOM    517  HB2 LEU A 341       0.030  -2.760   8.804  1.00  0.00           H  
ATOM    518  HB3 LEU A 341      -1.541  -2.479   9.595  1.00  0.00           H  
ATOM    519  HG  LEU A 341      -1.252  -0.020   8.779  1.00  0.00           H  
ATOM    520 HD11 LEU A 341       1.108  -0.446   7.898  1.00  0.00           H  
ATOM    521 HD12 LEU A 341       0.404  -1.506   6.686  1.00  0.00           H  
ATOM    522 HD13 LEU A 341      -0.024   0.191   6.687  1.00  0.00           H  
ATOM    523 HD21 LEU A 341      -2.098  -2.478   7.216  1.00  0.00           H  
ATOM    524 HD22 LEU A 341      -3.098  -1.380   8.107  1.00  0.00           H  
ATOM    525 HD23 LEU A 341      -2.356  -0.840   6.580  1.00  0.00           H  
ATOM    526  N   GLY A 342       2.653  -1.934  10.508  1.00  0.00           N  
ATOM    527  CA  GLY A 342       3.924  -2.529  10.869  1.00  0.00           C  
ATOM    528  C   GLY A 342       4.449  -3.620   9.952  1.00  0.00           C  
ATOM    529  O   GLY A 342       5.371  -4.325  10.356  1.00  0.00           O  
ATOM    530  H   GLY A 342       2.677  -0.999  10.120  1.00  0.00           H  
ATOM    531  HA2 GLY A 342       4.595  -1.703  10.757  1.00  0.00           H  
ATOM    532  HA3 GLY A 342       3.928  -2.881  11.907  1.00  0.00           H  
ATOM    533  N   TYR A 343       3.914  -3.749   8.732  1.00  0.00           N  
ATOM    534  CA  TYR A 343       4.538  -4.609   7.734  1.00  0.00           C  
ATOM    535  C   TYR A 343       5.326  -3.666   6.849  1.00  0.00           C  
ATOM    536  O   TYR A 343       4.895  -2.534   6.598  1.00  0.00           O  
ATOM    537  CB  TYR A 343       3.596  -5.513   6.931  1.00  0.00           C  
ATOM    538  CG  TYR A 343       2.092  -5.399   6.847  1.00  0.00           C  
ATOM    539  CD1 TYR A 343       1.399  -4.183   6.685  1.00  0.00           C  
ATOM    540  CD2 TYR A 343       1.404  -6.627   6.721  1.00  0.00           C  
ATOM    541  CE1 TYR A 343       0.017  -4.246   6.406  1.00  0.00           C  
ATOM    542  CE2 TYR A 343       0.044  -6.676   6.417  1.00  0.00           C  
ATOM    543  CZ  TYR A 343      -0.660  -5.477   6.242  1.00  0.00           C  
ATOM    544  OH  TYR A 343      -1.973  -5.509   5.888  1.00  0.00           O  
ATOM    545  H   TYR A 343       3.419  -2.949   8.351  1.00  0.00           H  
ATOM    546  HA  TYR A 343       5.267  -5.294   8.197  1.00  0.00           H  
ATOM    547  HB2 TYR A 343       3.956  -5.424   5.910  1.00  0.00           H  
ATOM    548  HB3 TYR A 343       3.725  -6.535   7.312  1.00  0.00           H  
ATOM    549  HD1 TYR A 343       1.903  -3.203   6.686  1.00  0.00           H  
ATOM    550  HD2 TYR A 343       1.935  -7.568   6.788  1.00  0.00           H  
ATOM    551  HE1 TYR A 343      -0.523  -3.342   6.211  1.00  0.00           H  
ATOM    552  HE2 TYR A 343      -0.435  -7.637   6.270  1.00  0.00           H  
ATOM    553  HH  TYR A 343      -2.292  -6.363   5.549  1.00  0.00           H  
ATOM    554  N   LEU A 344       6.503  -4.118   6.433  1.00  0.00           N  
ATOM    555  CA  LEU A 344       7.458  -3.247   5.787  1.00  0.00           C  
ATOM    556  C   LEU A 344       6.876  -2.670   4.496  1.00  0.00           C  
ATOM    557  O   LEU A 344       6.145  -3.352   3.770  1.00  0.00           O  
ATOM    558  CB  LEU A 344       8.825  -3.907   5.604  1.00  0.00           C  
ATOM    559  CG  LEU A 344       9.682  -4.042   6.880  1.00  0.00           C  
ATOM    560  CD1 LEU A 344       9.129  -5.086   7.843  1.00  0.00           C  
ATOM    561  CD2 LEU A 344      11.123  -4.434   6.508  1.00  0.00           C  
ATOM    562  H   LEU A 344       6.773  -5.070   6.686  1.00  0.00           H  
ATOM    563  HA  LEU A 344       7.610  -2.398   6.459  1.00  0.00           H  
ATOM    564  HB2 LEU A 344       8.581  -4.870   5.191  1.00  0.00           H  
ATOM    565  HB3 LEU A 344       9.433  -3.321   4.907  1.00  0.00           H  
ATOM    566  HG  LEU A 344       9.718  -3.079   7.383  1.00  0.00           H  
ATOM    567 HD11 LEU A 344       9.842  -5.293   8.644  1.00  0.00           H  
ATOM    568 HD12 LEU A 344       8.215  -4.730   8.308  1.00  0.00           H  
ATOM    569 HD13 LEU A 344       8.908  -6.012   7.316  1.00  0.00           H  
ATOM    570 HD21 LEU A 344      11.547  -3.694   5.825  1.00  0.00           H  
ATOM    571 HD22 LEU A 344      11.741  -4.444   7.409  1.00  0.00           H  
ATOM    572 HD23 LEU A 344      11.168  -5.415   6.034  1.00  0.00           H  
ATOM    573  N   PRO A 345       7.614  -1.636   4.068  1.00  0.00           N  
ATOM    574  CA  PRO A 345       7.915  -1.586   2.613  1.00  0.00           C  
ATOM    575  C   PRO A 345       8.754  -2.748   2.000  1.00  0.00           C  
ATOM    576  O   PRO A 345       9.750  -2.516   1.316  1.00  0.00           O  
ATOM    577  CB  PRO A 345       8.532  -0.222   2.361  1.00  0.00           C  
ATOM    578  CG  PRO A 345       7.737   0.600   3.349  1.00  0.00           C  
ATOM    579  CD  PRO A 345       7.711  -0.299   4.608  1.00  0.00           C  
ATOM    580  HA  PRO A 345       6.921  -1.675   2.164  1.00  0.00           H  
ATOM    581  HB2 PRO A 345       9.576  -0.192   2.676  1.00  0.00           H  
ATOM    582  HB3 PRO A 345       8.422   0.160   1.356  1.00  0.00           H  
ATOM    583  HG2 PRO A 345       8.259   1.555   3.491  1.00  0.00           H  
ATOM    584  HG3 PRO A 345       6.724   0.756   3.022  1.00  0.00           H  
ATOM    585  HD2 PRO A 345       8.676  -0.143   5.078  1.00  0.00           H  
ATOM    586  HD3 PRO A 345       6.899  -0.119   5.327  1.00  0.00           H  
ATOM    587  N   GLN A 346       8.299  -3.987   2.186  1.00  0.00           N  
ATOM    588  CA  GLN A 346       8.631  -5.181   1.386  1.00  0.00           C  
ATOM    589  C   GLN A 346       7.550  -6.238   1.625  1.00  0.00           C  
ATOM    590  O   GLN A 346       7.215  -6.984   0.710  1.00  0.00           O  
ATOM    591  CB  GLN A 346      10.038  -5.751   1.673  1.00  0.00           C  
ATOM    592  CG  GLN A 346      10.388  -6.120   3.123  1.00  0.00           C  
ATOM    593  CD  GLN A 346       9.677  -7.335   3.740  1.00  0.00           C  
ATOM    594  OE1 GLN A 346       9.281  -8.275   3.056  1.00  0.00           O  
ATOM    595  NE2 GLN A 346       9.441  -7.301   5.050  1.00  0.00           N  
ATOM    596  H   GLN A 346       7.456  -4.073   2.747  1.00  0.00           H  
ATOM    597  HA  GLN A 346       8.592  -4.917   0.316  1.00  0.00           H  
ATOM    598  HB2 GLN A 346      10.097  -6.632   1.044  1.00  0.00           H  
ATOM    599  HB3 GLN A 346      10.800  -5.034   1.340  1.00  0.00           H  
ATOM    600  HG2 GLN A 346      11.452  -6.306   3.102  1.00  0.00           H  
ATOM    601  HG3 GLN A 346      10.175  -5.251   3.747  1.00  0.00           H  
ATOM    602 HE21 GLN A 346       9.918  -6.636   5.639  1.00  0.00           H  
ATOM    603 HE22 GLN A 346       8.771  -7.929   5.489  1.00  0.00           H  
ATOM    604  N   GLU A 347       6.937  -6.251   2.819  1.00  0.00           N  
ATOM    605  CA  GLU A 347       5.746  -7.068   3.063  1.00  0.00           C  
ATOM    606  C   GLU A 347       4.537  -6.474   2.342  1.00  0.00           C  
ATOM    607  O   GLU A 347       3.578  -7.189   2.055  1.00  0.00           O  
ATOM    608  CB  GLU A 347       5.438  -7.184   4.547  1.00  0.00           C  
ATOM    609  CG  GLU A 347       6.151  -8.352   5.233  1.00  0.00           C  
ATOM    610  CD  GLU A 347       6.294  -8.153   6.750  1.00  0.00           C  
ATOM    611  OE1 GLU A 347       6.645  -7.024   7.156  1.00  0.00           O  
ATOM    612  OE2 GLU A 347       6.080  -9.128   7.504  1.00  0.00           O  
ATOM    613  H   GLU A 347       7.245  -5.660   3.570  1.00  0.00           H  
ATOM    614  HA  GLU A 347       5.938  -8.065   2.682  1.00  0.00           H  
ATOM    615  HB2 GLU A 347       5.763  -6.231   4.947  1.00  0.00           H  
ATOM    616  HB3 GLU A 347       4.364  -7.334   4.723  1.00  0.00           H  
ATOM    617  HG2 GLU A 347       5.526  -9.209   5.007  1.00  0.00           H  
ATOM    618  HG3 GLU A 347       7.150  -8.519   4.821  1.00  0.00           H  
ATOM    619  N   LEU A 348       4.586  -5.167   2.059  1.00  0.00           N  
ATOM    620  CA  LEU A 348       3.543  -4.493   1.295  1.00  0.00           C  
ATOM    621  C   LEU A 348       4.066  -4.121  -0.088  1.00  0.00           C  
ATOM    622  O   LEU A 348       3.343  -4.213  -1.075  1.00  0.00           O  
ATOM    623  CB  LEU A 348       3.092  -3.229   2.031  1.00  0.00           C  
ATOM    624  CG  LEU A 348       2.213  -3.394   3.281  1.00  0.00           C  
ATOM    625  CD1 LEU A 348       1.923  -2.003   3.841  1.00  0.00           C  
ATOM    626  CD2 LEU A 348       0.906  -4.099   2.943  1.00  0.00           C  
ATOM    627  H   LEU A 348       5.368  -4.616   2.404  1.00  0.00           H  
ATOM    628  HA  LEU A 348       2.680  -5.143   1.156  1.00  0.00           H  
ATOM    629  HB2 LEU A 348       4.013  -2.719   2.292  1.00  0.00           H  
ATOM    630  HB3 LEU A 348       2.518  -2.614   1.339  1.00  0.00           H  
ATOM    631  HG  LEU A 348       2.736  -3.964   4.047  1.00  0.00           H  
ATOM    632 HD11 LEU A 348       2.850  -1.592   4.245  1.00  0.00           H  
ATOM    633 HD12 LEU A 348       1.540  -1.337   3.063  1.00  0.00           H  
ATOM    634 HD13 LEU A 348       1.183  -2.063   4.635  1.00  0.00           H  
ATOM    635 HD21 LEU A 348       0.253  -4.124   3.807  1.00  0.00           H  
ATOM    636 HD22 LEU A 348       0.397  -3.583   2.127  1.00  0.00           H  
ATOM    637 HD23 LEU A 348       1.101  -5.133   2.663  1.00  0.00           H  
ATOM    638  N   LEU A 349       5.328  -3.686  -0.178  1.00  0.00           N  
ATOM    639  CA  LEU A 349       5.903  -3.169  -1.414  1.00  0.00           C  
ATOM    640  C   LEU A 349       6.039  -4.317  -2.414  1.00  0.00           C  
ATOM    641  O   LEU A 349       6.756  -5.281  -2.145  1.00  0.00           O  
ATOM    642  CB  LEU A 349       7.255  -2.491  -1.129  1.00  0.00           C  
ATOM    643  CG  LEU A 349       7.622  -1.348  -2.080  1.00  0.00           C  
ATOM    644  CD1 LEU A 349       8.989  -0.772  -1.711  1.00  0.00           C  
ATOM    645  CD2 LEU A 349       7.665  -1.767  -3.551  1.00  0.00           C  
ATOM    646  H   LEU A 349       5.905  -3.710   0.645  1.00  0.00           H  
ATOM    647  HA  LEU A 349       5.213  -2.430  -1.822  1.00  0.00           H  
ATOM    648  HB2 LEU A 349       7.129  -2.048  -0.151  1.00  0.00           H  
ATOM    649  HB3 LEU A 349       8.082  -3.211  -1.117  1.00  0.00           H  
ATOM    650  HG  LEU A 349       6.862  -0.586  -1.935  1.00  0.00           H  
ATOM    651 HD11 LEU A 349       9.211   0.105  -2.326  1.00  0.00           H  
ATOM    652 HD12 LEU A 349       8.997  -0.453  -0.674  1.00  0.00           H  
ATOM    653 HD13 LEU A 349       9.769  -1.522  -1.864  1.00  0.00           H  
ATOM    654 HD21 LEU A 349       8.113  -0.975  -4.155  1.00  0.00           H  
ATOM    655 HD22 LEU A 349       8.278  -2.663  -3.673  1.00  0.00           H  
ATOM    656 HD23 LEU A 349       6.656  -1.944  -3.928  1.00  0.00           H  
ATOM    657  N   GLY A 350       5.348  -4.223  -3.550  1.00  0.00           N  
ATOM    658  CA  GLY A 350       5.364  -5.250  -4.571  1.00  0.00           C  
ATOM    659  C   GLY A 350       4.495  -6.451  -4.219  1.00  0.00           C  
ATOM    660  O   GLY A 350       4.779  -7.563  -4.670  1.00  0.00           O  
ATOM    661  H   GLY A 350       4.697  -3.456  -3.694  1.00  0.00           H  
ATOM    662  HA2 GLY A 350       4.984  -4.761  -5.460  1.00  0.00           H  
ATOM    663  HA3 GLY A 350       6.377  -5.624  -4.728  1.00  0.00           H  
ATOM    664  N   THR A 351       3.464  -6.242  -3.395  1.00  0.00           N  
ATOM    665  CA  THR A 351       2.694  -7.326  -2.782  1.00  0.00           C  
ATOM    666  C   THR A 351       1.197  -7.029  -2.934  1.00  0.00           C  
ATOM    667  O   THR A 351       0.800  -5.876  -3.114  1.00  0.00           O  
ATOM    668  CB  THR A 351       3.160  -7.533  -1.320  1.00  0.00           C  
ATOM    669  OG1 THR A 351       4.572  -7.449  -1.211  1.00  0.00           O  
ATOM    670  CG2 THR A 351       2.745  -8.906  -0.776  1.00  0.00           C  
ATOM    671  H   THR A 351       3.227  -5.288  -3.140  1.00  0.00           H  
ATOM    672  HA  THR A 351       2.898  -8.250  -3.328  1.00  0.00           H  
ATOM    673  HB  THR A 351       2.734  -6.763  -0.684  1.00  0.00           H  
ATOM    674  HG1 THR A 351       4.852  -6.541  -1.412  1.00  0.00           H  
ATOM    675 HG21 THR A 351       3.160  -9.050   0.223  1.00  0.00           H  
ATOM    676 HG22 THR A 351       1.660  -8.973  -0.700  1.00  0.00           H  
ATOM    677 HG23 THR A 351       3.118  -9.699  -1.425  1.00  0.00           H  
ATOM    678  N   SER A 352       0.376  -8.079  -2.950  1.00  0.00           N  
ATOM    679  CA  SER A 352      -1.020  -8.031  -3.349  1.00  0.00           C  
ATOM    680  C   SER A 352      -1.951  -7.286  -2.386  1.00  0.00           C  
ATOM    681  O   SER A 352      -2.342  -7.802  -1.333  1.00  0.00           O  
ATOM    682  CB  SER A 352      -1.488  -9.456  -3.628  1.00  0.00           C  
ATOM    683  OG  SER A 352      -0.608 -10.108  -4.539  1.00  0.00           O  
ATOM    684  H   SER A 352       0.762  -9.009  -2.851  1.00  0.00           H  
ATOM    685  HA  SER A 352      -1.068  -7.510  -4.300  1.00  0.00           H  
ATOM    686  HB2 SER A 352      -1.448  -9.943  -2.664  1.00  0.00           H  
ATOM    687  HB3 SER A 352      -2.505  -9.481  -4.046  1.00  0.00           H  
ATOM    688  HG  SER A 352      -0.909 -11.030  -4.680  1.00  0.00           H  
ATOM    689  N   CYS A 353      -2.425  -6.133  -2.869  1.00  0.00           N  
ATOM    690  CA  CYS A 353      -3.504  -5.326  -2.321  1.00  0.00           C  
ATOM    691  C   CYS A 353      -4.832  -6.068  -2.188  1.00  0.00           C  
ATOM    692  O   CYS A 353      -5.791  -5.506  -1.665  1.00  0.00           O  
ATOM    693  CB  CYS A 353      -3.713  -4.142  -3.265  1.00  0.00           C  
ATOM    694  SG  CYS A 353      -4.266  -2.673  -2.361  1.00  0.00           S  
ATOM    695  H   CYS A 353      -2.038  -5.776  -3.735  1.00  0.00           H  
ATOM    696  HA  CYS A 353      -3.232  -5.001  -1.327  1.00  0.00           H  
ATOM    697  HB2 CYS A 353      -2.757  -3.961  -3.750  1.00  0.00           H  
ATOM    698  HB3 CYS A 353      -4.483  -4.394  -4.011  1.00  0.00           H  
ATOM    699  HG  CYS A 353      -5.354  -3.246  -1.826  1.00  0.00           H  
ATOM    700  N   TYR A 354      -4.906  -7.296  -2.688  1.00  0.00           N  
ATOM    701  CA  TYR A 354      -6.086  -8.134  -2.688  1.00  0.00           C  
ATOM    702  C   TYR A 354      -5.829  -9.400  -1.844  1.00  0.00           C  
ATOM    703  O   TYR A 354      -6.643 -10.321  -1.878  1.00  0.00           O  
ATOM    704  CB  TYR A 354      -6.445  -8.457  -4.148  1.00  0.00           C  
ATOM    705  CG  TYR A 354      -6.624  -7.332  -5.169  1.00  0.00           C  
ATOM    706  CD1 TYR A 354      -7.015  -6.029  -4.798  1.00  0.00           C  
ATOM    707  CD2 TYR A 354      -6.410  -7.623  -6.532  1.00  0.00           C  
ATOM    708  CE1 TYR A 354      -7.146  -5.022  -5.771  1.00  0.00           C  
ATOM    709  CE2 TYR A 354      -6.573  -6.629  -7.513  1.00  0.00           C  
ATOM    710  CZ  TYR A 354      -6.937  -5.316  -7.135  1.00  0.00           C  
ATOM    711  OH  TYR A 354      -7.081  -4.329  -8.067  1.00  0.00           O  
ATOM    712  H   TYR A 354      -4.093  -7.663  -3.153  1.00  0.00           H  
ATOM    713  HA  TYR A 354      -6.922  -7.595  -2.238  1.00  0.00           H  
ATOM    714  HB2 TYR A 354      -5.591  -9.042  -4.476  1.00  0.00           H  
ATOM    715  HB3 TYR A 354      -7.364  -9.053  -4.181  1.00  0.00           H  
ATOM    716  HD1 TYR A 354      -7.220  -5.788  -3.766  1.00  0.00           H  
ATOM    717  HD2 TYR A 354      -6.125  -8.623  -6.832  1.00  0.00           H  
ATOM    718  HE1 TYR A 354      -7.431  -4.022  -5.483  1.00  0.00           H  
ATOM    719  HE2 TYR A 354      -6.407  -6.873  -8.553  1.00  0.00           H  
ATOM    720  HH  TYR A 354      -6.942  -4.624  -8.985  1.00  0.00           H  
ATOM    721  N   GLU A 355      -4.710  -9.467  -1.101  1.00  0.00           N  
ATOM    722  CA  GLU A 355      -4.316 -10.643  -0.319  1.00  0.00           C  
ATOM    723  C   GLU A 355      -3.901 -10.247   1.101  1.00  0.00           C  
ATOM    724  O   GLU A 355      -4.338 -10.905   2.045  1.00  0.00           O  
ATOM    725  CB  GLU A 355      -3.189 -11.403  -1.021  1.00  0.00           C  
ATOM    726  CG  GLU A 355      -2.941 -12.805  -0.453  1.00  0.00           C  
ATOM    727  CD  GLU A 355      -1.897 -13.597  -1.265  1.00  0.00           C  
ATOM    728  OE1 GLU A 355      -2.281 -14.280  -2.246  1.00  0.00           O  
ATOM    729  OE2 GLU A 355      -0.692 -13.554  -0.917  1.00  0.00           O  
ATOM    730  H   GLU A 355      -4.065  -8.684  -1.106  1.00  0.00           H  
ATOM    731  HA  GLU A 355      -5.168 -11.319  -0.243  1.00  0.00           H  
ATOM    732  HB2 GLU A 355      -3.516 -11.486  -2.052  1.00  0.00           H  
ATOM    733  HB3 GLU A 355      -2.246 -10.850  -0.946  1.00  0.00           H  
ATOM    734  HG2 GLU A 355      -2.581 -12.627   0.557  1.00  0.00           H  
ATOM    735  HG3 GLU A 355      -3.870 -13.391  -0.420  1.00  0.00           H  
ATOM    736  N   TYR A 356      -3.157  -9.144   1.294  1.00  0.00           N  
ATOM    737  CA  TYR A 356      -2.945  -8.589   2.646  1.00  0.00           C  
ATOM    738  C   TYR A 356      -4.176  -7.781   3.110  1.00  0.00           C  
ATOM    739  O   TYR A 356      -4.123  -7.034   4.090  1.00  0.00           O  
ATOM    740  CB  TYR A 356      -1.621  -7.809   2.721  1.00  0.00           C  
ATOM    741  CG  TYR A 356      -1.369  -6.699   1.711  1.00  0.00           C  
ATOM    742  CD1 TYR A 356      -2.234  -5.590   1.623  1.00  0.00           C  
ATOM    743  CD2 TYR A 356      -0.224  -6.752   0.892  1.00  0.00           C  
ATOM    744  CE1 TYR A 356      -1.997  -4.579   0.681  1.00  0.00           C  
ATOM    745  CE2 TYR A 356       0.029  -5.723  -0.030  1.00  0.00           C  
ATOM    746  CZ  TYR A 356      -0.873  -4.656  -0.167  1.00  0.00           C  
ATOM    747  OH  TYR A 356      -0.651  -3.724  -1.132  1.00  0.00           O  
ATOM    748  H   TYR A 356      -2.788  -8.621   0.499  1.00  0.00           H  
ATOM    749  HA  TYR A 356      -2.849  -9.425   3.342  1.00  0.00           H  
ATOM    750  HB2 TYR A 356      -1.609  -7.386   3.718  1.00  0.00           H  
ATOM    751  HB3 TYR A 356      -0.782  -8.514   2.642  1.00  0.00           H  
ATOM    752  HD1 TYR A 356      -3.083  -5.496   2.284  1.00  0.00           H  
ATOM    753  HD2 TYR A 356       0.472  -7.574   0.980  1.00  0.00           H  
ATOM    754  HE1 TYR A 356      -2.694  -3.759   0.587  1.00  0.00           H  
ATOM    755  HE2 TYR A 356       0.914  -5.730  -0.634  1.00  0.00           H  
ATOM    756  HH  TYR A 356      -1.241  -2.955  -1.081  1.00  0.00           H  
ATOM    757  N   PHE A 357      -5.288  -7.921   2.390  1.00  0.00           N  
ATOM    758  CA  PHE A 357      -6.502  -7.149   2.458  1.00  0.00           C  
ATOM    759  C   PHE A 357      -7.663  -8.131   2.650  1.00  0.00           C  
ATOM    760  O   PHE A 357      -7.581  -9.262   2.156  1.00  0.00           O  
ATOM    761  CB  PHE A 357      -6.615  -6.420   1.123  1.00  0.00           C  
ATOM    762  CG  PHE A 357      -7.675  -5.363   1.156  1.00  0.00           C  
ATOM    763  CD1 PHE A 357      -9.020  -5.729   1.018  1.00  0.00           C  
ATOM    764  CD2 PHE A 357      -7.318  -4.049   1.486  1.00  0.00           C  
ATOM    765  CE1 PHE A 357     -10.014  -4.788   1.298  1.00  0.00           C  
ATOM    766  CE2 PHE A 357      -8.319  -3.099   1.725  1.00  0.00           C  
ATOM    767  CZ  PHE A 357      -9.667  -3.479   1.643  1.00  0.00           C  
ATOM    768  H   PHE A 357      -5.303  -8.623   1.671  1.00  0.00           H  
ATOM    769  HA  PHE A 357      -6.457  -6.434   3.279  1.00  0.00           H  
ATOM    770  HB2 PHE A 357      -5.645  -5.950   0.982  1.00  0.00           H  
ATOM    771  HB3 PHE A 357      -6.829  -7.104   0.288  1.00  0.00           H  
ATOM    772  HD1 PHE A 357      -9.291  -6.744   0.766  1.00  0.00           H  
ATOM    773  HD2 PHE A 357      -6.276  -3.779   1.570  1.00  0.00           H  
ATOM    774  HE1 PHE A 357     -11.047  -5.072   1.273  1.00  0.00           H  
ATOM    775  HE2 PHE A 357      -8.050  -2.086   1.974  1.00  0.00           H  
ATOM    776  HZ  PHE A 357     -10.457  -2.774   1.813  1.00  0.00           H  
ATOM    777  N   HIS A 358      -8.722  -7.747   3.374  1.00  0.00           N  
ATOM    778  CA  HIS A 358      -9.743  -8.717   3.762  1.00  0.00           C  
ATOM    779  C   HIS A 358     -10.717  -9.025   2.628  1.00  0.00           C  
ATOM    780  O   HIS A 358     -11.086  -8.138   1.857  1.00  0.00           O  
ATOM    781  CB  HIS A 358     -10.542  -8.250   4.977  1.00  0.00           C  
ATOM    782  CG  HIS A 358      -9.854  -8.611   6.262  1.00  0.00           C  
ATOM    783  ND1 HIS A 358     -10.183  -9.695   7.083  1.00  0.00           N  
ATOM    784  CD2 HIS A 358      -8.680  -8.065   6.681  1.00  0.00           C  
ATOM    785  CE1 HIS A 358      -9.195  -9.764   7.992  1.00  0.00           C  
ATOM    786  NE2 HIS A 358      -8.282  -8.804   7.764  1.00  0.00           N  
ATOM    787  H   HIS A 358      -8.855  -6.776   3.656  1.00  0.00           H  
ATOM    788  HA  HIS A 358      -9.198  -9.618   4.047  1.00  0.00           H  
ATOM    789  HB2 HIS A 358     -10.641  -7.182   4.865  1.00  0.00           H  
ATOM    790  HB3 HIS A 358     -11.533  -8.717   5.006  1.00  0.00           H  
ATOM    791  HD2 HIS A 358      -8.137  -7.260   6.207  1.00  0.00           H  
ATOM    792  HE1 HIS A 358      -9.124 -10.502   8.781  1.00  0.00           H  
ATOM    793  HE2 HIS A 358      -7.414  -8.687   8.283  1.00  0.00           H  
ATOM    794  N   GLN A 359     -11.190 -10.272   2.565  1.00  0.00           N  
ATOM    795  CA  GLN A 359     -12.284 -10.664   1.682  1.00  0.00           C  
ATOM    796  C   GLN A 359     -13.598 -10.008   2.154  1.00  0.00           C  
ATOM    797  O   GLN A 359     -13.727  -9.635   3.324  1.00  0.00           O  
ATOM    798  CB  GLN A 359     -12.362 -12.200   1.655  1.00  0.00           C  
ATOM    799  CG  GLN A 359     -13.273 -12.813   0.579  1.00  0.00           C  
ATOM    800  CD  GLN A 359     -13.169 -14.343   0.459  1.00  0.00           C  
ATOM    801  OE1 GLN A 359     -12.119 -14.947   0.685  1.00  0.00           O  
ATOM    802  NE2 GLN A 359     -14.259 -15.013   0.106  1.00  0.00           N  
ATOM    803  H   GLN A 359     -10.886 -10.949   3.252  1.00  0.00           H  
ATOM    804  HA  GLN A 359     -12.044 -10.307   0.680  1.00  0.00           H  
ATOM    805  HB2 GLN A 359     -11.340 -12.499   1.442  1.00  0.00           H  
ATOM    806  HB3 GLN A 359     -12.677 -12.600   2.628  1.00  0.00           H  
ATOM    807  HG2 GLN A 359     -14.274 -12.551   0.902  1.00  0.00           H  
ATOM    808  HG3 GLN A 359     -13.066 -12.392  -0.414  1.00  0.00           H  
ATOM    809 HE21 GLN A 359     -15.124 -14.521  -0.084  1.00  0.00           H  
ATOM    810 HE22 GLN A 359     -14.232 -16.021   0.021  1.00  0.00           H  
ATOM    811  N   ASP A 360     -14.587  -9.929   1.255  1.00  0.00           N  
ATOM    812  CA  ASP A 360     -15.899  -9.299   1.473  1.00  0.00           C  
ATOM    813  C   ASP A 360     -15.735  -7.837   1.914  1.00  0.00           C  
ATOM    814  O   ASP A 360     -16.292  -7.385   2.917  1.00  0.00           O  
ATOM    815  CB  ASP A 360     -16.791 -10.143   2.388  1.00  0.00           C  
ATOM    816  CG  ASP A 360     -18.223  -9.580   2.518  1.00  0.00           C  
ATOM    817  OD1 ASP A 360     -18.802  -9.133   1.497  1.00  0.00           O  
ATOM    818  OD2 ASP A 360     -18.803  -9.642   3.631  1.00  0.00           O  
ATOM    819  H   ASP A 360     -14.376 -10.198   0.299  1.00  0.00           H  
ATOM    820  HA  ASP A 360     -16.398  -9.275   0.503  1.00  0.00           H  
ATOM    821  HB2 ASP A 360     -16.828 -11.113   1.903  1.00  0.00           H  
ATOM    822  HB3 ASP A 360     -16.360 -10.245   3.393  1.00  0.00           H  
ATOM    823  N   ASP A 361     -14.906  -7.116   1.146  1.00  0.00           N  
ATOM    824  CA  ASP A 361     -14.425  -5.748   1.272  1.00  0.00           C  
ATOM    825  C   ASP A 361     -13.304  -5.607   0.238  1.00  0.00           C  
ATOM    826  O   ASP A 361     -13.059  -4.523  -0.263  1.00  0.00           O  
ATOM    827  CB  ASP A 361     -13.890  -5.312   2.636  1.00  0.00           C  
ATOM    828  CG  ASP A 361     -13.886  -3.768   2.689  1.00  0.00           C  
ATOM    829  OD1 ASP A 361     -14.960  -3.190   2.979  1.00  0.00           O  
ATOM    830  OD2 ASP A 361     -12.846  -3.127   2.416  1.00  0.00           O  
ATOM    831  H   ASP A 361     -14.653  -7.489   0.242  1.00  0.00           H  
ATOM    832  HA  ASP A 361     -15.255  -5.093   1.014  1.00  0.00           H  
ATOM    833  HB2 ASP A 361     -14.572  -5.697   3.382  1.00  0.00           H  
ATOM    834  HB3 ASP A 361     -12.875  -5.691   2.825  1.00  0.00           H  
ATOM    835  N   HIS A 362     -12.667  -6.714  -0.172  1.00  0.00           N  
ATOM    836  CA  HIS A 362     -11.769  -6.776  -1.323  1.00  0.00           C  
ATOM    837  C   HIS A 362     -12.459  -6.231  -2.576  1.00  0.00           C  
ATOM    838  O   HIS A 362     -11.830  -5.515  -3.351  1.00  0.00           O  
ATOM    839  CB  HIS A 362     -11.305  -8.223  -1.547  1.00  0.00           C  
ATOM    840  CG  HIS A 362     -12.384  -9.196  -1.970  1.00  0.00           C  
ATOM    841  ND1 HIS A 362     -13.697  -9.222  -1.482  1.00  0.00           N  
ATOM    842  CD2 HIS A 362     -12.258 -10.132  -2.952  1.00  0.00           C  
ATOM    843  CE1 HIS A 362     -14.332 -10.164  -2.205  1.00  0.00           C  
ATOM    844  NE2 HIS A 362     -13.489 -10.731  -3.083  1.00  0.00           N  
ATOM    845  H   HIS A 362     -12.768  -7.563   0.370  1.00  0.00           H  
ATOM    846  HA  HIS A 362     -10.897  -6.156  -1.115  1.00  0.00           H  
ATOM    847  HB2 HIS A 362     -10.578  -8.133  -2.348  1.00  0.00           H  
ATOM    848  HB3 HIS A 362     -10.810  -8.637  -0.661  1.00  0.00           H  
ATOM    849  HD2 HIS A 362     -11.371 -10.338  -3.540  1.00  0.00           H  
ATOM    850  HE1 HIS A 362     -15.377 -10.431  -2.099  1.00  0.00           H  
ATOM    851  HE2 HIS A 362     -13.734 -11.458  -3.750  1.00  0.00           H  
ATOM    852  N   ASN A 363     -13.763  -6.483  -2.756  1.00  0.00           N  
ATOM    853  CA  ASN A 363     -14.502  -5.856  -3.850  1.00  0.00           C  
ATOM    854  C   ASN A 363     -14.625  -4.384  -3.569  1.00  0.00           C  
ATOM    855  O   ASN A 363     -14.497  -3.597  -4.494  1.00  0.00           O  
ATOM    856  CB  ASN A 363     -15.944  -6.339  -4.030  1.00  0.00           C  
ATOM    857  CG  ASN A 363     -16.082  -7.685  -4.747  1.00  0.00           C  
ATOM    858  OD1 ASN A 363     -15.358  -7.977  -5.697  1.00  0.00           O  
ATOM    859  ND2 ASN A 363     -17.017  -8.524  -4.321  1.00  0.00           N  
ATOM    860  H   ASN A 363     -14.241  -7.074  -2.091  1.00  0.00           H  
ATOM    861  HA  ASN A 363     -13.951  -5.987  -4.781  1.00  0.00           H  
ATOM    862  HB2 ASN A 363     -16.366  -6.354  -3.030  1.00  0.00           H  
ATOM    863  HB3 ASN A 363     -16.499  -5.590  -4.634  1.00  0.00           H  
ATOM    864 HD21 ASN A 363     -17.629  -8.276  -3.554  1.00  0.00           H  
ATOM    865 HD22 ASN A 363     -17.142  -9.416  -4.782  1.00  0.00           H  
ATOM    866  N   ASN A 364     -14.905  -4.011  -2.315  1.00  0.00           N  
ATOM    867  CA  ASN A 364     -15.105  -2.620  -1.981  1.00  0.00           C  
ATOM    868  C   ASN A 364     -13.845  -1.840  -2.375  1.00  0.00           C  
ATOM    869  O   ASN A 364     -13.916  -0.885  -3.144  1.00  0.00           O  
ATOM    870  CB  ASN A 364     -15.452  -2.399  -0.506  1.00  0.00           C  
ATOM    871  CG  ASN A 364     -14.993  -1.030   0.004  1.00  0.00           C  
ATOM    872  OD1 ASN A 364     -15.521   0.005  -0.398  1.00  0.00           O  
ATOM    873  ND2 ASN A 364     -14.003  -1.011   0.878  1.00  0.00           N  
ATOM    874  H   ASN A 364     -14.882  -4.687  -1.568  1.00  0.00           H  
ATOM    875  HA  ASN A 364     -15.960  -2.357  -2.587  1.00  0.00           H  
ATOM    876  HB2 ASN A 364     -16.532  -2.480  -0.458  1.00  0.00           H  
ATOM    877  HB3 ASN A 364     -14.993  -3.139   0.145  1.00  0.00           H  
ATOM    878 HD21 ASN A 364     -13.657  -1.900   1.260  1.00  0.00           H  
ATOM    879 HD22 ASN A 364     -13.707  -0.138   1.299  1.00  0.00           H  
ATOM    880  N   LEU A 365     -12.693  -2.332  -1.920  1.00  0.00           N  
ATOM    881  CA  LEU A 365     -11.367  -1.857  -2.247  1.00  0.00           C  
ATOM    882  C   LEU A 365     -11.237  -1.749  -3.749  1.00  0.00           C  
ATOM    883  O   LEU A 365     -11.037  -0.671  -4.265  1.00  0.00           O  
ATOM    884  CB  LEU A 365     -10.342  -2.843  -1.654  1.00  0.00           C  
ATOM    885  CG  LEU A 365      -8.822  -2.538  -1.759  1.00  0.00           C  
ATOM    886  CD1 LEU A 365      -8.301  -2.716  -3.186  1.00  0.00           C  
ATOM    887  CD2 LEU A 365      -8.446  -1.147  -1.251  1.00  0.00           C  
ATOM    888  H   LEU A 365     -12.742  -3.139  -1.312  1.00  0.00           H  
ATOM    889  HA  LEU A 365     -11.247  -0.861  -1.835  1.00  0.00           H  
ATOM    890  HB2 LEU A 365     -10.652  -2.902  -0.620  1.00  0.00           H  
ATOM    891  HB3 LEU A 365     -10.473  -3.841  -2.082  1.00  0.00           H  
ATOM    892  HG  LEU A 365      -8.278  -3.257  -1.140  1.00  0.00           H  
ATOM    893 HD11 LEU A 365      -7.212  -2.711  -3.179  1.00  0.00           H  
ATOM    894 HD12 LEU A 365      -8.650  -3.668  -3.582  1.00  0.00           H  
ATOM    895 HD13 LEU A 365      -8.644  -1.904  -3.822  1.00  0.00           H  
ATOM    896 HD21 LEU A 365      -8.688  -1.067  -0.194  1.00  0.00           H  
ATOM    897 HD22 LEU A 365      -7.375  -0.986  -1.370  1.00  0.00           H  
ATOM    898 HD23 LEU A 365      -8.978  -0.382  -1.810  1.00  0.00           H  
ATOM    899  N   THR A 366     -11.440  -2.837  -4.466  1.00  0.00           N  
ATOM    900  CA  THR A 366     -11.174  -2.920  -5.895  1.00  0.00           C  
ATOM    901  C   THR A 366     -12.082  -1.940  -6.647  1.00  0.00           C  
ATOM    902  O   THR A 366     -11.673  -1.324  -7.632  1.00  0.00           O  
ATOM    903  CB  THR A 366     -11.353  -4.372  -6.376  1.00  0.00           C  
ATOM    904  OG1 THR A 366     -10.526  -5.253  -5.641  1.00  0.00           O  
ATOM    905  CG2 THR A 366     -10.983  -4.538  -7.854  1.00  0.00           C  
ATOM    906  H   THR A 366     -11.833  -3.612  -3.976  1.00  0.00           H  
ATOM    907  HA  THR A 366     -10.139  -2.628  -6.061  1.00  0.00           H  
ATOM    908  HB  THR A 366     -12.394  -4.678  -6.243  1.00  0.00           H  
ATOM    909  HG1 THR A 366     -10.941  -5.391  -4.767  1.00  0.00           H  
ATOM    910 HG21 THR A 366     -11.040  -5.588  -8.135  1.00  0.00           H  
ATOM    911 HG22 THR A 366     -11.675  -3.977  -8.481  1.00  0.00           H  
ATOM    912 HG23 THR A 366      -9.970  -4.173  -8.028  1.00  0.00           H  
ATOM    913  N   ASP A 367     -13.302  -1.746  -6.158  1.00  0.00           N  
ATOM    914  CA  ASP A 367     -14.317  -0.926  -6.795  1.00  0.00           C  
ATOM    915  C   ASP A 367     -13.938   0.529  -6.592  1.00  0.00           C  
ATOM    916  O   ASP A 367     -13.962   1.322  -7.532  1.00  0.00           O  
ATOM    917  CB  ASP A 367     -15.687  -1.261  -6.208  1.00  0.00           C  
ATOM    918  CG  ASP A 367     -16.779  -0.327  -6.749  1.00  0.00           C  
ATOM    919  OD1 ASP A 367     -17.111  -0.410  -7.955  1.00  0.00           O  
ATOM    920  OD2 ASP A 367     -17.313   0.480  -5.952  1.00  0.00           O  
ATOM    921  H   ASP A 367     -13.487  -2.050  -5.204  1.00  0.00           H  
ATOM    922  HA  ASP A 367     -14.343  -1.105  -7.866  1.00  0.00           H  
ATOM    923  HB2 ASP A 367     -15.875  -2.294  -6.501  1.00  0.00           H  
ATOM    924  HB3 ASP A 367     -15.689  -1.200  -5.113  1.00  0.00           H  
ATOM    925  N   LYS A 368     -13.450   0.862  -5.399  1.00  0.00           N  
ATOM    926  CA  LYS A 368     -12.835   2.146  -5.112  1.00  0.00           C  
ATOM    927  C   LYS A 368     -11.581   2.340  -5.917  1.00  0.00           C  
ATOM    928  O   LYS A 368     -11.336   3.437  -6.392  1.00  0.00           O  
ATOM    929  CB  LYS A 368     -12.514   2.221  -3.628  1.00  0.00           C  
ATOM    930  CG  LYS A 368     -13.628   2.889  -2.817  1.00  0.00           C  
ATOM    931  CD  LYS A 368     -15.053   2.385  -3.076  1.00  0.00           C  
ATOM    932  CE  LYS A 368     -15.807   2.952  -4.294  1.00  0.00           C  
ATOM    933  NZ  LYS A 368     -17.267   2.657  -4.289  1.00  0.00           N  
ATOM    934  H   LYS A 368     -13.357   0.134  -4.689  1.00  0.00           H  
ATOM    935  HA  LYS A 368     -13.487   2.962  -5.389  1.00  0.00           H  
ATOM    936  HB2 LYS A 368     -12.340   1.179  -3.316  1.00  0.00           H  
ATOM    937  HB3 LYS A 368     -11.620   2.833  -3.479  1.00  0.00           H  
ATOM    938  HG2 LYS A 368     -13.349   2.656  -1.796  1.00  0.00           H  
ATOM    939  HG3 LYS A 368     -13.628   3.980  -2.956  1.00  0.00           H  
ATOM    940  HD2 LYS A 368     -14.898   1.324  -3.211  1.00  0.00           H  
ATOM    941  HD3 LYS A 368     -15.653   2.609  -2.191  1.00  0.00           H  
ATOM    942  HE2 LYS A 368     -15.645   4.025  -4.220  1.00  0.00           H  
ATOM    943  HE3 LYS A 368     -15.405   2.546  -5.243  1.00  0.00           H  
ATOM    944  HZ1 LYS A 368     -17.768   3.279  -4.913  1.00  0.00           H  
ATOM    945  HZ2 LYS A 368     -17.434   1.713  -4.651  1.00  0.00           H  
ATOM    946  HZ3 LYS A 368     -17.677   2.747  -3.369  1.00  0.00           H  
ATOM    947  N   HIS A 369     -10.803   1.297  -6.126  1.00  0.00           N  
ATOM    948  CA  HIS A 369      -9.481   1.438  -6.686  1.00  0.00           C  
ATOM    949  C   HIS A 369      -9.599   1.779  -8.155  1.00  0.00           C  
ATOM    950  O   HIS A 369      -8.916   2.676  -8.647  1.00  0.00           O  
ATOM    951  CB  HIS A 369      -8.635   0.208  -6.315  1.00  0.00           C  
ATOM    952  CG  HIS A 369      -7.979   0.543  -5.001  1.00  0.00           C  
ATOM    953  ND1 HIS A 369      -8.809   1.047  -4.004  1.00  0.00           N  
ATOM    954  CD2 HIS A 369      -6.826   1.278  -4.996  1.00  0.00           C  
ATOM    955  CE1 HIS A 369      -8.259   2.170  -3.577  1.00  0.00           C  
ATOM    956  NE2 HIS A 369      -7.027   2.295  -4.087  1.00  0.00           N  
ATOM    957  H   HIS A 369     -11.005   0.441  -5.624  1.00  0.00           H  
ATOM    958  HA  HIS A 369      -9.055   2.293  -6.152  1.00  0.00           H  
ATOM    959  HB2 HIS A 369      -9.359  -0.592  -6.185  1.00  0.00           H  
ATOM    960  HB3 HIS A 369      -7.867  -0.032  -7.057  1.00  0.00           H  
ATOM    961  HD2 HIS A 369      -6.100   1.308  -5.797  1.00  0.00           H  
ATOM    962  HE1 HIS A 369      -8.897   2.978  -3.260  1.00  0.00           H  
ATOM    963  HE2 HIS A 369      -6.450   3.125  -3.995  1.00  0.00           H  
ATOM    964  N   LYS A 370     -10.587   1.186  -8.823  1.00  0.00           N  
ATOM    965  CA  LYS A 370     -10.956   1.668 -10.162  1.00  0.00           C  
ATOM    966  C   LYS A 370     -11.693   2.976 -10.057  1.00  0.00           C  
ATOM    967  O   LYS A 370     -11.596   3.755 -10.986  1.00  0.00           O  
ATOM    968  CB  LYS A 370     -11.855   0.768 -11.014  1.00  0.00           C  
ATOM    969  CG  LYS A 370     -11.489  -0.712 -11.055  1.00  0.00           C  
ATOM    970  CD  LYS A 370     -12.587  -1.566 -11.705  1.00  0.00           C  
ATOM    971  CE  LYS A 370     -12.230  -3.059 -11.718  1.00  0.00           C  
ATOM    972  NZ  LYS A 370     -13.248  -3.906 -12.402  1.00  0.00           N  
ATOM    973  H   LYS A 370     -11.160   0.544  -8.278  1.00  0.00           H  
ATOM    974  HA  LYS A 370     -10.037   1.874 -10.705  1.00  0.00           H  
ATOM    975  HB2 LYS A 370     -12.838   0.870 -10.562  1.00  0.00           H  
ATOM    976  HB3 LYS A 370     -11.876   1.170 -12.052  1.00  0.00           H  
ATOM    977  HG2 LYS A 370     -10.575  -0.752 -11.633  1.00  0.00           H  
ATOM    978  HG3 LYS A 370     -11.327  -1.093 -10.044  1.00  0.00           H  
ATOM    979  HD2 LYS A 370     -13.461  -1.404 -11.076  1.00  0.00           H  
ATOM    980  HD3 LYS A 370     -12.784  -1.241 -12.737  1.00  0.00           H  
ATOM    981  HE2 LYS A 370     -11.284  -3.100 -12.254  1.00  0.00           H  
ATOM    982  HE3 LYS A 370     -12.101  -3.433 -10.691  1.00  0.00           H  
ATOM    983  HZ1 LYS A 370     -13.383  -3.620 -13.365  1.00  0.00           H  
ATOM    984  HZ2 LYS A 370     -12.958  -4.878 -12.417  1.00  0.00           H  
ATOM    985  HZ3 LYS A 370     -14.145  -3.866 -11.934  1.00  0.00           H  
ATOM    986  N   ALA A 371     -12.435   3.248  -8.995  1.00  0.00           N  
ATOM    987  CA  ALA A 371     -13.120   4.525  -8.913  1.00  0.00           C  
ATOM    988  C   ALA A 371     -12.109   5.685  -8.849  1.00  0.00           C  
ATOM    989  O   ALA A 371     -12.431   6.780  -9.301  1.00  0.00           O  
ATOM    990  CB  ALA A 371     -14.145   4.529  -7.782  1.00  0.00           C  
ATOM    991  H   ALA A 371     -12.521   2.569  -8.242  1.00  0.00           H  
ATOM    992  HA  ALA A 371     -13.670   4.636  -9.848  1.00  0.00           H  
ATOM    993  HB1 ALA A 371     -14.824   3.683  -7.888  1.00  0.00           H  
ATOM    994  HB2 ALA A 371     -13.637   4.475  -6.819  1.00  0.00           H  
ATOM    995  HB3 ALA A 371     -14.740   5.439  -7.848  1.00  0.00           H  
ATOM    996  N   VAL A 372     -10.885   5.447  -8.360  1.00  0.00           N  
ATOM    997  CA  VAL A 372      -9.763   6.374  -8.470  1.00  0.00           C  
ATOM    998  C   VAL A 372      -9.201   6.256  -9.907  1.00  0.00           C  
ATOM    999  O   VAL A 372      -9.021   7.268 -10.583  1.00  0.00           O  
ATOM   1000  CB  VAL A 372      -8.687   6.020  -7.429  1.00  0.00           C  
ATOM   1001  CG1 VAL A 372      -7.607   7.104  -7.455  1.00  0.00           C  
ATOM   1002  CG2 VAL A 372      -9.180   5.943  -5.978  1.00  0.00           C  
ATOM   1003  H   VAL A 372     -10.708   4.548  -7.923  1.00  0.00           H  
ATOM   1004  HA  VAL A 372     -10.076   7.404  -8.242  1.00  0.00           H  
ATOM   1005  HB  VAL A 372      -8.239   5.060  -7.681  1.00  0.00           H  
ATOM   1006 HG11 VAL A 372      -7.104   7.111  -8.418  1.00  0.00           H  
ATOM   1007 HG12 VAL A 372      -8.055   8.087  -7.278  1.00  0.00           H  
ATOM   1008 HG13 VAL A 372      -6.876   6.916  -6.671  1.00  0.00           H  
ATOM   1009 HG21 VAL A 372      -8.416   5.461  -5.374  1.00  0.00           H  
ATOM   1010 HG22 VAL A 372      -9.381   6.937  -5.583  1.00  0.00           H  
ATOM   1011 HG23 VAL A 372     -10.088   5.359  -5.883  1.00  0.00           H  
ATOM   1012  N   LEU A 373      -8.913   5.030 -10.387  1.00  0.00           N  
ATOM   1013  CA  LEU A 373      -8.212   4.783 -11.661  1.00  0.00           C  
ATOM   1014  C   LEU A 373      -8.995   5.194 -12.909  1.00  0.00           C  
ATOM   1015  O   LEU A 373      -8.409   5.408 -13.963  1.00  0.00           O  
ATOM   1016  CB  LEU A 373      -7.745   3.312 -11.783  1.00  0.00           C  
ATOM   1017  CG  LEU A 373      -8.426   2.289 -12.732  1.00  0.00           C  
ATOM   1018  CD1 LEU A 373      -7.936   2.350 -14.189  1.00  0.00           C  
ATOM   1019  CD2 LEU A 373      -8.100   0.870 -12.239  1.00  0.00           C  
ATOM   1020  H   LEU A 373      -9.073   4.228  -9.786  1.00  0.00           H  
ATOM   1021  HA  LEU A 373      -7.319   5.411 -11.633  1.00  0.00           H  
ATOM   1022  HB2 LEU A 373      -6.776   3.480 -12.184  1.00  0.00           H  
ATOM   1023  HB3 LEU A 373      -7.602   2.832 -10.812  1.00  0.00           H  
ATOM   1024  HG  LEU A 373      -9.508   2.423 -12.713  1.00  0.00           H  
ATOM   1025 HD11 LEU A 373      -8.427   3.152 -14.731  1.00  0.00           H  
ATOM   1026 HD12 LEU A 373      -6.857   2.506 -14.229  1.00  0.00           H  
ATOM   1027 HD13 LEU A 373      -8.184   1.428 -14.714  1.00  0.00           H  
ATOM   1028 HD21 LEU A 373      -8.661   0.136 -12.818  1.00  0.00           H  
ATOM   1029 HD22 LEU A 373      -7.039   0.678 -12.361  1.00  0.00           H  
ATOM   1030 HD23 LEU A 373      -8.344   0.741 -11.184  1.00  0.00           H  
ATOM   1031  N   GLN A 374     -10.318   5.238 -12.806  1.00  0.00           N  
ATOM   1032  CA  GLN A 374     -11.217   5.527 -13.916  1.00  0.00           C  
ATOM   1033  C   GLN A 374     -10.887   6.935 -14.463  1.00  0.00           C  
ATOM   1034  O   GLN A 374     -10.921   7.174 -15.673  1.00  0.00           O  
ATOM   1035  CB  GLN A 374     -12.699   5.416 -13.507  1.00  0.00           C  
ATOM   1036  CG  GLN A 374     -13.223   6.504 -12.559  1.00  0.00           C  
ATOM   1037  CD  GLN A 374     -14.648   6.288 -12.043  1.00  0.00           C  
ATOM   1038  OE1 GLN A 374     -15.502   5.712 -12.712  1.00  0.00           O  
ATOM   1039  NE2 GLN A 374     -14.933   6.759 -10.836  1.00  0.00           N  
ATOM   1040  H   GLN A 374     -10.699   4.928 -11.926  1.00  0.00           H  
ATOM   1041  HA  GLN A 374     -11.045   4.725 -14.640  1.00  0.00           H  
ATOM   1042  HB2 GLN A 374     -13.227   5.495 -14.452  1.00  0.00           H  
ATOM   1043  HB3 GLN A 374     -12.914   4.443 -13.052  1.00  0.00           H  
ATOM   1044  HG2 GLN A 374     -12.522   6.476 -11.738  1.00  0.00           H  
ATOM   1045  HG3 GLN A 374     -13.210   7.496 -13.029  1.00  0.00           H  
ATOM   1046 HE21 GLN A 374     -14.198   7.200 -10.287  1.00  0.00           H  
ATOM   1047 HE22 GLN A 374     -15.874   6.689 -10.468  1.00  0.00           H  
ATOM   1048  N   SER A 375     -10.580   7.858 -13.539  1.00  0.00           N  
ATOM   1049  CA  SER A 375     -10.109   9.218 -13.773  1.00  0.00           C  
ATOM   1050  C   SER A 375      -8.609   9.204 -14.129  1.00  0.00           C  
ATOM   1051  O   SER A 375      -8.002   8.142 -14.241  1.00  0.00           O  
ATOM   1052  CB  SER A 375     -10.388  10.019 -12.495  1.00  0.00           C  
ATOM   1053  OG  SER A 375     -11.702   9.806 -11.978  1.00  0.00           O  
ATOM   1054  H   SER A 375     -10.594   7.574 -12.568  1.00  0.00           H  
ATOM   1055  HA  SER A 375     -10.664   9.660 -14.601  1.00  0.00           H  
ATOM   1056  HB2 SER A 375      -9.659   9.647 -11.783  1.00  0.00           H  
ATOM   1057  HB3 SER A 375     -10.254  11.095 -12.649  1.00  0.00           H  
ATOM   1058  HG  SER A 375     -12.351  10.283 -12.532  1.00  0.00           H  
ATOM   1059  N   LYS A 376      -7.963  10.363 -14.282  1.00  0.00           N  
ATOM   1060  CA  LYS A 376      -6.533  10.456 -14.580  1.00  0.00           C  
ATOM   1061  C   LYS A 376      -5.950  11.583 -13.728  1.00  0.00           C  
ATOM   1062  O   LYS A 376      -4.854  12.058 -14.023  1.00  0.00           O  
ATOM   1063  CB  LYS A 376      -6.320  10.668 -16.098  1.00  0.00           C  
ATOM   1064  CG  LYS A 376      -6.789   9.531 -17.012  1.00  0.00           C  
ATOM   1065  CD  LYS A 376      -6.521   9.850 -18.490  1.00  0.00           C  
ATOM   1066  CE  LYS A 376      -6.742   8.629 -19.393  1.00  0.00           C  
ATOM   1067  NZ  LYS A 376      -6.583   8.941 -20.846  1.00  0.00           N  
ATOM   1068  H   LYS A 376      -8.424  11.261 -14.107  1.00  0.00           H  
ATOM   1069  HA  LYS A 376      -6.027   9.534 -14.287  1.00  0.00           H  
ATOM   1070  HB2 LYS A 376      -6.863  11.576 -16.336  1.00  0.00           H  
ATOM   1071  HB3 LYS A 376      -5.260  10.799 -16.351  1.00  0.00           H  
ATOM   1072  HG2 LYS A 376      -6.190   8.682 -16.700  1.00  0.00           H  
ATOM   1073  HG3 LYS A 376      -7.859   9.317 -16.901  1.00  0.00           H  
ATOM   1074  HD2 LYS A 376      -7.237  10.634 -18.724  1.00  0.00           H  
ATOM   1075  HD3 LYS A 376      -5.494  10.209 -18.650  1.00  0.00           H  
ATOM   1076  HE2 LYS A 376      -5.988   7.918 -19.050  1.00  0.00           H  
ATOM   1077  HE3 LYS A 376      -7.746   8.206 -19.235  1.00  0.00           H  
ATOM   1078  HZ1 LYS A 376      -6.707   8.109 -21.415  1.00  0.00           H  
ATOM   1079  HZ2 LYS A 376      -7.282   9.608 -21.154  1.00  0.00           H  
ATOM   1080  HZ3 LYS A 376      -5.666   9.332 -21.065  1.00  0.00           H  
ATOM   1081  N   GLU A 377      -6.672  12.047 -12.699  1.00  0.00           N  
ATOM   1082  CA  GLU A 377      -6.319  13.259 -11.984  1.00  0.00           C  
ATOM   1083  C   GLU A 377      -7.125  13.464 -10.686  1.00  0.00           C  
ATOM   1084  O   GLU A 377      -7.188  14.602 -10.213  1.00  0.00           O  
ATOM   1085  CB  GLU A 377      -6.441  14.483 -12.933  1.00  0.00           C  
ATOM   1086  CG  GLU A 377      -7.837  14.879 -13.449  1.00  0.00           C  
ATOM   1087  CD  GLU A 377      -8.448  13.888 -14.462  1.00  0.00           C  
ATOM   1088  OE1 GLU A 377      -8.223  14.057 -15.684  1.00  0.00           O  
ATOM   1089  OE2 GLU A 377      -9.160  12.944 -14.038  1.00  0.00           O  
ATOM   1090  H   GLU A 377      -7.526  11.580 -12.425  1.00  0.00           H  
ATOM   1091  HA  GLU A 377      -5.278  13.134 -11.717  1.00  0.00           H  
ATOM   1092  HB2 GLU A 377      -6.041  15.306 -12.351  1.00  0.00           H  
ATOM   1093  HB3 GLU A 377      -5.804  14.380 -13.819  1.00  0.00           H  
ATOM   1094  HG2 GLU A 377      -8.456  14.946 -12.565  1.00  0.00           H  
ATOM   1095  HG3 GLU A 377      -7.798  15.866 -13.929  1.00  0.00           H  
ATOM   1096  N   LYS A 378      -7.771  12.439 -10.091  1.00  0.00           N  
ATOM   1097  CA  LYS A 378      -8.753  12.691  -9.037  1.00  0.00           C  
ATOM   1098  C   LYS A 378      -8.664  11.729  -7.901  1.00  0.00           C  
ATOM   1099  O   LYS A 378      -8.098  10.650  -8.016  1.00  0.00           O  
ATOM   1100  CB  LYS A 378     -10.185  12.779  -9.594  1.00  0.00           C  
ATOM   1101  CG  LYS A 378     -10.513  14.197 -10.059  1.00  0.00           C  
ATOM   1102  CD  LYS A 378     -11.927  14.346 -10.629  1.00  0.00           C  
ATOM   1103  CE  LYS A 378     -12.235  15.796 -11.031  1.00  0.00           C  
ATOM   1104  NZ  LYS A 378     -13.587  15.967 -11.633  1.00  0.00           N  
ATOM   1105  H   LYS A 378      -7.476  11.469 -10.204  1.00  0.00           H  
ATOM   1106  HA  LYS A 378      -8.474  13.621  -8.547  1.00  0.00           H  
ATOM   1107  HB2 LYS A 378     -10.226  12.073 -10.416  1.00  0.00           H  
ATOM   1108  HB3 LYS A 378     -10.941  12.513  -8.840  1.00  0.00           H  
ATOM   1109  HG2 LYS A 378     -10.402  14.786  -9.153  1.00  0.00           H  
ATOM   1110  HG3 LYS A 378      -9.803  14.536 -10.818  1.00  0.00           H  
ATOM   1111  HD2 LYS A 378     -11.931  13.702 -11.504  1.00  0.00           H  
ATOM   1112  HD3 LYS A 378     -12.685  14.021  -9.903  1.00  0.00           H  
ATOM   1113  HE2 LYS A 378     -12.165  16.349 -10.097  1.00  0.00           H  
ATOM   1114  HE3 LYS A 378     -11.491  16.174 -11.748  1.00  0.00           H  
ATOM   1115  HZ1 LYS A 378     -13.674  15.442 -12.495  1.00  0.00           H  
ATOM   1116  HZ2 LYS A 378     -14.317  15.662 -11.001  1.00  0.00           H  
ATOM   1117  HZ3 LYS A 378     -13.761  16.940 -11.853  1.00  0.00           H  
ATOM   1118  N   ILE A 379      -9.248  12.203  -6.811  1.00  0.00           N  
ATOM   1119  CA  ILE A 379      -9.107  11.731  -5.466  1.00  0.00           C  
ATOM   1120  C   ILE A 379     -10.452  11.280  -4.912  1.00  0.00           C  
ATOM   1121  O   ILE A 379     -11.471  11.948  -5.106  1.00  0.00           O  
ATOM   1122  CB  ILE A 379      -8.464  12.891  -4.657  1.00  0.00           C  
ATOM   1123  CG1 ILE A 379      -8.537  12.701  -3.143  1.00  0.00           C  
ATOM   1124  CG2 ILE A 379      -8.992  14.309  -4.985  1.00  0.00           C  
ATOM   1125  CD1 ILE A 379      -7.781  11.452  -2.726  1.00  0.00           C  
ATOM   1126  H   ILE A 379      -9.757  13.070  -6.889  1.00  0.00           H  
ATOM   1127  HA  ILE A 379      -8.427  10.882  -5.475  1.00  0.00           H  
ATOM   1128  HB  ILE A 379      -7.417  12.862  -4.928  1.00  0.00           H  
ATOM   1129 HG12 ILE A 379      -8.050  13.568  -2.710  1.00  0.00           H  
ATOM   1130 HG13 ILE A 379      -9.568  12.619  -2.780  1.00  0.00           H  
ATOM   1131 HG21 ILE A 379     -10.070  14.361  -4.822  1.00  0.00           H  
ATOM   1132 HG22 ILE A 379      -8.511  15.045  -4.340  1.00  0.00           H  
ATOM   1133 HG23 ILE A 379      -8.757  14.598  -6.010  1.00  0.00           H  
ATOM   1134 HD11 ILE A 379      -8.027  11.217  -1.698  1.00  0.00           H  
ATOM   1135 HD12 ILE A 379      -8.083  10.628  -3.365  1.00  0.00           H  
ATOM   1136 HD13 ILE A 379      -6.711  11.602  -2.852  1.00  0.00           H  
ATOM   1137  N   LEU A 380     -10.425  10.159  -4.191  1.00  0.00           N  
ATOM   1138  CA  LEU A 380     -11.540   9.611  -3.443  1.00  0.00           C  
ATOM   1139  C   LEU A 380     -11.094   9.421  -1.998  1.00  0.00           C  
ATOM   1140  O   LEU A 380      -9.917   9.144  -1.744  1.00  0.00           O  
ATOM   1141  CB  LEU A 380     -11.966   8.256  -4.014  1.00  0.00           C  
ATOM   1142  CG  LEU A 380     -12.680   8.276  -5.376  1.00  0.00           C  
ATOM   1143  CD1 LEU A 380     -11.818   8.776  -6.557  1.00  0.00           C  
ATOM   1144  CD2 LEU A 380     -13.151   6.850  -5.650  1.00  0.00           C  
ATOM   1145  H   LEU A 380      -9.540   9.670  -4.085  1.00  0.00           H  
ATOM   1146  HA  LEU A 380     -12.390  10.291  -3.474  1.00  0.00           H  
ATOM   1147  HB2 LEU A 380     -11.051   7.675  -4.071  1.00  0.00           H  
ATOM   1148  HB3 LEU A 380     -12.657   7.773  -3.307  1.00  0.00           H  
ATOM   1149  HG  LEU A 380     -13.563   8.913  -5.301  1.00  0.00           H  
ATOM   1150 HD11 LEU A 380     -11.810   9.863  -6.600  1.00  0.00           H  
ATOM   1151 HD12 LEU A 380     -10.791   8.426  -6.481  1.00  0.00           H  
ATOM   1152 HD13 LEU A 380     -12.240   8.455  -7.505  1.00  0.00           H  
ATOM   1153 HD21 LEU A 380     -13.767   6.876  -6.543  1.00  0.00           H  
ATOM   1154 HD22 LEU A 380     -12.296   6.187  -5.793  1.00  0.00           H  
ATOM   1155 HD23 LEU A 380     -13.758   6.458  -4.825  1.00  0.00           H  
ATOM   1156  N   THR A 381     -12.058   9.487  -1.081  1.00  0.00           N  
ATOM   1157  CA  THR A 381     -11.839   9.319   0.346  1.00  0.00           C  
ATOM   1158  C   THR A 381     -12.911   8.342   0.837  1.00  0.00           C  
ATOM   1159  O   THR A 381     -14.107   8.604   0.677  1.00  0.00           O  
ATOM   1160  CB  THR A 381     -11.874  10.695   1.044  1.00  0.00           C  
ATOM   1161  OG1 THR A 381     -10.959  11.587   0.418  1.00  0.00           O  
ATOM   1162  CG2 THR A 381     -11.504  10.598   2.527  1.00  0.00           C  
ATOM   1163  H   THR A 381     -13.008   9.682  -1.364  1.00  0.00           H  
ATOM   1164  HA  THR A 381     -10.860   8.882   0.489  1.00  0.00           H  
ATOM   1165  HB  THR A 381     -12.882  11.109   0.963  1.00  0.00           H  
ATOM   1166  HG1 THR A 381     -11.213  12.504   0.635  1.00  0.00           H  
ATOM   1167 HG21 THR A 381     -11.555  11.586   2.988  1.00  0.00           H  
ATOM   1168 HG22 THR A 381     -12.206   9.943   3.045  1.00  0.00           H  
ATOM   1169 HG23 THR A 381     -10.495  10.202   2.640  1.00  0.00           H  
ATOM   1170  N   ASP A 382     -12.493   7.181   1.355  1.00  0.00           N  
ATOM   1171  CA  ASP A 382     -13.387   6.065   1.690  1.00  0.00           C  
ATOM   1172  C   ASP A 382     -12.742   5.177   2.767  1.00  0.00           C  
ATOM   1173  O   ASP A 382     -11.641   5.483   3.241  1.00  0.00           O  
ATOM   1174  CB  ASP A 382     -13.732   5.243   0.431  1.00  0.00           C  
ATOM   1175  CG  ASP A 382     -15.179   4.700   0.439  1.00  0.00           C  
ATOM   1176  OD1 ASP A 382     -15.616   4.110   1.453  1.00  0.00           O  
ATOM   1177  OD2 ASP A 382     -15.890   4.886  -0.578  1.00  0.00           O  
ATOM   1178  H   ASP A 382     -11.506   7.042   1.534  1.00  0.00           H  
ATOM   1179  HA  ASP A 382     -14.316   6.469   2.094  1.00  0.00           H  
ATOM   1180  HB2 ASP A 382     -13.619   5.935  -0.400  1.00  0.00           H  
ATOM   1181  HB3 ASP A 382     -13.044   4.399   0.288  1.00  0.00           H  
ATOM   1182  N   SER A 383     -13.407   4.082   3.143  1.00  0.00           N  
ATOM   1183  CA  SER A 383     -12.969   3.105   4.134  1.00  0.00           C  
ATOM   1184  C   SER A 383     -12.644   1.768   3.456  1.00  0.00           C  
ATOM   1185  O   SER A 383     -13.252   1.398   2.443  1.00  0.00           O  
ATOM   1186  CB  SER A 383     -14.061   2.889   5.189  1.00  0.00           C  
ATOM   1187  OG  SER A 383     -14.639   4.097   5.678  1.00  0.00           O  
ATOM   1188  H   SER A 383     -14.267   3.861   2.642  1.00  0.00           H  
ATOM   1189  HA  SER A 383     -12.073   3.472   4.633  1.00  0.00           H  
ATOM   1190  HB2 SER A 383     -14.822   2.307   4.681  1.00  0.00           H  
ATOM   1191  HB3 SER A 383     -13.667   2.336   6.052  1.00  0.00           H  
ATOM   1192  HG  SER A 383     -15.186   4.496   4.970  1.00  0.00           H  
ATOM   1193  N   TYR A 384     -11.704   1.024   4.041  1.00  0.00           N  
ATOM   1194  CA  TYR A 384     -11.186  -0.222   3.498  1.00  0.00           C  
ATOM   1195  C   TYR A 384     -10.775  -1.087   4.665  1.00  0.00           C  
ATOM   1196  O   TYR A 384     -10.433  -0.599   5.741  1.00  0.00           O  
ATOM   1197  CB  TYR A 384      -9.985   0.053   2.573  1.00  0.00           C  
ATOM   1198  CG  TYR A 384     -10.033   1.271   1.672  1.00  0.00           C  
ATOM   1199  CD1 TYR A 384      -9.708   2.524   2.218  1.00  0.00           C  
ATOM   1200  CD2 TYR A 384     -10.373   1.165   0.306  1.00  0.00           C  
ATOM   1201  CE1 TYR A 384      -9.746   3.663   1.410  1.00  0.00           C  
ATOM   1202  CE2 TYR A 384     -10.398   2.302  -0.513  1.00  0.00           C  
ATOM   1203  CZ  TYR A 384     -10.072   3.563   0.042  1.00  0.00           C  
ATOM   1204  OH  TYR A 384     -10.044   4.703  -0.699  1.00  0.00           O  
ATOM   1205  H   TYR A 384     -11.238   1.360   4.882  1.00  0.00           H  
ATOM   1206  HA  TYR A 384     -11.959  -0.799   2.986  1.00  0.00           H  
ATOM   1207  HB2 TYR A 384      -9.145   0.168   3.250  1.00  0.00           H  
ATOM   1208  HB3 TYR A 384      -9.809  -0.795   1.918  1.00  0.00           H  
ATOM   1209  HD1 TYR A 384      -9.452   2.618   3.263  1.00  0.00           H  
ATOM   1210  HD2 TYR A 384     -10.591   0.213  -0.150  1.00  0.00           H  
ATOM   1211  HE1 TYR A 384      -9.538   4.621   1.847  1.00  0.00           H  
ATOM   1212  HE2 TYR A 384     -10.657   2.169  -1.557  1.00  0.00           H  
ATOM   1213  HH  TYR A 384      -9.769   5.461  -0.151  1.00  0.00           H  
ATOM   1214  N   LYS A 385     -10.820  -2.388   4.462  1.00  0.00           N  
ATOM   1215  CA  LYS A 385     -10.680  -3.354   5.534  1.00  0.00           C  
ATOM   1216  C   LYS A 385      -9.444  -4.160   5.215  1.00  0.00           C  
ATOM   1217  O   LYS A 385      -9.440  -5.082   4.404  1.00  0.00           O  
ATOM   1218  CB  LYS A 385     -11.989  -4.117   5.656  1.00  0.00           C  
ATOM   1219  CG  LYS A 385     -13.120  -3.264   6.255  1.00  0.00           C  
ATOM   1220  CD  LYS A 385     -13.008  -3.056   7.773  1.00  0.00           C  
ATOM   1221  CE  LYS A 385     -14.099  -2.104   8.296  1.00  0.00           C  
ATOM   1222  NZ  LYS A 385     -14.126  -2.004   9.784  1.00  0.00           N  
ATOM   1223  H   LYS A 385     -11.159  -2.723   3.559  1.00  0.00           H  
ATOM   1224  HA  LYS A 385     -10.503  -2.840   6.481  1.00  0.00           H  
ATOM   1225  HB2 LYS A 385     -12.228  -4.436   4.652  1.00  0.00           H  
ATOM   1226  HB3 LYS A 385     -11.869  -4.990   6.277  1.00  0.00           H  
ATOM   1227  HG2 LYS A 385     -13.049  -2.304   5.753  1.00  0.00           H  
ATOM   1228  HG3 LYS A 385     -14.092  -3.728   6.056  1.00  0.00           H  
ATOM   1229  HD2 LYS A 385     -13.136  -4.056   8.181  1.00  0.00           H  
ATOM   1230  HD3 LYS A 385     -12.030  -2.652   8.063  1.00  0.00           H  
ATOM   1231  HE2 LYS A 385     -13.850  -1.139   7.854  1.00  0.00           H  
ATOM   1232  HE3 LYS A 385     -15.096  -2.418   7.955  1.00  0.00           H  
ATOM   1233  HZ1 LYS A 385     -13.241  -1.650  10.149  1.00  0.00           H  
ATOM   1234  HZ2 LYS A 385     -14.858  -1.370  10.089  1.00  0.00           H  
ATOM   1235  HZ3 LYS A 385     -14.315  -2.903  10.214  1.00  0.00           H  
ATOM   1236  N   PHE A 386      -8.358  -3.714   5.814  1.00  0.00           N  
ATOM   1237  CA  PHE A 386      -7.013  -4.103   5.513  1.00  0.00           C  
ATOM   1238  C   PHE A 386      -6.555  -4.949   6.704  1.00  0.00           C  
ATOM   1239  O   PHE A 386      -7.333  -5.200   7.629  1.00  0.00           O  
ATOM   1240  CB  PHE A 386      -6.235  -2.773   5.429  1.00  0.00           C  
ATOM   1241  CG  PHE A 386      -5.042  -2.699   4.514  1.00  0.00           C  
ATOM   1242  CD1 PHE A 386      -3.799  -3.152   4.965  1.00  0.00           C  
ATOM   1243  CD2 PHE A 386      -5.145  -2.110   3.238  1.00  0.00           C  
ATOM   1244  CE1 PHE A 386      -2.672  -3.050   4.148  1.00  0.00           C  
ATOM   1245  CE2 PHE A 386      -4.013  -2.004   2.415  1.00  0.00           C  
ATOM   1246  CZ  PHE A 386      -2.766  -2.458   2.882  1.00  0.00           C  
ATOM   1247  H   PHE A 386      -8.430  -3.145   6.652  1.00  0.00           H  
ATOM   1248  HA  PHE A 386      -6.997  -4.643   4.569  1.00  0.00           H  
ATOM   1249  HB2 PHE A 386      -6.947  -2.039   5.065  1.00  0.00           H  
ATOM   1250  HB3 PHE A 386      -5.889  -2.469   6.428  1.00  0.00           H  
ATOM   1251  HD1 PHE A 386      -3.700  -3.577   5.949  1.00  0.00           H  
ATOM   1252  HD2 PHE A 386      -6.086  -1.727   2.873  1.00  0.00           H  
ATOM   1253  HE1 PHE A 386      -1.741  -3.457   4.494  1.00  0.00           H  
ATOM   1254  HE2 PHE A 386      -4.109  -1.577   1.427  1.00  0.00           H  
ATOM   1255  HZ  PHE A 386      -1.887  -2.384   2.262  1.00  0.00           H  
ATOM   1256  N   ARG A 387      -5.320  -5.442   6.725  1.00  0.00           N  
ATOM   1257  CA  ARG A 387      -4.763  -5.919   7.990  1.00  0.00           C  
ATOM   1258  C   ARG A 387      -3.512  -5.187   8.456  1.00  0.00           C  
ATOM   1259  O   ARG A 387      -3.547  -3.965   8.459  1.00  0.00           O  
ATOM   1260  CB  ARG A 387      -5.051  -7.404   8.174  1.00  0.00           C  
ATOM   1261  CG  ARG A 387      -4.352  -8.507   7.390  1.00  0.00           C  
ATOM   1262  CD  ARG A 387      -2.955  -8.728   7.917  1.00  0.00           C  
ATOM   1263  NE  ARG A 387      -2.376 -10.003   7.427  1.00  0.00           N  
ATOM   1264  CZ  ARG A 387      -1.423 -10.747   8.011  1.00  0.00           C  
ATOM   1265  NH1 ARG A 387      -0.796 -10.321   9.102  1.00  0.00           N  
ATOM   1266  NH2 ARG A 387      -1.103 -11.929   7.496  1.00  0.00           N  
ATOM   1267  H   ARG A 387      -4.911  -5.745   5.848  1.00  0.00           H  
ATOM   1268  HA  ARG A 387      -5.373  -5.479   8.770  1.00  0.00           H  
ATOM   1269  HB2 ARG A 387      -4.903  -7.567   9.229  1.00  0.00           H  
ATOM   1270  HB3 ARG A 387      -6.110  -7.527   7.933  1.00  0.00           H  
ATOM   1271  HG2 ARG A 387      -4.946  -9.387   7.614  1.00  0.00           H  
ATOM   1272  HG3 ARG A 387      -4.316  -8.313   6.314  1.00  0.00           H  
ATOM   1273  HD2 ARG A 387      -2.434  -7.863   7.524  1.00  0.00           H  
ATOM   1274  HD3 ARG A 387      -2.998  -8.702   9.016  1.00  0.00           H  
ATOM   1275  HE  ARG A 387      -2.799 -10.369   6.578  1.00  0.00           H  
ATOM   1276 HH11 ARG A 387      -0.954  -9.384   9.466  1.00  0.00           H  
ATOM   1277 HH12 ARG A 387      -0.070 -10.858   9.563  1.00  0.00           H  
ATOM   1278 HH21 ARG A 387      -1.567 -12.295   6.670  1.00  0.00           H  
ATOM   1279 HH22 ARG A 387      -0.389 -12.521   7.904  1.00  0.00           H  
ATOM   1280  N   ALA A 388      -2.498  -5.851   8.989  1.00  0.00           N  
ATOM   1281  CA  ALA A 388      -1.357  -5.303   9.684  1.00  0.00           C  
ATOM   1282  C   ALA A 388      -0.421  -6.487   9.913  1.00  0.00           C  
ATOM   1283  O   ALA A 388      -0.861  -7.634   9.838  1.00  0.00           O  
ATOM   1284  CB  ALA A 388      -1.807  -4.651  11.014  1.00  0.00           C  
ATOM   1285  H   ALA A 388      -2.371  -6.821   8.763  1.00  0.00           H  
ATOM   1286  HA  ALA A 388      -0.870  -4.592   9.032  1.00  0.00           H  
ATOM   1287  HB1 ALA A 388      -2.532  -3.852  10.842  1.00  0.00           H  
ATOM   1288  HB2 ALA A 388      -2.268  -5.393  11.655  1.00  0.00           H  
ATOM   1289  HB3 ALA A 388      -0.961  -4.206  11.537  1.00  0.00           H  
ATOM   1290  N   LYS A 389       0.850  -6.242  10.215  1.00  0.00           N  
ATOM   1291  CA  LYS A 389       1.875  -7.270  10.418  1.00  0.00           C  
ATOM   1292  C   LYS A 389       1.408  -8.312  11.427  1.00  0.00           C  
ATOM   1293  O   LYS A 389       1.402  -9.500  11.116  1.00  0.00           O  
ATOM   1294  CB  LYS A 389       3.165  -6.549  10.851  1.00  0.00           C  
ATOM   1295  CG  LYS A 389       4.252  -7.290  11.637  1.00  0.00           C  
ATOM   1296  CD  LYS A 389       5.093  -8.331  10.891  1.00  0.00           C  
ATOM   1297  CE  LYS A 389       4.279  -9.488  10.297  1.00  0.00           C  
ATOM   1298  NZ  LYS A 389       5.127 -10.533   9.664  1.00  0.00           N  
ATOM   1299  H   LYS A 389       1.134  -5.272  10.317  1.00  0.00           H  
ATOM   1300  HA  LYS A 389       2.036  -7.775   9.461  1.00  0.00           H  
ATOM   1301  HB2 LYS A 389       3.580  -6.212   9.910  1.00  0.00           H  
ATOM   1302  HB3 LYS A 389       2.913  -5.688  11.485  1.00  0.00           H  
ATOM   1303  HG2 LYS A 389       4.908  -6.477  11.935  1.00  0.00           H  
ATOM   1304  HG3 LYS A 389       3.840  -7.758  12.536  1.00  0.00           H  
ATOM   1305  HD2 LYS A 389       5.577  -7.770  10.094  1.00  0.00           H  
ATOM   1306  HD3 LYS A 389       5.848  -8.760  11.561  1.00  0.00           H  
ATOM   1307  HE2 LYS A 389       3.707  -9.888  11.142  1.00  0.00           H  
ATOM   1308  HE3 LYS A 389       3.593  -9.102   9.528  1.00  0.00           H  
ATOM   1309  HZ1 LYS A 389       5.819 -10.905  10.303  1.00  0.00           H  
ATOM   1310  HZ2 LYS A 389       4.570 -11.307   9.322  1.00  0.00           H  
ATOM   1311  HZ3 LYS A 389       5.621 -10.131   8.860  1.00  0.00           H  
ATOM   1312  N   ASP A 390       0.965  -7.858  12.596  1.00  0.00           N  
ATOM   1313  CA  ASP A 390       0.557  -8.735  13.694  1.00  0.00           C  
ATOM   1314  C   ASP A 390      -0.834  -8.314  14.180  1.00  0.00           C  
ATOM   1315  O   ASP A 390      -1.165  -8.453  15.361  1.00  0.00           O  
ATOM   1316  CB  ASP A 390       1.613  -8.695  14.803  1.00  0.00           C  
ATOM   1317  CG  ASP A 390       1.383  -9.734  15.927  1.00  0.00           C  
ATOM   1318  OD1 ASP A 390       1.111 -10.923  15.622  1.00  0.00           O  
ATOM   1319  OD2 ASP A 390       1.539  -9.378  17.120  1.00  0.00           O  
ATOM   1320  H   ASP A 390       1.001  -6.863  12.787  1.00  0.00           H  
ATOM   1321  HA  ASP A 390       0.498  -9.759  13.323  1.00  0.00           H  
ATOM   1322  HB2 ASP A 390       2.540  -8.925  14.291  1.00  0.00           H  
ATOM   1323  HB3 ASP A 390       1.663  -7.696  15.254  1.00  0.00           H  
ATOM   1324  N   GLY A 391      -1.640  -7.745  13.273  1.00  0.00           N  
ATOM   1325  CA  GLY A 391      -2.982  -7.274  13.573  1.00  0.00           C  
ATOM   1326  C   GLY A 391      -3.900  -7.857  12.523  1.00  0.00           C  
ATOM   1327  O   GLY A 391      -3.857  -7.435  11.371  1.00  0.00           O  
ATOM   1328  H   GLY A 391      -1.356  -7.704  12.290  1.00  0.00           H  
ATOM   1329  HA2 GLY A 391      -3.248  -7.644  14.555  1.00  0.00           H  
ATOM   1330  HA3 GLY A 391      -3.070  -6.183  13.549  1.00  0.00           H  
ATOM   1331  N   SER A 392      -4.653  -8.882  12.912  1.00  0.00           N  
ATOM   1332  CA  SER A 392      -5.449  -9.731  12.033  1.00  0.00           C  
ATOM   1333  C   SER A 392      -6.398  -8.940  11.128  1.00  0.00           C  
ATOM   1334  O   SER A 392      -6.658  -9.370  10.005  1.00  0.00           O  
ATOM   1335  CB  SER A 392      -6.202 -10.745  12.898  1.00  0.00           C  
ATOM   1336  OG  SER A 392      -5.354 -11.344  13.877  1.00  0.00           O  
ATOM   1337  H   SER A 392      -4.550  -9.221  13.861  1.00  0.00           H  
ATOM   1338  HA  SER A 392      -4.761 -10.285  11.392  1.00  0.00           H  
ATOM   1339  HB2 SER A 392      -6.966 -10.150  13.391  1.00  0.00           H  
ATOM   1340  HB3 SER A 392      -6.654 -11.540  12.288  1.00  0.00           H  
ATOM   1341  HG  SER A 392      -5.888 -11.970  14.407  1.00  0.00           H  
ATOM   1342  N   PHE A 393      -6.860  -7.761  11.558  1.00  0.00           N  
ATOM   1343  CA  PHE A 393      -7.572  -6.815  10.714  1.00  0.00           C  
ATOM   1344  C   PHE A 393      -7.305  -5.411  11.237  1.00  0.00           C  
ATOM   1345  O   PHE A 393      -7.266  -5.197  12.450  1.00  0.00           O  
ATOM   1346  CB  PHE A 393      -9.075  -7.123  10.688  1.00  0.00           C  
ATOM   1347  CG  PHE A 393      -9.902  -6.663  11.881  1.00  0.00           C  
ATOM   1348  CD1 PHE A 393      -9.943  -7.432  13.060  1.00  0.00           C  
ATOM   1349  CD2 PHE A 393     -10.620  -5.452  11.817  1.00  0.00           C  
ATOM   1350  CE1 PHE A 393     -10.691  -6.991  14.167  1.00  0.00           C  
ATOM   1351  CE2 PHE A 393     -11.368  -5.014  12.924  1.00  0.00           C  
ATOM   1352  CZ  PHE A 393     -11.407  -5.783  14.100  1.00  0.00           C  
ATOM   1353  H   PHE A 393      -6.609  -7.431  12.483  1.00  0.00           H  
ATOM   1354  HA  PHE A 393      -7.201  -6.891   9.697  1.00  0.00           H  
ATOM   1355  HB2 PHE A 393      -9.410  -6.593   9.803  1.00  0.00           H  
ATOM   1356  HB3 PHE A 393      -9.259  -8.198  10.549  1.00  0.00           H  
ATOM   1357  HD1 PHE A 393      -9.393  -8.361  13.122  1.00  0.00           H  
ATOM   1358  HD2 PHE A 393     -10.595  -4.852  10.916  1.00  0.00           H  
ATOM   1359  HE1 PHE A 393     -10.717  -7.582  15.073  1.00  0.00           H  
ATOM   1360  HE2 PHE A 393     -11.920  -4.085  12.871  1.00  0.00           H  
ATOM   1361  HZ  PHE A 393     -11.987  -5.444  14.949  1.00  0.00           H  
ATOM   1362  N   VAL A 394      -7.120  -4.461  10.325  1.00  0.00           N  
ATOM   1363  CA  VAL A 394      -7.113  -3.037  10.648  1.00  0.00           C  
ATOM   1364  C   VAL A 394      -7.938  -2.279   9.589  1.00  0.00           C  
ATOM   1365  O   VAL A 394      -7.882  -2.590   8.403  1.00  0.00           O  
ATOM   1366  CB  VAL A 394      -5.640  -2.595  10.829  1.00  0.00           C  
ATOM   1367  CG1 VAL A 394      -5.194  -1.464   9.900  1.00  0.00           C  
ATOM   1368  CG2 VAL A 394      -5.325  -2.364  12.313  1.00  0.00           C  
ATOM   1369  H   VAL A 394      -6.857  -4.740   9.374  1.00  0.00           H  
ATOM   1370  HA  VAL A 394      -7.633  -2.903  11.596  1.00  0.00           H  
ATOM   1371  HB  VAL A 394      -4.995  -3.416  10.564  1.00  0.00           H  
ATOM   1372 HG11 VAL A 394      -5.895  -0.638   9.928  1.00  0.00           H  
ATOM   1373 HG12 VAL A 394      -4.194  -1.124  10.172  1.00  0.00           H  
ATOM   1374 HG13 VAL A 394      -5.174  -1.838   8.875  1.00  0.00           H  
ATOM   1375 HG21 VAL A 394      -6.050  -1.692  12.766  1.00  0.00           H  
ATOM   1376 HG22 VAL A 394      -5.380  -3.314  12.846  1.00  0.00           H  
ATOM   1377 HG23 VAL A 394      -4.314  -1.971  12.431  1.00  0.00           H  
ATOM   1378  N   THR A 395      -8.725  -1.281   9.995  1.00  0.00           N  
ATOM   1379  CA  THR A 395      -9.531  -0.512   9.039  1.00  0.00           C  
ATOM   1380  C   THR A 395      -8.626   0.578   8.486  1.00  0.00           C  
ATOM   1381  O   THR A 395      -8.153   1.390   9.272  1.00  0.00           O  
ATOM   1382  CB  THR A 395     -10.750   0.128   9.719  1.00  0.00           C  
ATOM   1383  OG1 THR A 395     -11.531  -0.861  10.361  1.00  0.00           O  
ATOM   1384  CG2 THR A 395     -11.641   0.911   8.754  1.00  0.00           C  
ATOM   1385  H   THR A 395      -8.617  -0.902  10.933  1.00  0.00           H  
ATOM   1386  HA  THR A 395      -9.878  -1.161   8.234  1.00  0.00           H  
ATOM   1387  HB  THR A 395     -10.413   0.835  10.467  1.00  0.00           H  
ATOM   1388  HG1 THR A 395     -11.181  -0.984  11.268  1.00  0.00           H  
ATOM   1389 HG21 THR A 395     -12.609   1.112   9.218  1.00  0.00           H  
ATOM   1390 HG22 THR A 395     -11.168   1.865   8.518  1.00  0.00           H  
ATOM   1391 HG23 THR A 395     -11.778   0.377   7.819  1.00  0.00           H  
ATOM   1392  N   LEU A 396      -8.389   0.615   7.177  1.00  0.00           N  
ATOM   1393  CA  LEU A 396      -7.760   1.761   6.541  1.00  0.00           C  
ATOM   1394  C   LEU A 396      -8.874   2.725   6.160  1.00  0.00           C  
ATOM   1395  O   LEU A 396     -10.054   2.372   6.087  1.00  0.00           O  
ATOM   1396  CB  LEU A 396      -6.874   1.353   5.357  1.00  0.00           C  
ATOM   1397  CG  LEU A 396      -5.425   1.834   5.426  1.00  0.00           C  
ATOM   1398  CD1 LEU A 396      -4.688   1.259   6.645  1.00  0.00           C  
ATOM   1399  CD2 LEU A 396      -4.710   1.419   4.135  1.00  0.00           C  
ATOM   1400  H   LEU A 396      -8.933   0.011   6.569  1.00  0.00           H  
ATOM   1401  HA  LEU A 396      -7.149   2.284   7.276  1.00  0.00           H  
ATOM   1402  HB2 LEU A 396      -6.853   0.271   5.368  1.00  0.00           H  
ATOM   1403  HB3 LEU A 396      -7.270   1.777   4.426  1.00  0.00           H  
ATOM   1404  HG  LEU A 396      -5.434   2.919   5.480  1.00  0.00           H  
ATOM   1405 HD11 LEU A 396      -4.470   0.201   6.492  1.00  0.00           H  
ATOM   1406 HD12 LEU A 396      -3.774   1.822   6.823  1.00  0.00           H  
ATOM   1407 HD13 LEU A 396      -5.299   1.340   7.540  1.00  0.00           H  
ATOM   1408 HD21 LEU A 396      -4.489   0.351   4.143  1.00  0.00           H  
ATOM   1409 HD22 LEU A 396      -5.327   1.635   3.261  1.00  0.00           H  
ATOM   1410 HD23 LEU A 396      -3.786   1.975   4.025  1.00  0.00           H  
ATOM   1411  N   LYS A 397      -8.502   3.971   5.938  1.00  0.00           N  
ATOM   1412  CA  LYS A 397      -9.393   5.102   5.842  1.00  0.00           C  
ATOM   1413  C   LYS A 397      -8.429   6.057   5.168  1.00  0.00           C  
ATOM   1414  O   LYS A 397      -7.415   6.409   5.771  1.00  0.00           O  
ATOM   1415  CB  LYS A 397      -9.806   5.475   7.278  1.00  0.00           C  
ATOM   1416  CG  LYS A 397     -10.986   6.442   7.368  1.00  0.00           C  
ATOM   1417  CD  LYS A 397     -12.348   5.761   7.187  1.00  0.00           C  
ATOM   1418  CE  LYS A 397     -12.767   4.819   8.331  1.00  0.00           C  
ATOM   1419  NZ  LYS A 397     -14.250   4.694   8.448  1.00  0.00           N  
ATOM   1420  H   LYS A 397      -7.520   4.205   5.809  1.00  0.00           H  
ATOM   1421  HA  LYS A 397     -10.250   4.864   5.212  1.00  0.00           H  
ATOM   1422  HB2 LYS A 397     -10.084   4.529   7.744  1.00  0.00           H  
ATOM   1423  HB3 LYS A 397      -8.968   5.912   7.837  1.00  0.00           H  
ATOM   1424  HG2 LYS A 397     -10.917   6.856   8.370  1.00  0.00           H  
ATOM   1425  HG3 LYS A 397     -10.900   7.249   6.627  1.00  0.00           H  
ATOM   1426  HD2 LYS A 397     -13.036   6.598   7.137  1.00  0.00           H  
ATOM   1427  HD3 LYS A 397     -12.378   5.179   6.259  1.00  0.00           H  
ATOM   1428  HE2 LYS A 397     -12.322   3.859   8.059  1.00  0.00           H  
ATOM   1429  HE3 LYS A 397     -12.372   5.165   9.299  1.00  0.00           H  
ATOM   1430  HZ1 LYS A 397     -14.663   4.426   7.552  1.00  0.00           H  
ATOM   1431  HZ2 LYS A 397     -14.519   3.999   9.135  1.00  0.00           H  
ATOM   1432  HZ3 LYS A 397     -14.674   5.572   8.727  1.00  0.00           H  
ATOM   1433  N   SER A 398      -8.647   6.373   3.899  1.00  0.00           N  
ATOM   1434  CA  SER A 398      -7.558   6.925   3.100  1.00  0.00           C  
ATOM   1435  C   SER A 398      -8.019   7.906   2.041  1.00  0.00           C  
ATOM   1436  O   SER A 398      -9.217   8.079   1.838  1.00  0.00           O  
ATOM   1437  CB  SER A 398      -6.848   5.735   2.456  1.00  0.00           C  
ATOM   1438  OG  SER A 398      -6.590   4.671   3.375  1.00  0.00           O  
ATOM   1439  H   SER A 398      -9.522   6.136   3.449  1.00  0.00           H  
ATOM   1440  HA  SER A 398      -6.845   7.458   3.730  1.00  0.00           H  
ATOM   1441  HB2 SER A 398      -7.550   5.404   1.705  1.00  0.00           H  
ATOM   1442  HB3 SER A 398      -5.914   6.038   1.980  1.00  0.00           H  
ATOM   1443  HG  SER A 398      -6.571   3.827   2.885  1.00  0.00           H  
ATOM   1444  N   GLN A 399      -7.044   8.504   1.360  1.00  0.00           N  
ATOM   1445  CA  GLN A 399      -7.178   9.551   0.366  1.00  0.00           C  
ATOM   1446  C   GLN A 399      -6.360   9.011  -0.796  1.00  0.00           C  
ATOM   1447  O   GLN A 399      -5.132   8.919  -0.702  1.00  0.00           O  
ATOM   1448  CB  GLN A 399      -6.631  10.890   0.898  1.00  0.00           C  
ATOM   1449  CG  GLN A 399      -7.073  11.252   2.322  1.00  0.00           C  
ATOM   1450  CD  GLN A 399      -6.695  12.674   2.758  1.00  0.00           C  
ATOM   1451  OE1 GLN A 399      -5.664  13.222   2.365  1.00  0.00           O  
ATOM   1452  NE2 GLN A 399      -7.514  13.310   3.585  1.00  0.00           N  
ATOM   1453  H   GLN A 399      -6.083   8.200   1.527  1.00  0.00           H  
ATOM   1454  HA  GLN A 399      -8.226   9.670   0.085  1.00  0.00           H  
ATOM   1455  HB2 GLN A 399      -5.552  10.787   0.901  1.00  0.00           H  
ATOM   1456  HB3 GLN A 399      -6.924  11.717   0.240  1.00  0.00           H  
ATOM   1457  HG2 GLN A 399      -8.150  11.142   2.285  1.00  0.00           H  
ATOM   1458  HG3 GLN A 399      -6.628  10.560   3.050  1.00  0.00           H  
ATOM   1459 HE21 GLN A 399      -8.368  12.867   3.904  1.00  0.00           H  
ATOM   1460 HE22 GLN A 399      -7.301  14.252   3.891  1.00  0.00           H  
ATOM   1461  N   TRP A 400      -7.017   8.609  -1.877  1.00  0.00           N  
ATOM   1462  CA  TRP A 400      -6.444   7.795  -2.896  1.00  0.00           C  
ATOM   1463  C   TRP A 400      -6.700   8.466  -4.250  1.00  0.00           C  
ATOM   1464  O   TRP A 400      -7.860   8.677  -4.604  1.00  0.00           O  
ATOM   1465  CB  TRP A 400      -7.173   6.452  -2.727  1.00  0.00           C  
ATOM   1466  CG  TRP A 400      -6.282   5.283  -2.872  1.00  0.00           C  
ATOM   1467  CD1 TRP A 400      -5.515   5.138  -3.951  1.00  0.00           C  
ATOM   1468  CD2 TRP A 400      -5.789   4.340  -1.881  1.00  0.00           C  
ATOM   1469  NE1 TRP A 400      -4.580   4.137  -3.735  1.00  0.00           N  
ATOM   1470  CE2 TRP A 400      -4.658   3.670  -2.430  1.00  0.00           C  
ATOM   1471  CE3 TRP A 400      -6.133   4.048  -0.549  1.00  0.00           C  
ATOM   1472  CZ2 TRP A 400      -3.851   2.829  -1.646  1.00  0.00           C  
ATOM   1473  CZ3 TRP A 400      -5.342   3.200   0.240  1.00  0.00           C  
ATOM   1474  CH2 TRP A 400      -4.168   2.648  -0.285  1.00  0.00           C  
ATOM   1475  H   TRP A 400      -8.018   8.660  -1.963  1.00  0.00           H  
ATOM   1476  HA  TRP A 400      -5.376   7.697  -2.688  1.00  0.00           H  
ATOM   1477  HB2 TRP A 400      -7.571   6.424  -1.719  1.00  0.00           H  
ATOM   1478  HB3 TRP A 400      -8.009   6.373  -3.428  1.00  0.00           H  
ATOM   1479  HD1 TRP A 400      -5.583   5.877  -4.734  1.00  0.00           H  
ATOM   1480  HE1 TRP A 400      -3.831   3.923  -4.385  1.00  0.00           H  
ATOM   1481  HE3 TRP A 400      -7.023   4.492  -0.139  1.00  0.00           H  
ATOM   1482  HZ2 TRP A 400      -2.985   2.346  -2.075  1.00  0.00           H  
ATOM   1483  HZ3 TRP A 400      -5.624   2.980   1.255  1.00  0.00           H  
ATOM   1484  HH2 TRP A 400      -3.571   1.985   0.324  1.00  0.00           H  
ATOM   1485  N   PHE A 401      -5.655   8.811  -5.005  1.00  0.00           N  
ATOM   1486  CA  PHE A 401      -5.733   9.682  -6.175  1.00  0.00           C  
ATOM   1487  C   PHE A 401      -4.918   9.149  -7.357  1.00  0.00           C  
ATOM   1488  O   PHE A 401      -3.857   8.551  -7.184  1.00  0.00           O  
ATOM   1489  CB  PHE A 401      -5.309  11.082  -5.757  1.00  0.00           C  
ATOM   1490  CG  PHE A 401      -3.916  11.279  -5.188  1.00  0.00           C  
ATOM   1491  CD1 PHE A 401      -3.692  11.054  -3.816  1.00  0.00           C  
ATOM   1492  CD2 PHE A 401      -2.878  11.769  -5.998  1.00  0.00           C  
ATOM   1493  CE1 PHE A 401      -2.430  11.305  -3.252  1.00  0.00           C  
ATOM   1494  CE2 PHE A 401      -1.615  12.029  -5.434  1.00  0.00           C  
ATOM   1495  CZ  PHE A 401      -1.391  11.800  -4.063  1.00  0.00           C  
ATOM   1496  H   PHE A 401      -4.719   8.537  -4.729  1.00  0.00           H  
ATOM   1497  HA  PHE A 401      -6.769   9.779  -6.481  1.00  0.00           H  
ATOM   1498  HB2 PHE A 401      -5.471  11.698  -6.639  1.00  0.00           H  
ATOM   1499  HB3 PHE A 401      -5.975  11.389  -4.953  1.00  0.00           H  
ATOM   1500  HD1 PHE A 401      -4.498  10.707  -3.183  1.00  0.00           H  
ATOM   1501  HD2 PHE A 401      -3.059  11.967  -7.046  1.00  0.00           H  
ATOM   1502  HE1 PHE A 401      -2.269  11.134  -2.195  1.00  0.00           H  
ATOM   1503  HE2 PHE A 401      -0.816  12.415  -6.054  1.00  0.00           H  
ATOM   1504  HZ  PHE A 401      -0.421  12.010  -3.633  1.00  0.00           H  
ATOM   1505  N   SER A 402      -5.444   9.308  -8.571  1.00  0.00           N  
ATOM   1506  CA  SER A 402      -4.873   8.718  -9.777  1.00  0.00           C  
ATOM   1507  C   SER A 402      -3.564   9.413 -10.185  1.00  0.00           C  
ATOM   1508  O   SER A 402      -3.335  10.572  -9.824  1.00  0.00           O  
ATOM   1509  CB  SER A 402      -5.927   8.748 -10.900  1.00  0.00           C  
ATOM   1510  OG  SER A 402      -7.030   9.628 -10.669  1.00  0.00           O  
ATOM   1511  H   SER A 402      -6.310   9.827  -8.683  1.00  0.00           H  
ATOM   1512  HA  SER A 402      -4.622   7.681  -9.545  1.00  0.00           H  
ATOM   1513  HB2 SER A 402      -5.390   9.071 -11.785  1.00  0.00           H  
ATOM   1514  HB3 SER A 402      -6.351   7.750 -11.057  1.00  0.00           H  
ATOM   1515  HG  SER A 402      -7.825   9.088 -10.470  1.00  0.00           H  
ATOM   1516  N   PHE A 403      -2.730   8.729 -10.984  1.00  0.00           N  
ATOM   1517  CA  PHE A 403      -1.512   9.300 -11.554  1.00  0.00           C  
ATOM   1518  C   PHE A 403      -1.347   8.835 -13.000  1.00  0.00           C  
ATOM   1519  O   PHE A 403      -1.516   7.654 -13.330  1.00  0.00           O  
ATOM   1520  CB  PHE A 403      -0.277   8.927 -10.730  1.00  0.00           C  
ATOM   1521  CG  PHE A 403       1.023   9.495 -11.284  1.00  0.00           C  
ATOM   1522  CD1 PHE A 403       1.722   8.813 -12.302  1.00  0.00           C  
ATOM   1523  CD2 PHE A 403       1.491  10.747 -10.838  1.00  0.00           C  
ATOM   1524  CE1 PHE A 403       2.869   9.386 -12.879  1.00  0.00           C  
ATOM   1525  CE2 PHE A 403       2.645  11.313 -11.410  1.00  0.00           C  
ATOM   1526  CZ  PHE A 403       3.331  10.636 -12.433  1.00  0.00           C  
ATOM   1527  H   PHE A 403      -2.941   7.768 -11.260  1.00  0.00           H  
ATOM   1528  HA  PHE A 403      -1.625  10.386 -11.550  1.00  0.00           H  
ATOM   1529  HB2 PHE A 403      -0.478   9.351  -9.753  1.00  0.00           H  
ATOM   1530  HB3 PHE A 403      -0.159   7.838 -10.656  1.00  0.00           H  
ATOM   1531  HD1 PHE A 403       1.372   7.848 -12.654  1.00  0.00           H  
ATOM   1532  HD2 PHE A 403       0.955  11.285 -10.066  1.00  0.00           H  
ATOM   1533  HE1 PHE A 403       3.399   8.861 -13.665  1.00  0.00           H  
ATOM   1534  HE2 PHE A 403       2.998  12.277 -11.066  1.00  0.00           H  
ATOM   1535  HZ  PHE A 403       4.217  11.074 -12.875  1.00  0.00           H  
ATOM   1536  N   THR A 404      -0.920   9.763 -13.849  1.00  0.00           N  
ATOM   1537  CA  THR A 404      -0.995   9.611 -15.289  1.00  0.00           C  
ATOM   1538  C   THR A 404       0.356   9.954 -15.908  1.00  0.00           C  
ATOM   1539  O   THR A 404       0.953  10.976 -15.562  1.00  0.00           O  
ATOM   1540  CB  THR A 404      -2.133  10.549 -15.740  1.00  0.00           C  
ATOM   1541  OG1 THR A 404      -3.265  10.177 -14.981  1.00  0.00           O  
ATOM   1542  CG2 THR A 404      -2.566  10.488 -17.191  1.00  0.00           C  
ATOM   1543  H   THR A 404      -0.676  10.683 -13.511  1.00  0.00           H  
ATOM   1544  HA  THR A 404      -1.263   8.586 -15.527  1.00  0.00           H  
ATOM   1545  HB  THR A 404      -1.858  11.587 -15.555  1.00  0.00           H  
ATOM   1546  HG1 THR A 404      -3.721  10.991 -14.684  1.00  0.00           H  
ATOM   1547 HG21 THR A 404      -3.157  11.371 -17.427  1.00  0.00           H  
ATOM   1548 HG22 THR A 404      -1.692  10.475 -17.831  1.00  0.00           H  
ATOM   1549 HG23 THR A 404      -3.177   9.607 -17.356  1.00  0.00           H  
ATOM   1550  N   ASN A 405       0.826   9.095 -16.818  1.00  0.00           N  
ATOM   1551  CA  ASN A 405       1.953   9.333 -17.702  1.00  0.00           C  
ATOM   1552  C   ASN A 405       1.607  10.597 -18.465  1.00  0.00           C  
ATOM   1553  O   ASN A 405       0.464  10.697 -18.896  1.00  0.00           O  
ATOM   1554  CB  ASN A 405       2.179   8.162 -18.653  1.00  0.00           C  
ATOM   1555  CG  ASN A 405       3.514   8.329 -19.349  1.00  0.00           C  
ATOM   1556  OD1 ASN A 405       3.574   8.762 -20.492  1.00  0.00           O  
ATOM   1557  ND2 ASN A 405       4.596   8.068 -18.635  1.00  0.00           N  
ATOM   1558  H   ASN A 405       0.268   8.299 -17.043  1.00  0.00           H  
ATOM   1559  HA  ASN A 405       2.845   9.498 -17.098  1.00  0.00           H  
ATOM   1560  HB2 ASN A 405       2.202   7.275 -18.034  1.00  0.00           H  
ATOM   1561  HB3 ASN A 405       1.390   8.082 -19.413  1.00  0.00           H  
ATOM   1562 HD21 ASN A 405       4.482   7.785 -17.651  1.00  0.00           H  
ATOM   1563 HD22 ASN A 405       5.520   8.167 -19.031  1.00  0.00           H  
ATOM   1564  N   PRO A 406       2.605  11.400 -18.845  1.00  0.00           N  
ATOM   1565  CA  PRO A 406       2.277  12.373 -19.891  1.00  0.00           C  
ATOM   1566  C   PRO A 406       3.395  12.536 -20.934  1.00  0.00           C  
ATOM   1567  O   PRO A 406       3.587  13.626 -21.479  1.00  0.00           O  
ATOM   1568  CB  PRO A 406       1.865  13.616 -19.102  1.00  0.00           C  
ATOM   1569  CG  PRO A 406       3.009  13.638 -18.103  1.00  0.00           C  
ATOM   1570  CD  PRO A 406       3.252  12.134 -17.790  1.00  0.00           C  
ATOM   1571  HA  PRO A 406       1.409  12.062 -20.468  1.00  0.00           H  
ATOM   1572  HB2 PRO A 406       1.842  14.540 -19.683  1.00  0.00           H  
ATOM   1573  HB3 PRO A 406       0.925  13.439 -18.563  1.00  0.00           H  
ATOM   1574  HG2 PRO A 406       3.829  14.153 -18.608  1.00  0.00           H  
ATOM   1575  HG3 PRO A 406       2.789  14.126 -17.155  1.00  0.00           H  
ATOM   1576  HD2 PRO A 406       4.287  11.800 -17.675  1.00  0.00           H  
ATOM   1577  HD3 PRO A 406       2.711  11.898 -16.872  1.00  0.00           H  
ATOM   1578  N   ASP A 407       4.047  11.435 -21.311  1.00  0.00           N  
ATOM   1579  CA  ASP A 407       4.312  11.223 -22.735  1.00  0.00           C  
ATOM   1580  C   ASP A 407       3.033  10.846 -23.479  1.00  0.00           C  
ATOM   1581  O   ASP A 407       2.901  11.209 -24.651  1.00  0.00           O  
ATOM   1582  CB  ASP A 407       5.398  10.173 -22.959  1.00  0.00           C  
ATOM   1583  CG  ASP A 407       5.760  10.024 -24.450  1.00  0.00           C  
ATOM   1584  OD1 ASP A 407       6.367  10.963 -25.022  1.00  0.00           O  
ATOM   1585  OD2 ASP A 407       5.478   8.956 -25.046  1.00  0.00           O  
ATOM   1586  H   ASP A 407       3.921  10.585 -20.773  1.00  0.00           H  
ATOM   1587  HA  ASP A 407       4.629  12.148 -23.199  1.00  0.00           H  
ATOM   1588  HB2 ASP A 407       6.254  10.551 -22.408  1.00  0.00           H  
ATOM   1589  HB3 ASP A 407       5.104   9.190 -22.572  1.00  0.00           H  
ATOM   1590  N   THR A 408       2.058  10.218 -22.804  1.00  0.00           N  
ATOM   1591  CA  THR A 408       0.874   9.691 -23.484  1.00  0.00           C  
ATOM   1592  C   THR A 408      -0.477  10.139 -22.898  1.00  0.00           C  
ATOM   1593  O   THR A 408      -1.490  10.038 -23.593  1.00  0.00           O  
ATOM   1594  CB  THR A 408       0.928   8.158 -23.465  1.00  0.00           C  
ATOM   1595  OG1 THR A 408       0.902   7.748 -22.118  1.00  0.00           O  
ATOM   1596  CG2 THR A 408       2.178   7.589 -24.146  1.00  0.00           C  
ATOM   1597  H   THR A 408       2.282   9.799 -21.910  1.00  0.00           H  
ATOM   1598  HA  THR A 408       0.923  10.037 -24.514  1.00  0.00           H  
ATOM   1599  HB  THR A 408       0.049   7.760 -23.976  1.00  0.00           H  
ATOM   1600  HG1 THR A 408       0.615   6.810 -22.134  1.00  0.00           H  
ATOM   1601 HG21 THR A 408       2.115   6.500 -24.170  1.00  0.00           H  
ATOM   1602 HG22 THR A 408       2.239   7.956 -25.169  1.00  0.00           H  
ATOM   1603 HG23 THR A 408       3.076   7.880 -23.601  1.00  0.00           H  
ATOM   1604  N   LYS A 409      -0.504  10.635 -21.650  1.00  0.00           N  
ATOM   1605  CA  LYS A 409      -1.716  11.041 -20.924  1.00  0.00           C  
ATOM   1606  C   LYS A 409      -2.628   9.839 -20.659  1.00  0.00           C  
ATOM   1607  O   LYS A 409      -3.802   9.830 -21.038  1.00  0.00           O  
ATOM   1608  CB  LYS A 409      -2.371  12.234 -21.621  1.00  0.00           C  
ATOM   1609  CG  LYS A 409      -3.386  13.057 -20.811  1.00  0.00           C  
ATOM   1610  CD  LYS A 409      -2.773  13.933 -19.705  1.00  0.00           C  
ATOM   1611  CE  LYS A 409      -3.820  14.875 -19.091  1.00  0.00           C  
ATOM   1612  NZ  LYS A 409      -3.260  15.804 -18.065  1.00  0.00           N  
ATOM   1613  H   LYS A 409       0.349  10.613 -21.111  1.00  0.00           H  
ATOM   1614  HA  LYS A 409      -1.396  11.416 -19.956  1.00  0.00           H  
ATOM   1615  HB2 LYS A 409      -1.520  12.864 -21.851  1.00  0.00           H  
ATOM   1616  HB3 LYS A 409      -2.867  11.898 -22.537  1.00  0.00           H  
ATOM   1617  HG2 LYS A 409      -3.827  13.704 -21.562  1.00  0.00           H  
ATOM   1618  HG3 LYS A 409      -4.165  12.426 -20.362  1.00  0.00           H  
ATOM   1619  HD2 LYS A 409      -2.405  13.236 -18.959  1.00  0.00           H  
ATOM   1620  HD3 LYS A 409      -1.954  14.549 -20.104  1.00  0.00           H  
ATOM   1621  HE2 LYS A 409      -4.191  15.441 -19.942  1.00  0.00           H  
ATOM   1622  HE3 LYS A 409      -4.645  14.309 -18.633  1.00  0.00           H  
ATOM   1623  HZ1 LYS A 409      -2.894  15.305 -17.264  1.00  0.00           H  
ATOM   1624  HZ2 LYS A 409      -2.520  16.378 -18.447  1.00  0.00           H  
ATOM   1625  HZ3 LYS A 409      -3.979  16.433 -17.726  1.00  0.00           H  
ATOM   1626  N   GLU A 410      -2.098   8.818 -19.980  1.00  0.00           N  
ATOM   1627  CA  GLU A 410      -2.858   7.636 -19.573  1.00  0.00           C  
ATOM   1628  C   GLU A 410      -2.578   7.293 -18.117  1.00  0.00           C  
ATOM   1629  O   GLU A 410      -1.485   7.574 -17.623  1.00  0.00           O  
ATOM   1630  CB  GLU A 410      -2.511   6.462 -20.499  1.00  0.00           C  
ATOM   1631  CG  GLU A 410      -1.159   5.787 -20.205  1.00  0.00           C  
ATOM   1632  CD  GLU A 410      -0.734   4.811 -21.315  1.00  0.00           C  
ATOM   1633  OE1 GLU A 410      -1.188   3.641 -21.312  1.00  0.00           O  
ATOM   1634  OE2 GLU A 410       0.060   5.221 -22.199  1.00  0.00           O  
ATOM   1635  H   GLU A 410      -1.143   8.883 -19.650  1.00  0.00           H  
ATOM   1636  HA  GLU A 410      -3.922   7.882 -19.633  1.00  0.00           H  
ATOM   1637  HB2 GLU A 410      -3.308   5.746 -20.333  1.00  0.00           H  
ATOM   1638  HB3 GLU A 410      -2.507   6.783 -21.550  1.00  0.00           H  
ATOM   1639  HG2 GLU A 410      -0.454   6.608 -20.138  1.00  0.00           H  
ATOM   1640  HG3 GLU A 410      -1.161   5.248 -19.245  1.00  0.00           H  
ATOM   1641  N   LEU A 411      -3.583   6.727 -17.435  1.00  0.00           N  
ATOM   1642  CA  LEU A 411      -3.501   6.304 -16.048  1.00  0.00           C  
ATOM   1643  C   LEU A 411      -2.411   5.250 -16.013  1.00  0.00           C  
ATOM   1644  O   LEU A 411      -2.553   4.171 -16.594  1.00  0.00           O  
ATOM   1645  CB  LEU A 411      -4.851   5.736 -15.570  1.00  0.00           C  
ATOM   1646  CG  LEU A 411      -4.987   5.359 -14.078  1.00  0.00           C  
ATOM   1647  CD1 LEU A 411      -3.991   4.321 -13.561  1.00  0.00           C  
ATOM   1648  CD2 LEU A 411      -4.904   6.581 -13.165  1.00  0.00           C  
ATOM   1649  H   LEU A 411      -4.398   6.421 -17.932  1.00  0.00           H  
ATOM   1650  HA  LEU A 411      -3.228   7.166 -15.435  1.00  0.00           H  
ATOM   1651  HB2 LEU A 411      -5.559   6.529 -15.783  1.00  0.00           H  
ATOM   1652  HB3 LEU A 411      -5.126   4.843 -16.147  1.00  0.00           H  
ATOM   1653  HG  LEU A 411      -5.969   4.918 -13.954  1.00  0.00           H  
ATOM   1654 HD11 LEU A 411      -4.303   3.987 -12.572  1.00  0.00           H  
ATOM   1655 HD12 LEU A 411      -3.954   3.467 -14.240  1.00  0.00           H  
ATOM   1656 HD13 LEU A 411      -3.004   4.758 -13.458  1.00  0.00           H  
ATOM   1657 HD21 LEU A 411      -5.004   6.267 -12.128  1.00  0.00           H  
ATOM   1658 HD22 LEU A 411      -3.951   7.089 -13.290  1.00  0.00           H  
ATOM   1659 HD23 LEU A 411      -5.714   7.263 -13.417  1.00  0.00           H  
ATOM   1660  N   GLU A 412      -1.322   5.603 -15.352  1.00  0.00           N  
ATOM   1661  CA  GLU A 412      -0.106   4.809 -15.323  1.00  0.00           C  
ATOM   1662  C   GLU A 412       0.106   4.180 -13.933  1.00  0.00           C  
ATOM   1663  O   GLU A 412       0.648   3.076 -13.853  1.00  0.00           O  
ATOM   1664  CB  GLU A 412       1.053   5.632 -15.912  1.00  0.00           C  
ATOM   1665  CG  GLU A 412       1.967   6.423 -14.972  1.00  0.00           C  
ATOM   1666  CD  GLU A 412       3.439   6.425 -15.454  1.00  0.00           C  
ATOM   1667  OE1 GLU A 412       4.114   5.371 -15.348  1.00  0.00           O  
ATOM   1668  OE2 GLU A 412       3.932   7.464 -15.959  1.00  0.00           O  
ATOM   1669  H   GLU A 412      -1.324   6.524 -14.938  1.00  0.00           H  
ATOM   1670  HA  GLU A 412      -0.248   3.974 -16.012  1.00  0.00           H  
ATOM   1671  HB2 GLU A 412       1.653   4.885 -16.388  1.00  0.00           H  
ATOM   1672  HB3 GLU A 412       0.695   6.301 -16.706  1.00  0.00           H  
ATOM   1673  HG2 GLU A 412       1.542   7.418 -14.951  1.00  0.00           H  
ATOM   1674  HG3 GLU A 412       1.958   6.015 -13.961  1.00  0.00           H  
ATOM   1675  N   TYR A 413      -0.398   4.809 -12.858  1.00  0.00           N  
ATOM   1676  CA  TYR A 413      -0.500   4.236 -11.508  1.00  0.00           C  
ATOM   1677  C   TYR A 413      -1.451   5.099 -10.690  1.00  0.00           C  
ATOM   1678  O   TYR A 413      -2.148   5.975 -11.192  1.00  0.00           O  
ATOM   1679  CB  TYR A 413       0.877   3.971 -10.857  1.00  0.00           C  
ATOM   1680  CG  TYR A 413       1.923   5.066 -10.855  1.00  0.00           C  
ATOM   1681  CD1 TYR A 413       1.929   6.068  -9.869  1.00  0.00           C  
ATOM   1682  CD2 TYR A 413       2.945   5.013 -11.815  1.00  0.00           C  
ATOM   1683  CE1 TYR A 413       2.960   7.027  -9.849  1.00  0.00           C  
ATOM   1684  CE2 TYR A 413       3.993   5.949 -11.785  1.00  0.00           C  
ATOM   1685  CZ  TYR A 413       4.010   6.960 -10.796  1.00  0.00           C  
ATOM   1686  OH  TYR A 413       5.039   7.857 -10.772  1.00  0.00           O  
ATOM   1687  H   TYR A 413      -0.850   5.717 -12.980  1.00  0.00           H  
ATOM   1688  HA  TYR A 413      -0.990   3.266 -11.525  1.00  0.00           H  
ATOM   1689  HB2 TYR A 413       0.676   3.682  -9.834  1.00  0.00           H  
ATOM   1690  HB3 TYR A 413       1.349   3.098 -11.331  1.00  0.00           H  
ATOM   1691  HD1 TYR A 413       1.148   6.103  -9.123  1.00  0.00           H  
ATOM   1692  HD2 TYR A 413       2.905   4.252 -12.586  1.00  0.00           H  
ATOM   1693  HE1 TYR A 413       2.937   7.820  -9.114  1.00  0.00           H  
ATOM   1694  HE2 TYR A 413       4.782   5.897 -12.521  1.00  0.00           H  
ATOM   1695  HH  TYR A 413       4.962   8.530 -10.075  1.00  0.00           H  
ATOM   1696  N   ILE A 414      -1.537   4.791  -9.412  1.00  0.00           N  
ATOM   1697  CA  ILE A 414      -2.305   5.504  -8.420  1.00  0.00           C  
ATOM   1698  C   ILE A 414      -1.340   5.802  -7.284  1.00  0.00           C  
ATOM   1699  O   ILE A 414      -0.296   5.164  -7.130  1.00  0.00           O  
ATOM   1700  CB  ILE A 414      -3.514   4.662  -7.957  1.00  0.00           C  
ATOM   1701  CG1 ILE A 414      -4.210   3.953  -9.134  1.00  0.00           C  
ATOM   1702  CG2 ILE A 414      -4.535   5.528  -7.199  1.00  0.00           C  
ATOM   1703  CD1 ILE A 414      -5.542   3.325  -8.740  1.00  0.00           C  
ATOM   1704  H   ILE A 414      -1.005   3.990  -9.082  1.00  0.00           H  
ATOM   1705  HA  ILE A 414      -2.658   6.445  -8.840  1.00  0.00           H  
ATOM   1706  HB  ILE A 414      -3.148   3.898  -7.270  1.00  0.00           H  
ATOM   1707 HG12 ILE A 414      -4.384   4.725  -9.877  1.00  0.00           H  
ATOM   1708 HG13 ILE A 414      -3.583   3.149  -9.544  1.00  0.00           H  
ATOM   1709 HG21 ILE A 414      -4.075   6.045  -6.365  1.00  0.00           H  
ATOM   1710 HG22 ILE A 414      -4.973   6.252  -7.882  1.00  0.00           H  
ATOM   1711 HG23 ILE A 414      -5.332   4.918  -6.773  1.00  0.00           H  
ATOM   1712 HD11 ILE A 414      -5.432   2.847  -7.767  1.00  0.00           H  
ATOM   1713 HD12 ILE A 414      -6.284   4.119  -8.663  1.00  0.00           H  
ATOM   1714 HD13 ILE A 414      -5.845   2.596  -9.484  1.00  0.00           H  
ATOM   1715  N   VAL A 415      -1.713   6.777  -6.485  1.00  0.00           N  
ATOM   1716  CA  VAL A 415      -0.936   7.297  -5.366  1.00  0.00           C  
ATOM   1717  C   VAL A 415      -1.925   7.580  -4.242  1.00  0.00           C  
ATOM   1718  O   VAL A 415      -3.120   7.758  -4.493  1.00  0.00           O  
ATOM   1719  CB  VAL A 415      -0.185   8.581  -5.797  1.00  0.00           C  
ATOM   1720  CG1 VAL A 415       0.721   9.161  -4.698  1.00  0.00           C  
ATOM   1721  CG2 VAL A 415       0.683   8.357  -7.048  1.00  0.00           C  
ATOM   1722  H   VAL A 415      -2.644   7.168  -6.659  1.00  0.00           H  
ATOM   1723  HA  VAL A 415      -0.229   6.532  -5.027  1.00  0.00           H  
ATOM   1724  HB  VAL A 415      -0.931   9.336  -6.041  1.00  0.00           H  
ATOM   1725 HG11 VAL A 415       1.423   8.416  -4.334  1.00  0.00           H  
ATOM   1726 HG12 VAL A 415       1.273  10.023  -5.077  1.00  0.00           H  
ATOM   1727 HG13 VAL A 415       0.121   9.504  -3.855  1.00  0.00           H  
ATOM   1728 HG21 VAL A 415       0.048   8.133  -7.903  1.00  0.00           H  
ATOM   1729 HG22 VAL A 415       1.249   9.257  -7.287  1.00  0.00           H  
ATOM   1730 HG23 VAL A 415       1.369   7.528  -6.891  1.00  0.00           H  
ATOM   1731  N   SER A 416      -1.467   7.582  -2.998  1.00  0.00           N  
ATOM   1732  CA  SER A 416      -2.375   7.740  -1.880  1.00  0.00           C  
ATOM   1733  C   SER A 416      -1.669   8.037  -0.580  1.00  0.00           C  
ATOM   1734  O   SER A 416      -0.464   7.818  -0.440  1.00  0.00           O  
ATOM   1735  CB  SER A 416      -3.136   6.439  -1.713  1.00  0.00           C  
ATOM   1736  OG  SER A 416      -2.264   5.320  -1.591  1.00  0.00           O  
ATOM   1737  H   SER A 416      -0.510   7.310  -2.801  1.00  0.00           H  
ATOM   1738  HA  SER A 416      -3.083   8.540  -2.100  1.00  0.00           H  
ATOM   1739  HB2 SER A 416      -3.745   6.576  -0.828  1.00  0.00           H  
ATOM   1740  HB3 SER A 416      -3.776   6.291  -2.584  1.00  0.00           H  
ATOM   1741  HG  SER A 416      -2.814   4.549  -1.369  1.00  0.00           H  
ATOM   1742  N   VAL A 417      -2.467   8.487   0.380  1.00  0.00           N  
ATOM   1743  CA  VAL A 417      -2.071   8.579   1.766  1.00  0.00           C  
ATOM   1744  C   VAL A 417      -3.234   8.048   2.574  1.00  0.00           C  
ATOM   1745  O   VAL A 417      -4.405   8.266   2.241  1.00  0.00           O  
ATOM   1746  CB  VAL A 417      -1.582   9.998   2.122  1.00  0.00           C  
ATOM   1747  CG1 VAL A 417      -2.633  11.091   1.873  1.00  0.00           C  
ATOM   1748  CG2 VAL A 417      -1.090  10.097   3.572  1.00  0.00           C  
ATOM   1749  H   VAL A 417      -3.465   8.555   0.181  1.00  0.00           H  
ATOM   1750  HA  VAL A 417      -1.292   7.824   1.889  1.00  0.00           H  
ATOM   1751  HB  VAL A 417      -0.731  10.222   1.479  1.00  0.00           H  
ATOM   1752 HG11 VAL A 417      -2.940  11.094   0.827  1.00  0.00           H  
ATOM   1753 HG12 VAL A 417      -3.508  10.925   2.501  1.00  0.00           H  
ATOM   1754 HG13 VAL A 417      -2.212  12.070   2.104  1.00  0.00           H  
ATOM   1755 HG21 VAL A 417      -1.916   9.959   4.270  1.00  0.00           H  
ATOM   1756 HG22 VAL A 417      -0.332   9.341   3.762  1.00  0.00           H  
ATOM   1757 HG23 VAL A 417      -0.642  11.078   3.745  1.00  0.00           H  
ATOM   1758  N   ASN A 418      -2.910   7.332   3.648  1.00  0.00           N  
ATOM   1759  CA  ASN A 418      -3.820   6.431   4.283  1.00  0.00           C  
ATOM   1760  C   ASN A 418      -3.664   6.622   5.759  1.00  0.00           C  
ATOM   1761  O   ASN A 418      -2.595   7.011   6.238  1.00  0.00           O  
ATOM   1762  CB  ASN A 418      -3.421   4.994   3.908  1.00  0.00           C  
ATOM   1763  CG  ASN A 418      -3.199   4.721   2.418  1.00  0.00           C  
ATOM   1764  OD1 ASN A 418      -3.696   5.405   1.535  1.00  0.00           O  
ATOM   1765  ND2 ASN A 418      -2.396   3.731   2.090  1.00  0.00           N  
ATOM   1766  H   ASN A 418      -1.989   7.357   4.083  1.00  0.00           H  
ATOM   1767  HA  ASN A 418      -4.844   6.621   3.978  1.00  0.00           H  
ATOM   1768  HB2 ASN A 418      -2.480   4.840   4.432  1.00  0.00           H  
ATOM   1769  HB3 ASN A 418      -4.163   4.280   4.273  1.00  0.00           H  
ATOM   1770 HD21 ASN A 418      -1.943   3.169   2.798  1.00  0.00           H  
ATOM   1771 HD22 ASN A 418      -2.273   3.541   1.108  1.00  0.00           H  
ATOM   1772  N   THR A 419      -4.703   6.253   6.481  1.00  0.00           N  
ATOM   1773  CA  THR A 419      -4.650   6.223   7.920  1.00  0.00           C  
ATOM   1774  C   THR A 419      -5.345   4.949   8.360  1.00  0.00           C  
ATOM   1775  O   THR A 419      -5.881   4.228   7.514  1.00  0.00           O  
ATOM   1776  CB  THR A 419      -5.236   7.515   8.528  1.00  0.00           C  
ATOM   1777  OG1 THR A 419      -4.534   7.778   9.728  1.00  0.00           O  
ATOM   1778  CG2 THR A 419      -6.743   7.565   8.819  1.00  0.00           C  
ATOM   1779  H   THR A 419      -5.502   5.796   6.034  1.00  0.00           H  
ATOM   1780  HA  THR A 419      -3.587   6.171   8.150  1.00  0.00           H  
ATOM   1781  HB  THR A 419      -5.040   8.318   7.828  1.00  0.00           H  
ATOM   1782  HG1 THR A 419      -4.660   8.713   9.980  1.00  0.00           H  
ATOM   1783 HG21 THR A 419      -6.982   8.483   9.359  1.00  0.00           H  
ATOM   1784 HG22 THR A 419      -7.293   7.589   7.886  1.00  0.00           H  
ATOM   1785 HG23 THR A 419      -7.077   6.716   9.416  1.00  0.00           H  
ATOM   1786  N   LEU A 420      -5.367   4.655   9.658  1.00  0.00           N  
ATOM   1787  CA  LEU A 420      -6.095   3.503  10.149  1.00  0.00           C  
ATOM   1788  C   LEU A 420      -6.852   3.795  11.431  1.00  0.00           C  
ATOM   1789  O   LEU A 420      -6.531   4.727  12.169  1.00  0.00           O  
ATOM   1790  CB  LEU A 420      -5.167   2.278  10.196  1.00  0.00           C  
ATOM   1791  CG  LEU A 420      -4.459   1.790  11.474  1.00  0.00           C  
ATOM   1792  CD1 LEU A 420      -3.828   2.883  12.330  1.00  0.00           C  
ATOM   1793  CD2 LEU A 420      -5.350   0.948  12.400  1.00  0.00           C  
ATOM   1794  H   LEU A 420      -4.990   5.309  10.330  1.00  0.00           H  
ATOM   1795  HA  LEU A 420      -6.857   3.297   9.401  1.00  0.00           H  
ATOM   1796  HB2 LEU A 420      -5.820   1.486   9.876  1.00  0.00           H  
ATOM   1797  HB3 LEU A 420      -4.385   2.373   9.434  1.00  0.00           H  
ATOM   1798  HG  LEU A 420      -3.648   1.154  11.100  1.00  0.00           H  
ATOM   1799 HD11 LEU A 420      -3.380   3.659  11.713  1.00  0.00           H  
ATOM   1800 HD12 LEU A 420      -4.562   3.359  12.979  1.00  0.00           H  
ATOM   1801 HD13 LEU A 420      -3.067   2.423  12.958  1.00  0.00           H  
ATOM   1802 HD21 LEU A 420      -6.004   0.289  11.832  1.00  0.00           H  
ATOM   1803 HD22 LEU A 420      -4.720   0.333  13.045  1.00  0.00           H  
ATOM   1804 HD23 LEU A 420      -5.980   1.571  13.036  1.00  0.00           H  
ATOM   1805  N   VAL A 421      -7.867   2.971  11.670  1.00  0.00           N  
ATOM   1806  CA  VAL A 421      -8.679   2.926  12.873  1.00  0.00           C  
ATOM   1807  C   VAL A 421      -8.882   1.441  13.202  1.00  0.00           C  
ATOM   1808  O   VAL A 421      -8.765   0.583  12.320  1.00  0.00           O  
ATOM   1809  CB  VAL A 421      -9.989   3.740  12.685  1.00  0.00           C  
ATOM   1810  CG1 VAL A 421      -9.692   5.245  12.543  1.00  0.00           C  
ATOM   1811  CG2 VAL A 421     -10.853   3.325  11.483  1.00  0.00           C  
ATOM   1812  H   VAL A 421      -8.042   2.224  11.000  1.00  0.00           H  
ATOM   1813  HA  VAL A 421      -8.113   3.370  13.695  1.00  0.00           H  
ATOM   1814  HB  VAL A 421     -10.598   3.592  13.575  1.00  0.00           H  
ATOM   1815 HG11 VAL A 421      -9.063   5.581  13.370  1.00  0.00           H  
ATOM   1816 HG12 VAL A 421      -9.184   5.456  11.600  1.00  0.00           H  
ATOM   1817 HG13 VAL A 421     -10.623   5.813  12.573  1.00  0.00           H  
ATOM   1818 HG21 VAL A 421     -11.696   4.009  11.379  1.00  0.00           H  
ATOM   1819 HG22 VAL A 421     -10.276   3.333  10.555  1.00  0.00           H  
ATOM   1820 HG23 VAL A 421     -11.269   2.334  11.666  1.00  0.00           H  
ATOM   1821  N   LEU A 422      -9.128   1.111  14.468  1.00  0.00           N  
ATOM   1822  CA  LEU A 422      -9.187  -0.269  14.939  1.00  0.00           C  
ATOM   1823  C   LEU A 422     -10.290  -0.366  15.988  1.00  0.00           C  
ATOM   1824  O   LEU A 422     -10.244   0.311  17.018  1.00  0.00           O  
ATOM   1825  CB  LEU A 422      -7.824  -0.681  15.513  1.00  0.00           C  
ATOM   1826  CG  LEU A 422      -7.742  -2.103  16.117  1.00  0.00           C  
ATOM   1827  CD1 LEU A 422      -8.181  -3.190  15.128  1.00  0.00           C  
ATOM   1828  CD2 LEU A 422      -6.301  -2.385  16.557  1.00  0.00           C  
ATOM   1829  H   LEU A 422      -9.248   1.837  15.166  1.00  0.00           H  
ATOM   1830  HA  LEU A 422      -9.430  -0.925  14.102  1.00  0.00           H  
ATOM   1831  HB2 LEU A 422      -7.151  -0.608  14.664  1.00  0.00           H  
ATOM   1832  HB3 LEU A 422      -7.507   0.021  16.298  1.00  0.00           H  
ATOM   1833  HG  LEU A 422      -8.382  -2.157  16.997  1.00  0.00           H  
ATOM   1834 HD11 LEU A 422      -7.606  -3.120  14.205  1.00  0.00           H  
ATOM   1835 HD12 LEU A 422      -8.024  -4.176  15.566  1.00  0.00           H  
ATOM   1836 HD13 LEU A 422      -9.242  -3.101  14.901  1.00  0.00           H  
ATOM   1837 HD21 LEU A 422      -5.626  -2.350  15.699  1.00  0.00           H  
ATOM   1838 HD22 LEU A 422      -5.986  -1.636  17.287  1.00  0.00           H  
ATOM   1839 HD23 LEU A 422      -6.237  -3.370  17.023  1.00  0.00           H  
ATOM   1840  N   GLY A 423     -11.283  -1.202  15.702  1.00  0.00           N  
ATOM   1841  CA  GLY A 423     -12.440  -1.446  16.548  1.00  0.00           C  
ATOM   1842  C   GLY A 423     -13.481  -2.295  15.816  1.00  0.00           C  
ATOM   1843  O   GLY A 423     -13.300  -2.617  14.637  1.00  0.00           O  
ATOM   1844  H   GLY A 423     -11.268  -1.683  14.810  1.00  0.00           H  
ATOM   1845  HA2 GLY A 423     -12.050  -1.985  17.405  1.00  0.00           H  
ATOM   1846  HA3 GLY A 423     -12.923  -0.510  16.859  1.00  0.00           H  
ATOM   1847  N   HIS A 424     -14.566  -2.648  16.507  1.00  0.00           N  
ATOM   1848  CA  HIS A 424     -15.618  -3.533  15.995  1.00  0.00           C  
ATOM   1849  C   HIS A 424     -17.028  -3.003  16.302  1.00  0.00           C  
ATOM   1850  O   HIS A 424     -18.017  -3.688  16.024  1.00  0.00           O  
ATOM   1851  CB  HIS A 424     -15.412  -4.938  16.578  1.00  0.00           C  
ATOM   1852  CG  HIS A 424     -15.730  -5.062  18.053  1.00  0.00           C  
ATOM   1853  ND1 HIS A 424     -14.952  -4.545  19.098  1.00  0.00           N  
ATOM   1854  CD2 HIS A 424     -16.836  -5.664  18.581  1.00  0.00           C  
ATOM   1855  CE1 HIS A 424     -15.611  -4.855  20.230  1.00  0.00           C  
ATOM   1856  NE2 HIS A 424     -16.742  -5.526  19.948  1.00  0.00           N  
ATOM   1857  H   HIS A 424     -14.614  -2.410  17.491  1.00  0.00           H  
ATOM   1858  HA  HIS A 424     -15.528  -3.601  14.910  1.00  0.00           H  
ATOM   1859  HB2 HIS A 424     -16.093  -5.561  16.005  1.00  0.00           H  
ATOM   1860  HB3 HIS A 424     -14.384  -5.294  16.423  1.00  0.00           H  
ATOM   1861  HD2 HIS A 424     -17.635  -6.147  18.030  1.00  0.00           H  
ATOM   1862  HE1 HIS A 424     -15.283  -4.598  21.230  1.00  0.00           H  
ATOM   1863  HE2 HIS A 424     -17.413  -5.863  20.635  1.00  0.00           H  
ATOM   1864  N   SER A 425     -17.136  -1.797  16.873  1.00  0.00           N  
ATOM   1865  CA  SER A 425     -18.407  -1.180  17.244  1.00  0.00           C  
ATOM   1866  C   SER A 425     -19.273  -0.829  16.020  1.00  0.00           C  
ATOM   1867  O   SER A 425     -20.491  -0.677  16.153  1.00  0.00           O  
ATOM   1868  CB  SER A 425     -18.127   0.082  18.069  1.00  0.00           C  
ATOM   1869  OG  SER A 425     -17.132  -0.127  19.074  1.00  0.00           O  
ATOM   1870  H   SER A 425     -16.304  -1.281  17.114  1.00  0.00           H  
ATOM   1871  HA  SER A 425     -18.960  -1.882  17.870  1.00  0.00           H  
ATOM   1872  HB2 SER A 425     -17.772   0.804  17.340  1.00  0.00           H  
ATOM   1873  HB3 SER A 425     -19.040   0.448  18.556  1.00  0.00           H  
ATOM   1874  HG  SER A 425     -17.003   0.713  19.564  1.00  0.00           H  
ATOM   1875  N   GLU A 426     -18.666  -0.710  14.835  1.00  0.00           N  
ATOM   1876  CA  GLU A 426     -19.308  -0.405  13.561  1.00  0.00           C  
ATOM   1877  C   GLU A 426     -18.579  -1.217  12.486  1.00  0.00           C  
ATOM   1878  O   GLU A 426     -19.258  -1.749  11.578  1.00  0.00           O  
ATOM   1879  CB  GLU A 426     -19.236   1.098  13.231  1.00  0.00           C  
ATOM   1880  CG  GLU A 426     -19.985   2.085  14.148  1.00  0.00           C  
ATOM   1881  CD  GLU A 426     -21.529   1.947  14.194  1.00  0.00           C  
ATOM   1882  OE1 GLU A 426     -22.163   1.537  13.186  1.00  0.00           O  
ATOM   1883  OE2 GLU A 426     -22.138   2.321  15.228  1.00  0.00           O  
ATOM   1884  OXT GLU A 426     -17.334  -1.349  12.570  1.00  0.00           O  
ATOM   1885  H   GLU A 426     -17.686  -0.939  14.763  1.00  0.00           H  
ATOM   1886  HA  GLU A 426     -20.352  -0.712  13.593  1.00  0.00           H  
ATOM   1887  HB2 GLU A 426     -18.177   1.326  13.276  1.00  0.00           H  
ATOM   1888  HB3 GLU A 426     -19.596   1.280  12.211  1.00  0.00           H  
ATOM   1889  HG2 GLU A 426     -19.561   1.916  15.132  1.00  0.00           H  
ATOM   1890  HG3 GLU A 426     -19.769   3.118  13.839  1.00  0.00           H  
TER    1891      GLU A 426                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   ASN A 309       0.538   3.633  26.834  1.00  0.00           N  
ATOM      2  CA  ASN A 309       1.365   4.455  27.762  1.00  0.00           C  
ATOM      3  C   ASN A 309       1.351   5.933  27.364  1.00  0.00           C  
ATOM      4  O   ASN A 309       1.010   6.285  26.230  1.00  0.00           O  
ATOM      5  CB  ASN A 309       2.812   3.927  27.879  1.00  0.00           C  
ATOM      6  CG  ASN A 309       3.661   4.147  26.617  1.00  0.00           C  
ATOM      7  OD1 ASN A 309       3.198   3.932  25.498  1.00  0.00           O  
ATOM      8  ND2 ASN A 309       4.912   4.567  26.758  1.00  0.00           N  
ATOM      9  H   ASN A 309      -0.403   3.995  26.801  1.00  0.00           H  
ATOM     10  HA  ASN A 309       0.906   4.409  28.749  1.00  0.00           H  
ATOM     11  HB2 ASN A 309       3.229   4.488  28.711  1.00  0.00           H  
ATOM     12  HB3 ASN A 309       2.848   2.856  28.125  1.00  0.00           H  
ATOM     13 HD21 ASN A 309       5.307   4.737  27.677  1.00  0.00           H  
ATOM     14 HD22 ASN A 309       5.492   4.724  25.942  1.00  0.00           H  
ATOM     15  N   SER A 310       1.686   6.811  28.317  1.00  0.00           N  
ATOM     16  CA  SER A 310       1.653   8.257  28.127  1.00  0.00           C  
ATOM     17  C   SER A 310       2.575   8.691  26.985  1.00  0.00           C  
ATOM     18  O   SER A 310       3.668   8.144  26.794  1.00  0.00           O  
ATOM     19  CB  SER A 310       2.061   8.961  29.422  1.00  0.00           C  
ATOM     20  OG  SER A 310       1.357   8.455  30.558  1.00  0.00           O  
ATOM     21  H   SER A 310       1.933   6.493  29.246  1.00  0.00           H  
ATOM     22  HA  SER A 310       0.628   8.548  27.888  1.00  0.00           H  
ATOM     23  HB2 SER A 310       3.124   8.754  29.516  1.00  0.00           H  
ATOM     24  HB3 SER A 310       1.893  10.045  29.349  1.00  0.00           H  
ATOM     25  HG  SER A 310       1.664   8.938  31.354  1.00  0.00           H  
ATOM     26  N   GLY A 311       2.145   9.725  26.272  1.00  0.00           N  
ATOM     27  CA  GLY A 311       2.932  10.440  25.288  1.00  0.00           C  
ATOM     28  C   GLY A 311       2.242  11.740  24.881  1.00  0.00           C  
ATOM     29  O   GLY A 311       1.029  11.891  25.054  1.00  0.00           O  
ATOM     30  H   GLY A 311       1.212  10.075  26.449  1.00  0.00           H  
ATOM     31  HA2 GLY A 311       3.871  10.654  25.791  1.00  0.00           H  
ATOM     32  HA3 GLY A 311       3.103   9.847  24.381  1.00  0.00           H  
ATOM     33  N   GLU A 312       3.029  12.672  24.345  1.00  0.00           N  
ATOM     34  CA  GLU A 312       2.588  14.020  23.970  1.00  0.00           C  
ATOM     35  C   GLU A 312       3.015  14.361  22.529  1.00  0.00           C  
ATOM     36  O   GLU A 312       2.969  15.523  22.114  1.00  0.00           O  
ATOM     37  CB  GLU A 312       3.129  15.037  24.989  1.00  0.00           C  
ATOM     38  CG  GLU A 312       2.647  14.825  26.430  1.00  0.00           C  
ATOM     39  CD  GLU A 312       3.185  15.900  27.398  1.00  0.00           C  
ATOM     40  OE1 GLU A 312       4.317  15.745  27.920  1.00  0.00           O  
ATOM     41  OE2 GLU A 312       2.476  16.905  27.655  1.00  0.00           O  
ATOM     42  H   GLU A 312       4.024  12.484  24.307  1.00  0.00           H  
ATOM     43  HA  GLU A 312       1.498  14.063  23.996  1.00  0.00           H  
ATOM     44  HB2 GLU A 312       4.207  14.924  24.941  1.00  0.00           H  
ATOM     45  HB3 GLU A 312       2.843  16.061  24.712  1.00  0.00           H  
ATOM     46  HG2 GLU A 312       1.565  14.885  26.360  1.00  0.00           H  
ATOM     47  HG3 GLU A 312       2.941  13.841  26.819  1.00  0.00           H  
ATOM     48  N   ILE A 313       3.443  13.357  21.756  1.00  0.00           N  
ATOM     49  CA  ILE A 313       3.868  13.469  20.364  1.00  0.00           C  
ATOM     50  C   ILE A 313       3.605  12.103  19.709  1.00  0.00           C  
ATOM     51  O   ILE A 313       3.480  11.095  20.416  1.00  0.00           O  
ATOM     52  CB  ILE A 313       5.358  13.905  20.326  1.00  0.00           C  
ATOM     53  CG1 ILE A 313       5.737  14.479  18.949  1.00  0.00           C  
ATOM     54  CG2 ILE A 313       6.307  12.773  20.771  1.00  0.00           C  
ATOM     55  CD1 ILE A 313       7.109  15.168  18.873  1.00  0.00           C  
ATOM     56  H   ILE A 313       3.392  12.408  22.111  1.00  0.00           H  
ATOM     57  HA  ILE A 313       3.254  14.225  19.873  1.00  0.00           H  
ATOM     58  HB  ILE A 313       5.477  14.723  21.039  1.00  0.00           H  
ATOM     59 HG12 ILE A 313       5.730  13.632  18.278  1.00  0.00           H  
ATOM     60 HG13 ILE A 313       5.000  15.226  18.623  1.00  0.00           H  
ATOM     61 HG21 ILE A 313       7.325  13.149  20.872  1.00  0.00           H  
ATOM     62 HG22 ILE A 313       5.996  12.382  21.741  1.00  0.00           H  
ATOM     63 HG23 ILE A 313       6.301  11.953  20.049  1.00  0.00           H  
ATOM     64 HD11 ILE A 313       7.253  15.574  17.872  1.00  0.00           H  
ATOM     65 HD12 ILE A 313       7.154  15.983  19.596  1.00  0.00           H  
ATOM     66 HD13 ILE A 313       7.906  14.454  19.077  1.00  0.00           H  
ATOM     67  N   ASN A 314       3.554  12.035  18.373  1.00  0.00           N  
ATOM     68  CA  ASN A 314       3.461  10.762  17.656  1.00  0.00           C  
ATOM     69  C   ASN A 314       4.128  10.863  16.284  1.00  0.00           C  
ATOM     70  O   ASN A 314       3.532  10.527  15.263  1.00  0.00           O  
ATOM     71  CB  ASN A 314       2.003  10.276  17.562  1.00  0.00           C  
ATOM     72  CG  ASN A 314       1.919   8.809  17.133  1.00  0.00           C  
ATOM     73  OD1 ASN A 314       1.353   8.466  16.096  1.00  0.00           O  
ATOM     74  ND2 ASN A 314       2.488   7.913  17.930  1.00  0.00           N  
ATOM     75  H   ASN A 314       3.633  12.879  17.816  1.00  0.00           H  
ATOM     76  HA  ASN A 314       4.031  10.027  18.229  1.00  0.00           H  
ATOM     77  HB2 ASN A 314       1.603  10.376  18.565  1.00  0.00           H  
ATOM     78  HB3 ASN A 314       1.410  10.881  16.863  1.00  0.00           H  
ATOM     79 HD21 ASN A 314       2.929   8.201  18.798  1.00  0.00           H  
ATOM     80 HD22 ASN A 314       2.450   6.929  17.696  1.00  0.00           H  
ATOM     81  N   VAL A 315       5.354  11.390  16.230  1.00  0.00           N  
ATOM     82  CA  VAL A 315       6.116  11.465  14.984  1.00  0.00           C  
ATOM     83  C   VAL A 315       6.703  10.086  14.653  1.00  0.00           C  
ATOM     84  O   VAL A 315       7.851   9.766  14.964  1.00  0.00           O  
ATOM     85  CB  VAL A 315       7.138  12.617  14.987  1.00  0.00           C  
ATOM     86  CG1 VAL A 315       6.397  13.961  14.921  1.00  0.00           C  
ATOM     87  CG2 VAL A 315       8.117  12.636  16.174  1.00  0.00           C  
ATOM     88  H   VAL A 315       5.837  11.615  17.091  1.00  0.00           H  
ATOM     89  HA  VAL A 315       5.415  11.701  14.179  1.00  0.00           H  
ATOM     90  HB  VAL A 315       7.705  12.515  14.065  1.00  0.00           H  
ATOM     91 HG11 VAL A 315       5.786  14.110  15.811  1.00  0.00           H  
ATOM     92 HG12 VAL A 315       7.116  14.778  14.841  1.00  0.00           H  
ATOM     93 HG13 VAL A 315       5.755  13.986  14.037  1.00  0.00           H  
ATOM     94 HG21 VAL A 315       7.588  12.723  17.120  1.00  0.00           H  
ATOM     95 HG22 VAL A 315       8.716  11.726  16.182  1.00  0.00           H  
ATOM     96 HG23 VAL A 315       8.796  13.484  16.073  1.00  0.00           H  
ATOM     97  N   LYS A 316       5.880   9.238  14.034  1.00  0.00           N  
ATOM     98  CA  LYS A 316       6.289   7.948  13.471  1.00  0.00           C  
ATOM     99  C   LYS A 316       5.426   7.580  12.273  1.00  0.00           C  
ATOM    100  O   LYS A 316       5.870   6.819  11.419  1.00  0.00           O  
ATOM    101  CB  LYS A 316       6.344   6.853  14.545  1.00  0.00           C  
ATOM    102  CG  LYS A 316       7.254   5.644  14.255  1.00  0.00           C  
ATOM    103  CD  LYS A 316       8.652   5.920  13.673  1.00  0.00           C  
ATOM    104  CE  LYS A 316       8.742   5.925  12.134  1.00  0.00           C  
ATOM    105  NZ  LYS A 316      10.123   6.163  11.621  1.00  0.00           N  
ATOM    106  H   LYS A 316       4.973   9.592  13.746  1.00  0.00           H  
ATOM    107  HA  LYS A 316       7.279   8.145  13.063  1.00  0.00           H  
ATOM    108  HB2 LYS A 316       6.745   7.361  15.415  1.00  0.00           H  
ATOM    109  HB3 LYS A 316       5.337   6.476  14.769  1.00  0.00           H  
ATOM    110  HG2 LYS A 316       7.373   5.207  15.241  1.00  0.00           H  
ATOM    111  HG3 LYS A 316       6.772   4.913  13.606  1.00  0.00           H  
ATOM    112  HD2 LYS A 316       8.920   6.894  14.069  1.00  0.00           H  
ATOM    113  HD3 LYS A 316       9.349   5.150  14.027  1.00  0.00           H  
ATOM    114  HE2 LYS A 316       8.403   4.932  11.848  1.00  0.00           H  
ATOM    115  HE3 LYS A 316       8.080   6.682  11.684  1.00  0.00           H  
ATOM    116  HZ1 LYS A 316      10.128   6.145  10.600  1.00  0.00           H  
ATOM    117  HZ2 LYS A 316      10.481   7.067  11.908  1.00  0.00           H  
ATOM    118  HZ3 LYS A 316      10.772   5.452  11.940  1.00  0.00           H  
ATOM    119  N   PRO A 317       4.325   8.319  12.082  1.00  0.00           N  
ATOM    120  CA  PRO A 317       3.135   8.216  12.913  1.00  0.00           C  
ATOM    121  C   PRO A 317       2.548   6.787  12.840  1.00  0.00           C  
ATOM    122  O   PRO A 317       3.176   5.842  13.299  1.00  0.00           O  
ATOM    123  CB  PRO A 317       2.271   9.359  12.361  1.00  0.00           C  
ATOM    124  CG  PRO A 317       2.478   9.178  10.855  1.00  0.00           C  
ATOM    125  CD  PRO A 317       3.967   8.781  10.779  1.00  0.00           C  
ATOM    126  HA  PRO A 317       3.361   8.412  13.959  1.00  0.00           H  
ATOM    127  HB2 PRO A 317       1.212   9.295  12.611  1.00  0.00           H  
ATOM    128  HB3 PRO A 317       2.699  10.326  12.658  1.00  0.00           H  
ATOM    129  HG2 PRO A 317       1.762   8.429  10.513  1.00  0.00           H  
ATOM    130  HG3 PRO A 317       2.370  10.093  10.277  1.00  0.00           H  
ATOM    131  HD2 PRO A 317       4.274   8.028  10.051  1.00  0.00           H  
ATOM    132  HD3 PRO A 317       4.546   9.680  10.611  1.00  0.00           H  
ATOM    133  N   THR A 318       1.329   6.620  12.322  1.00  0.00           N  
ATOM    134  CA  THR A 318       0.485   5.423  12.368  1.00  0.00           C  
ATOM    135  C   THR A 318      -0.557   5.662  11.247  1.00  0.00           C  
ATOM    136  O   THR A 318      -1.769   5.645  11.430  1.00  0.00           O  
ATOM    137  CB  THR A 318      -0.045   5.168  13.799  1.00  0.00           C  
ATOM    138  OG1 THR A 318       1.027   4.826  14.663  1.00  0.00           O  
ATOM    139  CG2 THR A 318      -1.024   3.995  13.940  1.00  0.00           C  
ATOM    140  H   THR A 318       0.838   7.451  12.012  1.00  0.00           H  
ATOM    141  HA  THR A 318       1.103   4.572  12.090  1.00  0.00           H  
ATOM    142  HB  THR A 318      -0.521   6.080  14.163  1.00  0.00           H  
ATOM    143  HG1 THR A 318       1.856   5.195  14.307  1.00  0.00           H  
ATOM    144 HG21 THR A 318      -1.181   3.769  14.997  1.00  0.00           H  
ATOM    145 HG22 THR A 318      -1.986   4.300  13.538  1.00  0.00           H  
ATOM    146 HG23 THR A 318      -0.675   3.082  13.432  1.00  0.00           H  
ATOM    147  N   GLU A 319      -0.024   5.968  10.063  1.00  0.00           N  
ATOM    148  CA  GLU A 319      -0.681   6.243   8.787  1.00  0.00           C  
ATOM    149  C   GLU A 319       0.265   5.628   7.749  1.00  0.00           C  
ATOM    150  O   GLU A 319       1.402   5.306   8.101  1.00  0.00           O  
ATOM    151  CB  GLU A 319      -0.864   7.760   8.606  1.00  0.00           C  
ATOM    152  CG  GLU A 319       0.284   8.484   7.883  1.00  0.00           C  
ATOM    153  CD  GLU A 319       0.209  10.022   7.897  1.00  0.00           C  
ATOM    154  OE1 GLU A 319      -0.904  10.599   7.901  1.00  0.00           O  
ATOM    155  OE2 GLU A 319       1.294  10.650   7.880  1.00  0.00           O  
ATOM    156  H   GLU A 319       0.981   5.858   9.965  1.00  0.00           H  
ATOM    157  HA  GLU A 319      -1.653   5.762   8.722  1.00  0.00           H  
ATOM    158  HB2 GLU A 319      -1.763   7.845   8.008  1.00  0.00           H  
ATOM    159  HB3 GLU A 319      -1.019   8.253   9.575  1.00  0.00           H  
ATOM    160  HG2 GLU A 319       1.166   8.153   8.420  1.00  0.00           H  
ATOM    161  HG3 GLU A 319       0.354   8.175   6.832  1.00  0.00           H  
ATOM    162  N   PHE A 320      -0.137   5.460   6.494  1.00  0.00           N  
ATOM    163  CA  PHE A 320       0.835   5.137   5.451  1.00  0.00           C  
ATOM    164  C   PHE A 320       0.496   5.846   4.155  1.00  0.00           C  
ATOM    165  O   PHE A 320      -0.617   6.325   3.968  1.00  0.00           O  
ATOM    166  CB  PHE A 320       1.112   3.633   5.308  1.00  0.00           C  
ATOM    167  CG  PHE A 320       0.085   2.688   4.728  1.00  0.00           C  
ATOM    168  CD1 PHE A 320      -1.056   2.338   5.471  1.00  0.00           C  
ATOM    169  CD2 PHE A 320       0.374   2.000   3.538  1.00  0.00           C  
ATOM    170  CE1 PHE A 320      -1.875   1.284   5.037  1.00  0.00           C  
ATOM    171  CE2 PHE A 320      -0.456   0.958   3.099  1.00  0.00           C  
ATOM    172  CZ  PHE A 320      -1.578   0.586   3.855  1.00  0.00           C  
ATOM    173  H   PHE A 320      -1.054   5.803   6.210  1.00  0.00           H  
ATOM    174  HA  PHE A 320       1.775   5.584   5.760  1.00  0.00           H  
ATOM    175  HB2 PHE A 320       1.998   3.603   4.682  1.00  0.00           H  
ATOM    176  HB3 PHE A 320       1.379   3.200   6.270  1.00  0.00           H  
ATOM    177  HD1 PHE A 320      -1.273   2.837   6.404  1.00  0.00           H  
ATOM    178  HD2 PHE A 320       1.267   2.237   2.980  1.00  0.00           H  
ATOM    179  HE1 PHE A 320      -2.711   0.974   5.639  1.00  0.00           H  
ATOM    180  HE2 PHE A 320      -0.212   0.418   2.194  1.00  0.00           H  
ATOM    181  HZ  PHE A 320      -2.198  -0.245   3.538  1.00  0.00           H  
ATOM    182  N   ILE A 321       1.491   5.972   3.289  1.00  0.00           N  
ATOM    183  CA  ILE A 321       1.438   6.742   2.066  1.00  0.00           C  
ATOM    184  C   ILE A 321       2.182   5.865   1.078  1.00  0.00           C  
ATOM    185  O   ILE A 321       3.205   5.256   1.412  1.00  0.00           O  
ATOM    186  CB  ILE A 321       1.955   8.186   2.280  1.00  0.00           C  
ATOM    187  CG1 ILE A 321       1.863   9.037   0.999  1.00  0.00           C  
ATOM    188  CG2 ILE A 321       3.377   8.210   2.847  1.00  0.00           C  
ATOM    189  CD1 ILE A 321       2.268  10.513   1.136  1.00  0.00           C  
ATOM    190  H   ILE A 321       2.330   5.415   3.388  1.00  0.00           H  
ATOM    191  HA  ILE A 321       0.405   6.794   1.761  1.00  0.00           H  
ATOM    192  HB  ILE A 321       1.297   8.643   3.020  1.00  0.00           H  
ATOM    193 HG12 ILE A 321       2.514   8.551   0.280  1.00  0.00           H  
ATOM    194 HG13 ILE A 321       0.838   9.055   0.626  1.00  0.00           H  
ATOM    195 HG21 ILE A 321       4.056   7.819   2.090  1.00  0.00           H  
ATOM    196 HG22 ILE A 321       3.670   9.225   3.109  1.00  0.00           H  
ATOM    197 HG23 ILE A 321       3.439   7.609   3.752  1.00  0.00           H  
ATOM    198 HD11 ILE A 321       1.706  10.975   1.948  1.00  0.00           H  
ATOM    199 HD12 ILE A 321       3.335  10.602   1.331  1.00  0.00           H  
ATOM    200 HD13 ILE A 321       2.043  11.035   0.205  1.00  0.00           H  
ATOM    201  N   THR A 322       1.614   5.736  -0.107  1.00  0.00           N  
ATOM    202  CA  THR A 322       1.997   4.685  -1.027  1.00  0.00           C  
ATOM    203  C   THR A 322       1.817   5.097  -2.486  1.00  0.00           C  
ATOM    204  O   THR A 322       1.124   6.070  -2.797  1.00  0.00           O  
ATOM    205  CB  THR A 322       1.065   3.481  -0.722  1.00  0.00           C  
ATOM    206  OG1 THR A 322      -0.181   3.852  -0.138  1.00  0.00           O  
ATOM    207  CG2 THR A 322       1.722   2.481   0.220  1.00  0.00           C  
ATOM    208  H   THR A 322       0.719   6.189  -0.261  1.00  0.00           H  
ATOM    209  HA  THR A 322       3.043   4.420  -0.832  1.00  0.00           H  
ATOM    210  HB  THR A 322       0.848   2.943  -1.636  1.00  0.00           H  
ATOM    211  HG1 THR A 322      -0.749   4.273  -0.811  1.00  0.00           H  
ATOM    212 HG21 THR A 322       0.962   1.856   0.690  1.00  0.00           H  
ATOM    213 HG22 THR A 322       2.373   1.828  -0.351  1.00  0.00           H  
ATOM    214 HG23 THR A 322       2.309   3.004   0.972  1.00  0.00           H  
ATOM    215  N   ARG A 323       2.389   4.305  -3.404  1.00  0.00           N  
ATOM    216  CA  ARG A 323       2.025   4.352  -4.826  1.00  0.00           C  
ATOM    217  C   ARG A 323       1.660   2.917  -5.157  1.00  0.00           C  
ATOM    218  O   ARG A 323       2.337   1.997  -4.697  1.00  0.00           O  
ATOM    219  CB  ARG A 323       3.105   4.935  -5.753  1.00  0.00           C  
ATOM    220  CG  ARG A 323       3.765   6.225  -5.244  1.00  0.00           C  
ATOM    221  CD  ARG A 323       4.491   7.037  -6.319  1.00  0.00           C  
ATOM    222  NE  ARG A 323       4.968   8.340  -5.801  1.00  0.00           N  
ATOM    223  CZ  ARG A 323       5.341   9.403  -6.531  1.00  0.00           C  
ATOM    224  NH1 ARG A 323       5.373   9.346  -7.860  1.00  0.00           N  
ATOM    225  NH2 ARG A 323       5.681  10.534  -5.920  1.00  0.00           N  
ATOM    226  H   ARG A 323       2.928   3.490  -3.093  1.00  0.00           H  
ATOM    227  HA  ARG A 323       1.126   4.964  -4.928  1.00  0.00           H  
ATOM    228  HB2 ARG A 323       3.844   4.152  -5.875  1.00  0.00           H  
ATOM    229  HB3 ARG A 323       2.666   5.157  -6.736  1.00  0.00           H  
ATOM    230  HG2 ARG A 323       2.931   6.805  -4.879  1.00  0.00           H  
ATOM    231  HG3 ARG A 323       4.471   6.025  -4.428  1.00  0.00           H  
ATOM    232  HD2 ARG A 323       5.329   6.414  -6.614  1.00  0.00           H  
ATOM    233  HD3 ARG A 323       3.820   7.235  -7.163  1.00  0.00           H  
ATOM    234  HE  ARG A 323       5.019   8.414  -4.789  1.00  0.00           H  
ATOM    235 HH11 ARG A 323       5.193   8.476  -8.360  1.00  0.00           H  
ATOM    236 HH12 ARG A 323       5.640  10.141  -8.428  1.00  0.00           H  
ATOM    237 HH21 ARG A 323       5.669  10.614  -4.909  1.00  0.00           H  
ATOM    238 HH22 ARG A 323       5.969  11.358  -6.435  1.00  0.00           H  
ATOM    239  N   PHE A 324       0.579   2.685  -5.886  1.00  0.00           N  
ATOM    240  CA  PHE A 324       0.033   1.352  -6.036  1.00  0.00           C  
ATOM    241  C   PHE A 324      -0.568   1.372  -7.416  1.00  0.00           C  
ATOM    242  O   PHE A 324      -1.329   2.279  -7.743  1.00  0.00           O  
ATOM    243  CB  PHE A 324      -0.971   1.056  -4.903  1.00  0.00           C  
ATOM    244  CG  PHE A 324      -2.447   0.932  -5.220  1.00  0.00           C  
ATOM    245  CD1 PHE A 324      -2.950  -0.274  -5.749  1.00  0.00           C  
ATOM    246  CD2 PHE A 324      -3.330   1.977  -4.889  1.00  0.00           C  
ATOM    247  CE1 PHE A 324      -4.332  -0.434  -5.934  1.00  0.00           C  
ATOM    248  CE2 PHE A 324      -4.714   1.811  -5.065  1.00  0.00           C  
ATOM    249  CZ  PHE A 324      -5.211   0.599  -5.573  1.00  0.00           C  
ATOM    250  H   PHE A 324       0.133   3.416  -6.447  1.00  0.00           H  
ATOM    251  HA  PHE A 324       0.860   0.640  -5.990  1.00  0.00           H  
ATOM    252  HB2 PHE A 324      -0.665   0.084  -4.544  1.00  0.00           H  
ATOM    253  HB3 PHE A 324      -0.872   1.777  -4.082  1.00  0.00           H  
ATOM    254  HD1 PHE A 324      -2.278  -1.086  -5.995  1.00  0.00           H  
ATOM    255  HD2 PHE A 324      -2.949   2.895  -4.465  1.00  0.00           H  
ATOM    256  HE1 PHE A 324      -4.729  -1.359  -6.326  1.00  0.00           H  
ATOM    257  HE2 PHE A 324      -5.398   2.600  -4.783  1.00  0.00           H  
ATOM    258  HZ  PHE A 324      -6.271   0.445  -5.665  1.00  0.00           H  
ATOM    259  N   ALA A 325      -0.121   0.479  -8.286  1.00  0.00           N  
ATOM    260  CA  ALA A 325      -0.590   0.526  -9.656  1.00  0.00           C  
ATOM    261  C   ALA A 325      -1.932  -0.186  -9.746  1.00  0.00           C  
ATOM    262  O   ALA A 325      -2.342  -0.917  -8.848  1.00  0.00           O  
ATOM    263  CB  ALA A 325       0.483  -0.012 -10.618  1.00  0.00           C  
ATOM    264  H   ALA A 325       0.385  -0.334  -7.957  1.00  0.00           H  
ATOM    265  HA  ALA A 325      -0.770   1.561  -9.931  1.00  0.00           H  
ATOM    266  HB1 ALA A 325       0.179   0.152 -11.654  1.00  0.00           H  
ATOM    267  HB2 ALA A 325       1.428   0.506 -10.450  1.00  0.00           H  
ATOM    268  HB3 ALA A 325       0.651  -1.071 -10.467  1.00  0.00           H  
ATOM    269  N   VAL A 326      -2.589  -0.013 -10.892  1.00  0.00           N  
ATOM    270  CA  VAL A 326      -3.772  -0.817 -11.257  1.00  0.00           C  
ATOM    271  C   VAL A 326      -3.487  -2.343 -11.139  1.00  0.00           C  
ATOM    272  O   VAL A 326      -4.421  -3.132 -10.997  1.00  0.00           O  
ATOM    273  CB  VAL A 326      -4.360  -0.331 -12.609  1.00  0.00           C  
ATOM    274  CG1 VAL A 326      -3.294  -0.077 -13.690  1.00  0.00           C  
ATOM    275  CG2 VAL A 326      -5.419  -1.266 -13.209  1.00  0.00           C  
ATOM    276  H   VAL A 326      -2.249   0.717 -11.518  1.00  0.00           H  
ATOM    277  HA  VAL A 326      -4.531  -0.608 -10.501  1.00  0.00           H  
ATOM    278  HB  VAL A 326      -4.864   0.620 -12.405  1.00  0.00           H  
ATOM    279 HG11 VAL A 326      -2.706  -0.980 -13.863  1.00  0.00           H  
ATOM    280 HG12 VAL A 326      -3.775   0.210 -14.628  1.00  0.00           H  
ATOM    281 HG13 VAL A 326      -2.628   0.739 -13.409  1.00  0.00           H  
ATOM    282 HG21 VAL A 326      -6.174  -1.508 -12.460  1.00  0.00           H  
ATOM    283 HG22 VAL A 326      -5.906  -0.783 -14.058  1.00  0.00           H  
ATOM    284 HG23 VAL A 326      -4.957  -2.191 -13.558  1.00  0.00           H  
ATOM    285  N   ASN A 327      -2.208  -2.761 -11.109  1.00  0.00           N  
ATOM    286  CA  ASN A 327      -1.766  -4.117 -10.760  1.00  0.00           C  
ATOM    287  C   ASN A 327      -2.295  -4.636  -9.411  1.00  0.00           C  
ATOM    288  O   ASN A 327      -2.224  -5.844  -9.181  1.00  0.00           O  
ATOM    289  CB  ASN A 327      -0.223  -4.217 -10.762  1.00  0.00           C  
ATOM    290  CG  ASN A 327       0.528  -3.527  -9.627  1.00  0.00           C  
ATOM    291  OD1 ASN A 327      -0.048  -2.831  -8.810  1.00  0.00           O  
ATOM    292  ND2 ASN A 327       1.836  -3.673  -9.545  1.00  0.00           N  
ATOM    293  H   ASN A 327      -1.484  -2.084 -11.296  1.00  0.00           H  
ATOM    294  HA  ASN A 327      -2.147  -4.785 -11.535  1.00  0.00           H  
ATOM    295  HB2 ASN A 327      -0.055  -5.280 -10.642  1.00  0.00           H  
ATOM    296  HB3 ASN A 327       0.203  -3.869 -11.710  1.00  0.00           H  
ATOM    297 HD21 ASN A 327       2.355  -4.173 -10.262  1.00  0.00           H  
ATOM    298 HD22 ASN A 327       2.333  -3.168  -8.820  1.00  0.00           H  
ATOM    299  N   GLY A 328      -2.773  -3.778  -8.505  1.00  0.00           N  
ATOM    300  CA  GLY A 328      -3.267  -4.206  -7.210  1.00  0.00           C  
ATOM    301  C   GLY A 328      -2.161  -4.524  -6.206  1.00  0.00           C  
ATOM    302  O   GLY A 328      -2.414  -5.241  -5.237  1.00  0.00           O  
ATOM    303  H   GLY A 328      -2.706  -2.781  -8.680  1.00  0.00           H  
ATOM    304  HA2 GLY A 328      -3.841  -3.357  -6.861  1.00  0.00           H  
ATOM    305  HA3 GLY A 328      -3.906  -5.091  -7.294  1.00  0.00           H  
ATOM    306  N   LYS A 329      -0.945  -3.993  -6.400  1.00  0.00           N  
ATOM    307  CA  LYS A 329       0.127  -4.044  -5.405  1.00  0.00           C  
ATOM    308  C   LYS A 329       0.617  -2.642  -5.099  1.00  0.00           C  
ATOM    309  O   LYS A 329       0.616  -1.781  -5.981  1.00  0.00           O  
ATOM    310  CB  LYS A 329       1.305  -4.890  -5.898  1.00  0.00           C  
ATOM    311  CG  LYS A 329       0.954  -6.376  -5.986  1.00  0.00           C  
ATOM    312  CD  LYS A 329       0.838  -6.931  -7.391  1.00  0.00           C  
ATOM    313  CE  LYS A 329       2.222  -7.100  -8.056  1.00  0.00           C  
ATOM    314  NZ  LYS A 329       2.224  -8.086  -9.178  1.00  0.00           N  
ATOM    315  H   LYS A 329      -0.774  -3.447  -7.245  1.00  0.00           H  
ATOM    316  HA  LYS A 329      -0.269  -4.489  -4.487  1.00  0.00           H  
ATOM    317  HB2 LYS A 329       1.566  -4.479  -6.868  1.00  0.00           H  
ATOM    318  HB3 LYS A 329       2.163  -4.790  -5.222  1.00  0.00           H  
ATOM    319  HG2 LYS A 329       1.737  -6.895  -5.445  1.00  0.00           H  
ATOM    320  HG3 LYS A 329      -0.012  -6.563  -5.527  1.00  0.00           H  
ATOM    321  HD2 LYS A 329       0.358  -7.890  -7.211  1.00  0.00           H  
ATOM    322  HD3 LYS A 329       0.172  -6.292  -7.990  1.00  0.00           H  
ATOM    323  HE2 LYS A 329       2.482  -6.102  -8.407  1.00  0.00           H  
ATOM    324  HE3 LYS A 329       2.985  -7.419  -7.318  1.00  0.00           H  
ATOM    325  HZ1 LYS A 329       1.556  -7.848  -9.902  1.00  0.00           H  
ATOM    326  HZ2 LYS A 329       3.141  -8.138  -9.612  1.00  0.00           H  
ATOM    327  HZ3 LYS A 329       2.001  -9.019  -8.851  1.00  0.00           H  
ATOM    328  N   PHE A 330       1.133  -2.428  -3.890  1.00  0.00           N  
ATOM    329  CA  PHE A 330       1.808  -1.184  -3.558  1.00  0.00           C  
ATOM    330  C   PHE A 330       3.182  -1.219  -4.194  1.00  0.00           C  
ATOM    331  O   PHE A 330       4.141  -1.721  -3.617  1.00  0.00           O  
ATOM    332  CB  PHE A 330       1.894  -0.925  -2.061  1.00  0.00           C  
ATOM    333  CG  PHE A 330       0.614  -0.898  -1.256  1.00  0.00           C  
ATOM    334  CD1 PHE A 330      -0.291   0.165  -1.404  1.00  0.00           C  
ATOM    335  CD2 PHE A 330       0.358  -1.904  -0.310  1.00  0.00           C  
ATOM    336  CE1 PHE A 330      -1.454   0.215  -0.621  1.00  0.00           C  
ATOM    337  CE2 PHE A 330      -0.790  -1.835   0.496  1.00  0.00           C  
ATOM    338  CZ  PHE A 330      -1.711  -0.786   0.331  1.00  0.00           C  
ATOM    339  H   PHE A 330       1.145  -3.178  -3.208  1.00  0.00           H  
ATOM    340  HA  PHE A 330       1.270  -0.358  -4.005  1.00  0.00           H  
ATOM    341  HB2 PHE A 330       2.532  -1.715  -1.688  1.00  0.00           H  
ATOM    342  HB3 PHE A 330       2.366   0.051  -1.916  1.00  0.00           H  
ATOM    343  HD1 PHE A 330      -0.095   0.951  -2.114  1.00  0.00           H  
ATOM    344  HD2 PHE A 330       1.043  -2.732  -0.200  1.00  0.00           H  
ATOM    345  HE1 PHE A 330      -2.149   1.027  -0.749  1.00  0.00           H  
ATOM    346  HE2 PHE A 330      -0.960  -2.581   1.254  1.00  0.00           H  
ATOM    347  HZ  PHE A 330      -2.604  -0.742   0.941  1.00  0.00           H  
ATOM    348  N   VAL A 331       3.283  -0.733  -5.423  1.00  0.00           N  
ATOM    349  CA  VAL A 331       4.547  -0.692  -6.139  1.00  0.00           C  
ATOM    350  C   VAL A 331       5.556   0.269  -5.479  1.00  0.00           C  
ATOM    351  O   VAL A 331       6.741   0.235  -5.806  1.00  0.00           O  
ATOM    352  CB  VAL A 331       4.240  -0.444  -7.625  1.00  0.00           C  
ATOM    353  CG1 VAL A 331       4.053   1.044  -7.944  1.00  0.00           C  
ATOM    354  CG2 VAL A 331       5.277  -1.156  -8.494  1.00  0.00           C  
ATOM    355  H   VAL A 331       2.453  -0.388  -5.886  1.00  0.00           H  
ATOM    356  HA  VAL A 331       4.976  -1.692  -6.040  1.00  0.00           H  
ATOM    357  HB  VAL A 331       3.290  -0.933  -7.846  1.00  0.00           H  
ATOM    358 HG11 VAL A 331       3.348   1.491  -7.240  1.00  0.00           H  
ATOM    359 HG12 VAL A 331       5.009   1.569  -7.869  1.00  0.00           H  
ATOM    360 HG13 VAL A 331       3.664   1.154  -8.959  1.00  0.00           H  
ATOM    361 HG21 VAL A 331       5.002  -1.074  -9.546  1.00  0.00           H  
ATOM    362 HG22 VAL A 331       6.267  -0.724  -8.341  1.00  0.00           H  
ATOM    363 HG23 VAL A 331       5.304  -2.214  -8.214  1.00  0.00           H  
ATOM    364  N   TYR A 332       5.104   1.097  -4.531  1.00  0.00           N  
ATOM    365  CA  TYR A 332       5.954   1.838  -3.606  1.00  0.00           C  
ATOM    366  C   TYR A 332       5.209   1.909  -2.277  1.00  0.00           C  
ATOM    367  O   TYR A 332       3.986   2.051  -2.268  1.00  0.00           O  
ATOM    368  CB  TYR A 332       6.256   3.251  -4.102  1.00  0.00           C  
ATOM    369  CG  TYR A 332       6.911   4.123  -3.044  1.00  0.00           C  
ATOM    370  CD1 TYR A 332       6.115   4.823  -2.112  1.00  0.00           C  
ATOM    371  CD2 TYR A 332       8.308   4.088  -2.888  1.00  0.00           C  
ATOM    372  CE1 TYR A 332       6.716   5.530  -1.057  1.00  0.00           C  
ATOM    373  CE2 TYR A 332       8.909   4.743  -1.799  1.00  0.00           C  
ATOM    374  CZ  TYR A 332       8.120   5.484  -0.885  1.00  0.00           C  
ATOM    375  OH  TYR A 332       8.695   6.129   0.170  1.00  0.00           O  
ATOM    376  H   TYR A 332       4.095   1.154  -4.374  1.00  0.00           H  
ATOM    377  HA  TYR A 332       6.897   1.307  -3.468  1.00  0.00           H  
ATOM    378  HB2 TYR A 332       6.918   3.114  -4.949  1.00  0.00           H  
ATOM    379  HB3 TYR A 332       5.344   3.765  -4.405  1.00  0.00           H  
ATOM    380  HD1 TYR A 332       5.035   4.755  -2.155  1.00  0.00           H  
ATOM    381  HD2 TYR A 332       8.924   3.518  -3.571  1.00  0.00           H  
ATOM    382  HE1 TYR A 332       6.097   6.061  -0.348  1.00  0.00           H  
ATOM    383  HE2 TYR A 332       9.977   4.653  -1.665  1.00  0.00           H  
ATOM    384  HH  TYR A 332       9.667   6.065   0.191  1.00  0.00           H  
ATOM    385  N   VAL A 333       5.932   1.899  -1.158  1.00  0.00           N  
ATOM    386  CA  VAL A 333       5.353   2.028   0.173  1.00  0.00           C  
ATOM    387  C   VAL A 333       6.307   2.887   1.008  1.00  0.00           C  
ATOM    388  O   VAL A 333       7.523   2.710   0.917  1.00  0.00           O  
ATOM    389  CB  VAL A 333       5.204   0.626   0.802  1.00  0.00           C  
ATOM    390  CG1 VAL A 333       4.466   0.651   2.147  1.00  0.00           C  
ATOM    391  CG2 VAL A 333       4.482  -0.421  -0.045  1.00  0.00           C  
ATOM    392  H   VAL A 333       6.944   1.924  -1.206  1.00  0.00           H  
ATOM    393  HA  VAL A 333       4.387   2.523   0.085  1.00  0.00           H  
ATOM    394  HB  VAL A 333       6.209   0.242   0.960  1.00  0.00           H  
ATOM    395 HG11 VAL A 333       3.404   0.859   2.004  1.00  0.00           H  
ATOM    396 HG12 VAL A 333       4.587  -0.307   2.653  1.00  0.00           H  
ATOM    397 HG13 VAL A 333       4.883   1.422   2.790  1.00  0.00           H  
ATOM    398 HG21 VAL A 333       4.709  -1.396   0.366  1.00  0.00           H  
ATOM    399 HG22 VAL A 333       3.409  -0.258   0.004  1.00  0.00           H  
ATOM    400 HG23 VAL A 333       4.814  -0.424  -1.078  1.00  0.00           H  
ATOM    401  N   ASP A 334       5.769   3.778   1.842  1.00  0.00           N  
ATOM    402  CA  ASP A 334       6.556   4.574   2.787  1.00  0.00           C  
ATOM    403  C   ASP A 334       6.731   3.823   4.109  1.00  0.00           C  
ATOM    404  O   ASP A 334       5.860   3.047   4.497  1.00  0.00           O  
ATOM    405  CB  ASP A 334       5.823   5.895   2.997  1.00  0.00           C  
ATOM    406  CG  ASP A 334       6.637   6.957   3.773  1.00  0.00           C  
ATOM    407  OD1 ASP A 334       7.063   6.672   4.915  1.00  0.00           O  
ATOM    408  OD2 ASP A 334       6.856   8.069   3.239  1.00  0.00           O  
ATOM    409  H   ASP A 334       4.768   3.963   1.816  1.00  0.00           H  
ATOM    410  HA  ASP A 334       7.536   4.788   2.358  1.00  0.00           H  
ATOM    411  HB2 ASP A 334       5.695   6.224   1.984  1.00  0.00           H  
ATOM    412  HB3 ASP A 334       4.802   5.768   3.400  1.00  0.00           H  
ATOM    413  N   GLN A 335       7.823   4.064   4.840  1.00  0.00           N  
ATOM    414  CA  GLN A 335       8.097   3.527   6.181  1.00  0.00           C  
ATOM    415  C   GLN A 335       7.037   3.891   7.239  1.00  0.00           C  
ATOM    416  O   GLN A 335       6.945   3.220   8.273  1.00  0.00           O  
ATOM    417  CB  GLN A 335       9.534   3.891   6.592  1.00  0.00           C  
ATOM    418  CG  GLN A 335       9.951   5.373   6.544  1.00  0.00           C  
ATOM    419  CD  GLN A 335       9.361   6.256   7.644  1.00  0.00           C  
ATOM    420  OE1 GLN A 335       9.743   6.160   8.807  1.00  0.00           O  
ATOM    421  NE2 GLN A 335       8.428   7.130   7.313  1.00  0.00           N  
ATOM    422  H   GLN A 335       8.452   4.781   4.499  1.00  0.00           H  
ATOM    423  HA  GLN A 335       8.066   2.439   6.089  1.00  0.00           H  
ATOM    424  HB2 GLN A 335       9.638   3.510   7.603  1.00  0.00           H  
ATOM    425  HB3 GLN A 335      10.240   3.361   5.935  1.00  0.00           H  
ATOM    426  HG2 GLN A 335      11.027   5.333   6.685  1.00  0.00           H  
ATOM    427  HG3 GLN A 335       9.742   5.835   5.571  1.00  0.00           H  
ATOM    428 HE21 GLN A 335       8.054   7.144   6.353  1.00  0.00           H  
ATOM    429 HE22 GLN A 335       8.066   7.768   8.005  1.00  0.00           H  
ATOM    430  N   ARG A 336       6.148   4.865   6.999  1.00  0.00           N  
ATOM    431  CA  ARG A 336       4.988   5.015   7.899  1.00  0.00           C  
ATOM    432  C   ARG A 336       4.179   3.714   7.871  1.00  0.00           C  
ATOM    433  O   ARG A 336       3.657   3.321   8.905  1.00  0.00           O  
ATOM    434  CB  ARG A 336       4.139   6.272   7.642  1.00  0.00           C  
ATOM    435  CG  ARG A 336       4.884   7.514   7.170  1.00  0.00           C  
ATOM    436  CD  ARG A 336       4.123   8.846   7.211  1.00  0.00           C  
ATOM    437  NE  ARG A 336       5.057   9.981   7.052  1.00  0.00           N  
ATOM    438  CZ  ARG A 336       4.968  11.191   7.621  1.00  0.00           C  
ATOM    439  NH1 ARG A 336       3.857  11.590   8.233  1.00  0.00           N  
ATOM    440  NH2 ARG A 336       6.019  12.004   7.585  1.00  0.00           N  
ATOM    441  H   ARG A 336       6.263   5.461   6.178  1.00  0.00           H  
ATOM    442  HA  ARG A 336       5.388   5.115   8.915  1.00  0.00           H  
ATOM    443  HB2 ARG A 336       3.463   5.980   6.852  1.00  0.00           H  
ATOM    444  HB3 ARG A 336       3.611   6.551   8.573  1.00  0.00           H  
ATOM    445  HG2 ARG A 336       5.738   7.526   7.835  1.00  0.00           H  
ATOM    446  HG3 ARG A 336       5.190   7.394   6.133  1.00  0.00           H  
ATOM    447  HD2 ARG A 336       3.435   8.798   6.374  1.00  0.00           H  
ATOM    448  HD3 ARG A 336       3.569   8.973   8.147  1.00  0.00           H  
ATOM    449  HE  ARG A 336       5.877   9.784   6.484  1.00  0.00           H  
ATOM    450 HH11 ARG A 336       2.972  11.076   8.116  1.00  0.00           H  
ATOM    451 HH12 ARG A 336       3.784  12.490   8.690  1.00  0.00           H  
ATOM    452 HH21 ARG A 336       6.888  11.727   7.141  1.00  0.00           H  
ATOM    453 HH22 ARG A 336       6.000  12.925   8.008  1.00  0.00           H  
ATOM    454  N   ALA A 337       4.197   2.956   6.763  1.00  0.00           N  
ATOM    455  CA  ALA A 337       3.661   1.584   6.764  1.00  0.00           C  
ATOM    456  C   ALA A 337       4.352   0.668   7.783  1.00  0.00           C  
ATOM    457  O   ALA A 337       3.682  -0.120   8.449  1.00  0.00           O  
ATOM    458  CB  ALA A 337       3.693   0.918   5.397  1.00  0.00           C  
ATOM    459  H   ALA A 337       4.649   3.326   5.918  1.00  0.00           H  
ATOM    460  HA  ALA A 337       2.614   1.638   7.016  1.00  0.00           H  
ATOM    461  HB1 ALA A 337       3.128  -0.015   5.483  1.00  0.00           H  
ATOM    462  HB2 ALA A 337       3.217   1.556   4.654  1.00  0.00           H  
ATOM    463  HB3 ALA A 337       4.720   0.693   5.105  1.00  0.00           H  
ATOM    464  N   THR A 338       5.666   0.793   7.964  1.00  0.00           N  
ATOM    465  CA  THR A 338       6.397   0.090   9.014  1.00  0.00           C  
ATOM    466  C   THR A 338       5.983   0.594  10.400  1.00  0.00           C  
ATOM    467  O   THR A 338       6.150  -0.131  11.382  1.00  0.00           O  
ATOM    468  CB  THR A 338       7.912   0.288   8.841  1.00  0.00           C  
ATOM    469  OG1 THR A 338       8.237   0.219   7.472  1.00  0.00           O  
ATOM    470  CG2 THR A 338       8.722  -0.784   9.568  1.00  0.00           C  
ATOM    471  H   THR A 338       6.197   1.471   7.431  1.00  0.00           H  
ATOM    472  HA  THR A 338       6.164  -0.972   8.931  1.00  0.00           H  
ATOM    473  HB  THR A 338       8.211   1.267   9.211  1.00  0.00           H  
ATOM    474  HG1 THR A 338       9.180   0.457   7.362  1.00  0.00           H  
ATOM    475 HG21 THR A 338       9.764  -0.751   9.247  1.00  0.00           H  
ATOM    476 HG22 THR A 338       8.690  -0.612  10.645  1.00  0.00           H  
ATOM    477 HG23 THR A 338       8.308  -1.767   9.355  1.00  0.00           H  
ATOM    478  N   ALA A 339       5.436   1.813  10.515  1.00  0.00           N  
ATOM    479  CA  ALA A 339       5.046   2.301  11.825  1.00  0.00           C  
ATOM    480  C   ALA A 339       3.641   1.817  12.209  1.00  0.00           C  
ATOM    481  O   ALA A 339       3.408   1.371  13.329  1.00  0.00           O  
ATOM    482  CB  ALA A 339       5.075   3.818  11.813  1.00  0.00           C  
ATOM    483  H   ALA A 339       5.283   2.417   9.703  1.00  0.00           H  
ATOM    484  HA  ALA A 339       5.781   1.951  12.555  1.00  0.00           H  
ATOM    485  HB1 ALA A 339       6.055   4.162  11.489  1.00  0.00           H  
ATOM    486  HB2 ALA A 339       4.304   4.218  11.155  1.00  0.00           H  
ATOM    487  HB3 ALA A 339       4.881   4.156  12.829  1.00  0.00           H  
ATOM    488  N   ILE A 340       2.709   1.925  11.258  1.00  0.00           N  
ATOM    489  CA  ILE A 340       1.275   1.698  11.429  1.00  0.00           C  
ATOM    490  C   ILE A 340       0.947   0.221  11.598  1.00  0.00           C  
ATOM    491  O   ILE A 340       0.832  -0.275  12.717  1.00  0.00           O  
ATOM    492  CB  ILE A 340       0.547   2.384  10.258  1.00  0.00           C  
ATOM    493  CG1 ILE A 340      -0.979   2.302  10.424  1.00  0.00           C  
ATOM    494  CG2 ILE A 340       0.976   1.989   8.855  1.00  0.00           C  
ATOM    495  CD1 ILE A 340      -1.806   2.949   9.304  1.00  0.00           C  
ATOM    496  H   ILE A 340       3.004   2.309  10.364  1.00  0.00           H  
ATOM    497  HA  ILE A 340       0.919   2.181  12.337  1.00  0.00           H  
ATOM    498  HB  ILE A 340       0.910   3.407  10.310  1.00  0.00           H  
ATOM    499 HG12 ILE A 340      -1.215   1.238  10.477  1.00  0.00           H  
ATOM    500 HG13 ILE A 340      -1.276   2.784  11.355  1.00  0.00           H  
ATOM    501 HG21 ILE A 340       1.845   1.353   8.903  1.00  0.00           H  
ATOM    502 HG22 ILE A 340       0.175   1.512   8.296  1.00  0.00           H  
ATOM    503 HG23 ILE A 340       1.257   2.902   8.342  1.00  0.00           H  
ATOM    504 HD11 ILE A 340      -1.177   3.598   8.704  1.00  0.00           H  
ATOM    505 HD12 ILE A 340      -2.226   2.175   8.663  1.00  0.00           H  
ATOM    506 HD13 ILE A 340      -2.610   3.551   9.723  1.00  0.00           H  
ATOM    507  N   LEU A 341       0.783  -0.479  10.475  1.00  0.00           N  
ATOM    508  CA  LEU A 341       0.436  -1.882  10.456  1.00  0.00           C  
ATOM    509  C   LEU A 341       1.723  -2.700  10.580  1.00  0.00           C  
ATOM    510  O   LEU A 341       1.672  -3.889  10.856  1.00  0.00           O  
ATOM    511  CB  LEU A 341      -0.410  -2.277   9.227  1.00  0.00           C  
ATOM    512  CG  LEU A 341      -0.896  -1.217   8.220  1.00  0.00           C  
ATOM    513  CD1 LEU A 341       0.212  -0.914   7.209  1.00  0.00           C  
ATOM    514  CD2 LEU A 341      -2.156  -1.724   7.509  1.00  0.00           C  
ATOM    515  H   LEU A 341       0.910  -0.011   9.591  1.00  0.00           H  
ATOM    516  HA  LEU A 341      -0.175  -2.054  11.347  1.00  0.00           H  
ATOM    517  HB2 LEU A 341       0.208  -2.998   8.703  1.00  0.00           H  
ATOM    518  HB3 LEU A 341      -1.323  -2.767   9.585  1.00  0.00           H  
ATOM    519  HG  LEU A 341      -1.134  -0.292   8.742  1.00  0.00           H  
ATOM    520 HD11 LEU A 341      -0.080  -0.086   6.560  1.00  0.00           H  
ATOM    521 HD12 LEU A 341       1.145  -0.661   7.713  1.00  0.00           H  
ATOM    522 HD13 LEU A 341       0.390  -1.779   6.581  1.00  0.00           H  
ATOM    523 HD21 LEU A 341      -2.988  -1.822   8.216  1.00  0.00           H  
ATOM    524 HD22 LEU A 341      -2.454  -1.058   6.703  1.00  0.00           H  
ATOM    525 HD23 LEU A 341      -1.991  -2.723   7.101  1.00  0.00           H  
ATOM    526  N   GLY A 342       2.881  -2.079  10.374  1.00  0.00           N  
ATOM    527  CA  GLY A 342       4.169  -2.661  10.659  1.00  0.00           C  
ATOM    528  C   GLY A 342       4.661  -3.748   9.715  1.00  0.00           C  
ATOM    529  O   GLY A 342       5.586  -4.464  10.099  1.00  0.00           O  
ATOM    530  H   GLY A 342       2.874  -1.118  10.062  1.00  0.00           H  
ATOM    531  HA2 GLY A 342       4.822  -1.825  10.511  1.00  0.00           H  
ATOM    532  HA3 GLY A 342       4.239  -3.011  11.698  1.00  0.00           H  
ATOM    533  N   TYR A 343       4.082  -3.869   8.511  1.00  0.00           N  
ATOM    534  CA  TYR A 343       4.680  -4.708   7.486  1.00  0.00           C  
ATOM    535  C   TYR A 343       5.441  -3.717   6.622  1.00  0.00           C  
ATOM    536  O   TYR A 343       4.965  -2.606   6.365  1.00  0.00           O  
ATOM    537  CB  TYR A 343       3.732  -5.619   6.686  1.00  0.00           C  
ATOM    538  CG  TYR A 343       2.216  -5.572   6.697  1.00  0.00           C  
ATOM    539  CD1 TYR A 343       1.487  -4.398   6.418  1.00  0.00           C  
ATOM    540  CD2 TYR A 343       1.560  -6.817   6.715  1.00  0.00           C  
ATOM    541  CE1 TYR A 343       0.106  -4.505   6.147  1.00  0.00           C  
ATOM    542  CE2 TYR A 343       0.196  -6.923   6.432  1.00  0.00           C  
ATOM    543  CZ  TYR A 343      -0.533  -5.765   6.135  1.00  0.00           C  
ATOM    544  OH  TYR A 343      -1.836  -5.886   5.784  1.00  0.00           O  
ATOM    545  H   TYR A 343       3.589  -3.059   8.142  1.00  0.00           H  
ATOM    546  HA  TYR A 343       5.429  -5.374   7.932  1.00  0.00           H  
ATOM    547  HB2 TYR A 343       4.020  -5.432   5.655  1.00  0.00           H  
ATOM    548  HB3 TYR A 343       3.942  -6.655   6.973  1.00  0.00           H  
ATOM    549  HD1 TYR A 343       1.983  -3.435   6.330  1.00  0.00           H  
ATOM    550  HD2 TYR A 343       2.111  -7.736   6.872  1.00  0.00           H  
ATOM    551  HE1 TYR A 343      -0.460  -3.638   5.847  1.00  0.00           H  
ATOM    552  HE2 TYR A 343      -0.271  -7.898   6.396  1.00  0.00           H  
ATOM    553  HH  TYR A 343      -2.092  -6.803   5.594  1.00  0.00           H  
ATOM    554  N   LEU A 344       6.653  -4.111   6.245  1.00  0.00           N  
ATOM    555  CA  LEU A 344       7.611  -3.183   5.663  1.00  0.00           C  
ATOM    556  C   LEU A 344       7.082  -2.568   4.380  1.00  0.00           C  
ATOM    557  O   LEU A 344       6.358  -3.217   3.615  1.00  0.00           O  
ATOM    558  CB  LEU A 344       9.010  -3.803   5.512  1.00  0.00           C  
ATOM    559  CG  LEU A 344       9.835  -3.932   6.818  1.00  0.00           C  
ATOM    560  CD1 LEU A 344       9.285  -5.011   7.749  1.00  0.00           C  
ATOM    561  CD2 LEU A 344      11.296  -4.260   6.445  1.00  0.00           C  
ATOM    562  H   LEU A 344       6.949  -5.050   6.517  1.00  0.00           H  
ATOM    563  HA  LEU A 344       7.703  -2.355   6.374  1.00  0.00           H  
ATOM    564  HB2 LEU A 344       8.819  -4.775   5.079  1.00  0.00           H  
ATOM    565  HB3 LEU A 344       9.613  -3.188   4.831  1.00  0.00           H  
ATOM    566  HG  LEU A 344       9.823  -2.977   7.338  1.00  0.00           H  
ATOM    567 HD11 LEU A 344       9.981  -5.188   8.566  1.00  0.00           H  
ATOM    568 HD12 LEU A 344       8.333  -4.715   8.181  1.00  0.00           H  
ATOM    569 HD13 LEU A 344       9.126  -5.944   7.206  1.00  0.00           H  
ATOM    570 HD21 LEU A 344      11.903  -4.333   7.350  1.00  0.00           H  
ATOM    571 HD22 LEU A 344      11.360  -5.201   5.896  1.00  0.00           H  
ATOM    572 HD23 LEU A 344      11.715  -3.465   5.824  1.00  0.00           H  
ATOM    573  N   PRO A 345       7.853  -1.544   4.001  1.00  0.00           N  
ATOM    574  CA  PRO A 345       8.182  -1.464   2.564  1.00  0.00           C  
ATOM    575  C   PRO A 345       9.003  -2.623   1.932  1.00  0.00           C  
ATOM    576  O   PRO A 345       9.988  -2.383   1.250  1.00  0.00           O  
ATOM    577  CB  PRO A 345       8.855  -0.117   2.383  1.00  0.00           C  
ATOM    578  CG  PRO A 345       8.050   0.716   3.343  1.00  0.00           C  
ATOM    579  CD  PRO A 345       7.934  -0.226   4.564  1.00  0.00           C  
ATOM    580  HA  PRO A 345       7.190  -1.516   2.092  1.00  0.00           H  
ATOM    581  HB2 PRO A 345       9.897  -0.138   2.714  1.00  0.00           H  
ATOM    582  HB3 PRO A 345       8.802   0.309   1.383  1.00  0.00           H  
ATOM    583  HG2 PRO A 345       8.573   1.654   3.548  1.00  0.00           H  
ATOM    584  HG3 PRO A 345       7.065   0.891   2.969  1.00  0.00           H  
ATOM    585  HD2 PRO A 345       8.864  -0.114   5.097  1.00  0.00           H  
ATOM    586  HD3 PRO A 345       7.084  -0.052   5.235  1.00  0.00           H  
ATOM    587  N   GLN A 346       8.543  -3.867   2.094  1.00  0.00           N  
ATOM    588  CA  GLN A 346       8.860  -5.047   1.272  1.00  0.00           C  
ATOM    589  C   GLN A 346       7.768  -6.093   1.502  1.00  0.00           C  
ATOM    590  O   GLN A 346       7.375  -6.775   0.557  1.00  0.00           O  
ATOM    591  CB  GLN A 346      10.272  -5.620   1.530  1.00  0.00           C  
ATOM    592  CG  GLN A 346      10.654  -5.988   2.973  1.00  0.00           C  
ATOM    593  CD  GLN A 346       9.972  -7.223   3.590  1.00  0.00           C  
ATOM    594  OE1 GLN A 346       9.588  -8.164   2.899  1.00  0.00           O  
ATOM    595  NE2 GLN A 346       9.744  -7.208   4.903  1.00  0.00           N  
ATOM    596  H   GLN A 346       7.707  -3.940   2.656  1.00  0.00           H  
ATOM    597  HA  GLN A 346       8.815  -4.780   0.207  1.00  0.00           H  
ATOM    598  HB2 GLN A 346      10.317  -6.501   0.901  1.00  0.00           H  
ATOM    599  HB3 GLN A 346      11.035  -4.905   1.188  1.00  0.00           H  
ATOM    600  HG2 GLN A 346      11.724  -6.149   2.944  1.00  0.00           H  
ATOM    601  HG3 GLN A 346      10.408  -5.128   3.596  1.00  0.00           H  
ATOM    602 HE21 GLN A 346      10.209  -6.548   5.508  1.00  0.00           H  
ATOM    603 HE22 GLN A 346       9.075  -7.845   5.328  1.00  0.00           H  
ATOM    604  N   GLU A 347       7.202  -6.160   2.718  1.00  0.00           N  
ATOM    605  CA  GLU A 347       6.010  -6.986   2.944  1.00  0.00           C  
ATOM    606  C   GLU A 347       4.800  -6.351   2.252  1.00  0.00           C  
ATOM    607  O   GLU A 347       3.867  -7.068   1.911  1.00  0.00           O  
ATOM    608  CB  GLU A 347       5.700  -7.169   4.423  1.00  0.00           C  
ATOM    609  CG  GLU A 347       6.488  -8.311   5.061  1.00  0.00           C  
ATOM    610  CD  GLU A 347       6.667  -8.140   6.571  1.00  0.00           C  
ATOM    611  OE1 GLU A 347       6.922  -6.992   7.004  1.00  0.00           O  
ATOM    612  OE2 GLU A 347       6.612  -9.156   7.305  1.00  0.00           O  
ATOM    613  H   GLU A 347       7.568  -5.640   3.499  1.00  0.00           H  
ATOM    614  HA  GLU A 347       6.201  -7.968   2.529  1.00  0.00           H  
ATOM    615  HB2 GLU A 347       5.966  -6.210   4.846  1.00  0.00           H  
ATOM    616  HB3 GLU A 347       4.636  -7.386   4.595  1.00  0.00           H  
ATOM    617  HG2 GLU A 347       5.893  -9.192   4.838  1.00  0.00           H  
ATOM    618  HG3 GLU A 347       7.481  -8.425   4.619  1.00  0.00           H  
ATOM    619  N   LEU A 348       4.825  -5.037   1.984  1.00  0.00           N  
ATOM    620  CA  LEU A 348       3.802  -4.372   1.181  1.00  0.00           C  
ATOM    621  C   LEU A 348       4.352  -4.001  -0.194  1.00  0.00           C  
ATOM    622  O   LEU A 348       3.584  -3.902  -1.149  1.00  0.00           O  
ATOM    623  CB  LEU A 348       3.326  -3.098   1.893  1.00  0.00           C  
ATOM    624  CG  LEU A 348       2.393  -3.245   3.105  1.00  0.00           C  
ATOM    625  CD1 LEU A 348       1.822  -1.873   3.462  1.00  0.00           C  
ATOM    626  CD2 LEU A 348       1.238  -4.194   2.801  1.00  0.00           C  
ATOM    627  H   LEU A 348       5.609  -4.473   2.331  1.00  0.00           H  
ATOM    628  HA  LEU A 348       2.940  -5.026   1.020  1.00  0.00           H  
ATOM    629  HB2 LEU A 348       4.239  -2.605   2.208  1.00  0.00           H  
ATOM    630  HB3 LEU A 348       2.791  -2.467   1.175  1.00  0.00           H  
ATOM    631  HG  LEU A 348       2.964  -3.631   3.949  1.00  0.00           H  
ATOM    632 HD11 LEU A 348       1.226  -1.480   2.635  1.00  0.00           H  
ATOM    633 HD12 LEU A 348       1.191  -1.941   4.350  1.00  0.00           H  
ATOM    634 HD13 LEU A 348       2.637  -1.182   3.667  1.00  0.00           H  
ATOM    635 HD21 LEU A 348       0.761  -3.943   1.854  1.00  0.00           H  
ATOM    636 HD22 LEU A 348       1.617  -5.214   2.744  1.00  0.00           H  
ATOM    637 HD23 LEU A 348       0.500  -4.146   3.595  1.00  0.00           H  
ATOM    638  N   LEU A 349       5.663  -3.742  -0.292  1.00  0.00           N  
ATOM    639  CA  LEU A 349       6.246  -3.158  -1.489  1.00  0.00           C  
ATOM    640  C   LEU A 349       6.384  -4.251  -2.542  1.00  0.00           C  
ATOM    641  O   LEU A 349       7.230  -5.137  -2.414  1.00  0.00           O  
ATOM    642  CB  LEU A 349       7.564  -2.431  -1.176  1.00  0.00           C  
ATOM    643  CG  LEU A 349       7.877  -1.270  -2.135  1.00  0.00           C  
ATOM    644  CD1 LEU A 349       9.187  -0.594  -1.736  1.00  0.00           C  
ATOM    645  CD2 LEU A 349       7.991  -1.716  -3.596  1.00  0.00           C  
ATOM    646  H   LEU A 349       6.268  -3.956   0.479  1.00  0.00           H  
ATOM    647  HA  LEU A 349       5.547  -2.411  -1.850  1.00  0.00           H  
ATOM    648  HB2 LEU A 349       7.401  -2.000  -0.198  1.00  0.00           H  
ATOM    649  HB3 LEU A 349       8.426  -3.109  -1.164  1.00  0.00           H  
ATOM    650  HG  LEU A 349       7.073  -0.539  -2.031  1.00  0.00           H  
ATOM    651 HD11 LEU A 349       9.383   0.268  -2.384  1.00  0.00           H  
ATOM    652 HD12 LEU A 349       9.125  -0.232  -0.711  1.00  0.00           H  
ATOM    653 HD13 LEU A 349      10.021  -1.298  -1.817  1.00  0.00           H  
ATOM    654 HD21 LEU A 349       8.630  -2.601  -3.679  1.00  0.00           H  
ATOM    655 HD22 LEU A 349       7.005  -1.933  -4.006  1.00  0.00           H  
ATOM    656 HD23 LEU A 349       8.434  -0.916  -4.194  1.00  0.00           H  
ATOM    657  N   GLY A 350       5.537  -4.181  -3.570  1.00  0.00           N  
ATOM    658  CA  GLY A 350       5.419  -5.222  -4.578  1.00  0.00           C  
ATOM    659  C   GLY A 350       4.475  -6.349  -4.151  1.00  0.00           C  
ATOM    660  O   GLY A 350       4.625  -7.474  -4.630  1.00  0.00           O  
ATOM    661  H   GLY A 350       4.883  -3.403  -3.596  1.00  0.00           H  
ATOM    662  HA2 GLY A 350       5.030  -4.707  -5.448  1.00  0.00           H  
ATOM    663  HA3 GLY A 350       6.387  -5.683  -4.798  1.00  0.00           H  
ATOM    664  N   THR A 351       3.511  -6.053  -3.273  1.00  0.00           N  
ATOM    665  CA  THR A 351       2.700  -7.084  -2.610  1.00  0.00           C  
ATOM    666  C   THR A 351       1.211  -6.722  -2.679  1.00  0.00           C  
ATOM    667  O   THR A 351       0.848  -5.544  -2.670  1.00  0.00           O  
ATOM    668  CB  THR A 351       3.196  -7.311  -1.165  1.00  0.00           C  
ATOM    669  OG1 THR A 351       4.602  -7.128  -1.072  1.00  0.00           O  
ATOM    670  CG2 THR A 351       2.849  -8.737  -0.706  1.00  0.00           C  
ATOM    671  H   THR A 351       3.429  -5.094  -2.950  1.00  0.00           H  
ATOM    672  HA  THR A 351       2.832  -8.022  -3.155  1.00  0.00           H  
ATOM    673  HB  THR A 351       2.719  -6.599  -0.493  1.00  0.00           H  
ATOM    674  HG1 THR A 351       4.858  -7.186  -0.139  1.00  0.00           H  
ATOM    675 HG21 THR A 351       3.256  -8.925   0.287  1.00  0.00           H  
ATOM    676 HG22 THR A 351       1.769  -8.864  -0.651  1.00  0.00           H  
ATOM    677 HG23 THR A 351       3.266  -9.470  -1.397  1.00  0.00           H  
ATOM    678  N   SER A 352       0.369  -7.748  -2.832  1.00  0.00           N  
ATOM    679  CA  SER A 352      -1.046  -7.668  -3.154  1.00  0.00           C  
ATOM    680  C   SER A 352      -1.889  -6.943  -2.117  1.00  0.00           C  
ATOM    681  O   SER A 352      -2.345  -7.529  -1.134  1.00  0.00           O  
ATOM    682  CB  SER A 352      -1.566  -9.069  -3.437  1.00  0.00           C  
ATOM    683  OG  SER A 352      -0.728  -9.792  -4.331  1.00  0.00           O  
ATOM    684  H   SER A 352       0.737  -8.690  -2.850  1.00  0.00           H  
ATOM    685  HA  SER A 352      -1.173  -7.113  -4.074  1.00  0.00           H  
ATOM    686  HB2 SER A 352      -1.560  -9.554  -2.468  1.00  0.00           H  
ATOM    687  HB3 SER A 352      -2.575  -9.022  -3.861  1.00  0.00           H  
ATOM    688  HG  SER A 352      -1.116 -10.689  -4.418  1.00  0.00           H  
ATOM    689  N   CYS A 353      -2.162  -5.675  -2.409  1.00  0.00           N  
ATOM    690  CA  CYS A 353      -3.131  -4.867  -1.705  1.00  0.00           C  
ATOM    691  C   CYS A 353      -4.463  -5.617  -1.655  1.00  0.00           C  
ATOM    692  O   CYS A 353      -5.013  -5.840  -0.578  1.00  0.00           O  
ATOM    693  CB  CYS A 353      -3.333  -3.603  -2.553  1.00  0.00           C  
ATOM    694  SG  CYS A 353      -1.848  -2.592  -2.715  1.00  0.00           S  
ATOM    695  H   CYS A 353      -1.783  -5.278  -3.262  1.00  0.00           H  
ATOM    696  HA  CYS A 353      -2.764  -4.667  -0.684  1.00  0.00           H  
ATOM    697  HB2 CYS A 353      -3.546  -3.984  -3.555  1.00  0.00           H  
ATOM    698  HB3 CYS A 353      -4.159  -2.978  -2.182  1.00  0.00           H  
ATOM    699  HG  CYS A 353      -1.821  -2.085  -1.471  1.00  0.00           H  
ATOM    700  N   TYR A 354      -4.952  -6.061  -2.821  1.00  0.00           N  
ATOM    701  CA  TYR A 354      -6.253  -6.703  -2.948  1.00  0.00           C  
ATOM    702  C   TYR A 354      -6.197  -8.217  -2.675  1.00  0.00           C  
ATOM    703  O   TYR A 354      -6.784  -9.039  -3.381  1.00  0.00           O  
ATOM    704  CB  TYR A 354      -6.990  -6.231  -4.205  1.00  0.00           C  
ATOM    705  CG  TYR A 354      -6.464  -6.488  -5.612  1.00  0.00           C  
ATOM    706  CD1 TYR A 354      -5.365  -7.334  -5.878  1.00  0.00           C  
ATOM    707  CD2 TYR A 354      -7.155  -5.885  -6.684  1.00  0.00           C  
ATOM    708  CE1 TYR A 354      -4.967  -7.579  -7.205  1.00  0.00           C  
ATOM    709  CE2 TYR A 354      -6.760  -6.124  -8.012  1.00  0.00           C  
ATOM    710  CZ  TYR A 354      -5.665  -6.979  -8.281  1.00  0.00           C  
ATOM    711  OH  TYR A 354      -5.280  -7.238  -9.563  1.00  0.00           O  
ATOM    712  H   TYR A 354      -4.428  -5.892  -3.671  1.00  0.00           H  
ATOM    713  HA  TYR A 354      -6.855  -6.308  -2.129  1.00  0.00           H  
ATOM    714  HB2 TYR A 354      -7.943  -6.734  -4.124  1.00  0.00           H  
ATOM    715  HB3 TYR A 354      -7.154  -5.149  -4.122  1.00  0.00           H  
ATOM    716  HD1 TYR A 354      -4.832  -7.824  -5.078  1.00  0.00           H  
ATOM    717  HD2 TYR A 354      -8.015  -5.252  -6.483  1.00  0.00           H  
ATOM    718  HE1 TYR A 354      -4.130  -8.235  -7.404  1.00  0.00           H  
ATOM    719  HE2 TYR A 354      -7.307  -5.659  -8.822  1.00  0.00           H  
ATOM    720  HH  TYR A 354      -5.830  -6.800 -10.239  1.00  0.00           H  
ATOM    721  N   GLU A 355      -5.436  -8.560  -1.638  1.00  0.00           N  
ATOM    722  CA  GLU A 355      -5.395  -9.851  -0.957  1.00  0.00           C  
ATOM    723  C   GLU A 355      -5.177  -9.553   0.533  1.00  0.00           C  
ATOM    724  O   GLU A 355      -5.837 -10.145   1.385  1.00  0.00           O  
ATOM    725  CB  GLU A 355      -4.285 -10.776  -1.478  1.00  0.00           C  
ATOM    726  CG  GLU A 355      -4.496 -11.312  -2.900  1.00  0.00           C  
ATOM    727  CD  GLU A 355      -3.490 -12.418  -3.285  1.00  0.00           C  
ATOM    728  OE1 GLU A 355      -3.729 -13.602  -2.942  1.00  0.00           O  
ATOM    729  OE2 GLU A 355      -2.464 -12.116  -3.941  1.00  0.00           O  
ATOM    730  H   GLU A 355      -4.981  -7.797  -1.153  1.00  0.00           H  
ATOM    731  HA  GLU A 355      -6.356 -10.356  -1.073  1.00  0.00           H  
ATOM    732  HB2 GLU A 355      -3.379 -10.186  -1.426  1.00  0.00           H  
ATOM    733  HB3 GLU A 355      -4.193 -11.651  -0.821  1.00  0.00           H  
ATOM    734  HG2 GLU A 355      -5.502 -11.722  -2.879  1.00  0.00           H  
ATOM    735  HG3 GLU A 355      -4.434 -10.509  -3.647  1.00  0.00           H  
ATOM    736  N   TYR A 356      -4.329  -8.566   0.848  1.00  0.00           N  
ATOM    737  CA  TYR A 356      -4.087  -8.030   2.185  1.00  0.00           C  
ATOM    738  C   TYR A 356      -5.256  -7.220   2.778  1.00  0.00           C  
ATOM    739  O   TYR A 356      -5.153  -6.694   3.889  1.00  0.00           O  
ATOM    740  CB  TYR A 356      -2.827  -7.174   2.133  1.00  0.00           C  
ATOM    741  CG  TYR A 356      -1.496  -7.890   2.262  1.00  0.00           C  
ATOM    742  CD1 TYR A 356      -1.283  -9.226   1.860  1.00  0.00           C  
ATOM    743  CD2 TYR A 356      -0.468  -7.176   2.883  1.00  0.00           C  
ATOM    744  CE1 TYR A 356      -0.049  -9.848   2.121  1.00  0.00           C  
ATOM    745  CE2 TYR A 356       0.762  -7.798   3.168  1.00  0.00           C  
ATOM    746  CZ  TYR A 356       0.978  -9.142   2.794  1.00  0.00           C  
ATOM    747  OH  TYR A 356       2.162  -9.749   3.101  1.00  0.00           O  
ATOM    748  H   TYR A 356      -3.771  -8.146   0.111  1.00  0.00           H  
ATOM    749  HA  TYR A 356      -3.902  -8.863   2.855  1.00  0.00           H  
ATOM    750  HB2 TYR A 356      -2.861  -6.613   1.207  1.00  0.00           H  
ATOM    751  HB3 TYR A 356      -2.845  -6.468   2.971  1.00  0.00           H  
ATOM    752  HD1 TYR A 356      -2.058  -9.789   1.366  1.00  0.00           H  
ATOM    753  HD2 TYR A 356      -0.676  -6.146   3.149  1.00  0.00           H  
ATOM    754  HE1 TYR A 356       0.099 -10.876   1.819  1.00  0.00           H  
ATOM    755  HE2 TYR A 356       1.542  -7.257   3.688  1.00  0.00           H  
ATOM    756  HH  TYR A 356       2.213 -10.680   2.815  1.00  0.00           H  
ATOM    757  N   PHE A 357      -6.371  -7.109   2.063  1.00  0.00           N  
ATOM    758  CA  PHE A 357      -7.586  -6.492   2.541  1.00  0.00           C  
ATOM    759  C   PHE A 357      -8.336  -7.454   3.477  1.00  0.00           C  
ATOM    760  O   PHE A 357      -7.702  -8.140   4.283  1.00  0.00           O  
ATOM    761  CB  PHE A 357      -8.341  -5.958   1.329  1.00  0.00           C  
ATOM    762  CG  PHE A 357      -8.767  -6.903   0.211  1.00  0.00           C  
ATOM    763  CD1 PHE A 357      -8.700  -8.311   0.319  1.00  0.00           C  
ATOM    764  CD2 PHE A 357      -9.213  -6.329  -0.992  1.00  0.00           C  
ATOM    765  CE1 PHE A 357      -9.061  -9.123  -0.769  1.00  0.00           C  
ATOM    766  CE2 PHE A 357      -9.568  -7.143  -2.081  1.00  0.00           C  
ATOM    767  CZ  PHE A 357      -9.482  -8.540  -1.973  1.00  0.00           C  
ATOM    768  H   PHE A 357      -6.427  -7.571   1.174  1.00  0.00           H  
ATOM    769  HA  PHE A 357      -7.313  -5.617   3.120  1.00  0.00           H  
ATOM    770  HB2 PHE A 357      -9.203  -5.475   1.767  1.00  0.00           H  
ATOM    771  HB3 PHE A 357      -7.700  -5.197   0.861  1.00  0.00           H  
ATOM    772  HD1 PHE A 357      -8.372  -8.796   1.226  1.00  0.00           H  
ATOM    773  HD2 PHE A 357      -9.278  -5.254  -1.088  1.00  0.00           H  
ATOM    774  HE1 PHE A 357      -9.009 -10.201  -0.682  1.00  0.00           H  
ATOM    775  HE2 PHE A 357      -9.917  -6.693  -3.002  1.00  0.00           H  
ATOM    776  HZ  PHE A 357      -9.751  -9.168  -2.813  1.00  0.00           H  
ATOM    777  N   HIS A 358      -9.665  -7.528   3.406  1.00  0.00           N  
ATOM    778  CA  HIS A 358     -10.503  -8.367   4.268  1.00  0.00           C  
ATOM    779  C   HIS A 358     -11.477  -9.186   3.405  1.00  0.00           C  
ATOM    780  O   HIS A 358     -11.685  -8.870   2.231  1.00  0.00           O  
ATOM    781  CB  HIS A 358     -11.316  -7.490   5.232  1.00  0.00           C  
ATOM    782  CG  HIS A 358     -10.682  -7.128   6.552  1.00  0.00           C  
ATOM    783  ND1 HIS A 358     -11.372  -6.992   7.761  1.00  0.00           N  
ATOM    784  CD2 HIS A 358      -9.405  -6.683   6.722  1.00  0.00           C  
ATOM    785  CE1 HIS A 358     -10.498  -6.437   8.620  1.00  0.00           C  
ATOM    786  NE2 HIS A 358      -9.310  -6.247   8.020  1.00  0.00           N  
ATOM    787  H   HIS A 358     -10.146  -7.005   2.684  1.00  0.00           H  
ATOM    788  HA  HIS A 358      -9.854  -9.031   4.851  1.00  0.00           H  
ATOM    789  HB2 HIS A 358     -11.506  -6.581   4.668  1.00  0.00           H  
ATOM    790  HB3 HIS A 358     -12.273  -7.960   5.487  1.00  0.00           H  
ATOM    791  HD2 HIS A 358      -8.648  -6.590   5.961  1.00  0.00           H  
ATOM    792  HE1 HIS A 358     -10.736  -6.124   9.630  1.00  0.00           H  
ATOM    793  HE2 HIS A 358      -8.533  -5.701   8.390  1.00  0.00           H  
ATOM    794  N   GLN A 359     -12.123 -10.198   4.007  1.00  0.00           N  
ATOM    795  CA  GLN A 359     -13.115 -11.060   3.347  1.00  0.00           C  
ATOM    796  C   GLN A 359     -14.351 -10.295   2.841  1.00  0.00           C  
ATOM    797  O   GLN A 359     -15.049 -10.765   1.943  1.00  0.00           O  
ATOM    798  CB  GLN A 359     -13.551 -12.180   4.305  1.00  0.00           C  
ATOM    799  CG  GLN A 359     -14.506 -11.749   5.434  1.00  0.00           C  
ATOM    800  CD  GLN A 359     -14.959 -12.898   6.349  1.00  0.00           C  
ATOM    801  OE1 GLN A 359     -15.066 -14.053   5.938  1.00  0.00           O  
ATOM    802  NE2 GLN A 359     -15.236 -12.613   7.615  1.00  0.00           N  
ATOM    803  H   GLN A 359     -11.896 -10.416   4.970  1.00  0.00           H  
ATOM    804  HA  GLN A 359     -12.625 -11.520   2.485  1.00  0.00           H  
ATOM    805  HB2 GLN A 359     -14.067 -12.879   3.654  1.00  0.00           H  
ATOM    806  HB3 GLN A 359     -12.683 -12.673   4.763  1.00  0.00           H  
ATOM    807  HG2 GLN A 359     -13.934 -11.023   6.003  1.00  0.00           H  
ATOM    808  HG3 GLN A 359     -15.416 -11.270   5.040  1.00  0.00           H  
ATOM    809 HE21 GLN A 359     -15.154 -11.663   7.958  1.00  0.00           H  
ATOM    810 HE22 GLN A 359     -15.539 -13.343   8.248  1.00  0.00           H  
ATOM    811  N   ASP A 360     -14.633  -9.130   3.429  1.00  0.00           N  
ATOM    812  CA  ASP A 360     -15.675  -8.187   3.042  1.00  0.00           C  
ATOM    813  C   ASP A 360     -14.990  -6.825   3.122  1.00  0.00           C  
ATOM    814  O   ASP A 360     -14.337  -6.573   4.137  1.00  0.00           O  
ATOM    815  CB  ASP A 360     -16.872  -8.253   3.991  1.00  0.00           C  
ATOM    816  CG  ASP A 360     -17.875  -7.115   3.716  1.00  0.00           C  
ATOM    817  OD1 ASP A 360     -18.269  -6.925   2.540  1.00  0.00           O  
ATOM    818  OD2 ASP A 360     -18.287  -6.420   4.677  1.00  0.00           O  
ATOM    819  H   ASP A 360     -14.012  -8.791   4.152  1.00  0.00           H  
ATOM    820  HA  ASP A 360     -16.015  -8.406   2.036  1.00  0.00           H  
ATOM    821  HB2 ASP A 360     -17.326  -9.218   3.786  1.00  0.00           H  
ATOM    822  HB3 ASP A 360     -16.555  -8.198   5.042  1.00  0.00           H  
ATOM    823  N   ASP A 361     -15.064  -6.015   2.052  1.00  0.00           N  
ATOM    824  CA  ASP A 361     -14.301  -4.804   1.755  1.00  0.00           C  
ATOM    825  C   ASP A 361     -13.660  -5.012   0.388  1.00  0.00           C  
ATOM    826  O   ASP A 361     -13.435  -4.048  -0.323  1.00  0.00           O  
ATOM    827  CB  ASP A 361     -13.211  -4.390   2.747  1.00  0.00           C  
ATOM    828  CG  ASP A 361     -12.550  -3.077   2.304  1.00  0.00           C  
ATOM    829  OD1 ASP A 361     -13.310  -2.105   2.103  1.00  0.00           O  
ATOM    830  OD2 ASP A 361     -11.305  -3.005   2.197  1.00  0.00           O  
ATOM    831  H   ASP A 361     -15.723  -6.195   1.297  1.00  0.00           H  
ATOM    832  HA  ASP A 361     -15.008  -3.978   1.688  1.00  0.00           H  
ATOM    833  HB2 ASP A 361     -13.742  -4.212   3.676  1.00  0.00           H  
ATOM    834  HB3 ASP A 361     -12.437  -5.163   2.859  1.00  0.00           H  
ATOM    835  N   HIS A 362     -13.445  -6.262  -0.047  1.00  0.00           N  
ATOM    836  CA  HIS A 362     -12.823  -6.549  -1.337  1.00  0.00           C  
ATOM    837  C   HIS A 362     -13.549  -5.898  -2.507  1.00  0.00           C  
ATOM    838  O   HIS A 362     -12.899  -5.271  -3.351  1.00  0.00           O  
ATOM    839  CB  HIS A 362     -12.690  -8.064  -1.559  1.00  0.00           C  
ATOM    840  CG  HIS A 362     -13.961  -8.817  -1.886  1.00  0.00           C  
ATOM    841  ND1 HIS A 362     -14.369  -9.191  -3.172  1.00  0.00           N  
ATOM    842  CD2 HIS A 362     -14.905  -9.216  -0.986  1.00  0.00           C  
ATOM    843  CE1 HIS A 362     -15.552  -9.811  -3.011  1.00  0.00           C  
ATOM    844  NE2 HIS A 362     -15.898  -9.838  -1.710  1.00  0.00           N  
ATOM    845  H   HIS A 362     -13.591  -7.032   0.592  1.00  0.00           H  
ATOM    846  HA  HIS A 362     -11.836  -6.093  -1.304  1.00  0.00           H  
ATOM    847  HB2 HIS A 362     -12.055  -8.119  -2.433  1.00  0.00           H  
ATOM    848  HB3 HIS A 362     -12.205  -8.561  -0.708  1.00  0.00           H  
ATOM    849  HD2 HIS A 362     -14.873  -9.083   0.084  1.00  0.00           H  
ATOM    850  HE1 HIS A 362     -16.147 -10.236  -3.810  1.00  0.00           H  
ATOM    851  HE2 HIS A 362     -16.738 -10.268  -1.334  1.00  0.00           H  
ATOM    852  N   ASN A 363     -14.888  -5.958  -2.528  1.00  0.00           N  
ATOM    853  CA  ASN A 363     -15.624  -5.324  -3.619  1.00  0.00           C  
ATOM    854  C   ASN A 363     -15.518  -3.840  -3.443  1.00  0.00           C  
ATOM    855  O   ASN A 363     -15.379  -3.132  -4.431  1.00  0.00           O  
ATOM    856  CB  ASN A 363     -17.127  -5.617  -3.671  1.00  0.00           C  
ATOM    857  CG  ASN A 363     -17.493  -6.950  -4.322  1.00  0.00           C  
ATOM    858  OD1 ASN A 363     -16.948  -7.323  -5.357  1.00  0.00           O  
ATOM    859  ND2 ASN A 363     -18.431  -7.691  -3.746  1.00  0.00           N  
ATOM    860  H   ASN A 363     -15.378  -6.331  -1.728  1.00  0.00           H  
ATOM    861  HA  ASN A 363     -15.159  -5.583  -4.569  1.00  0.00           H  
ATOM    862  HB2 ASN A 363     -17.471  -5.545  -2.644  1.00  0.00           H  
ATOM    863  HB3 ASN A 363     -17.624  -4.825  -4.266  1.00  0.00           H  
ATOM    864 HD21 ASN A 363     -18.895  -7.378  -2.901  1.00  0.00           H  
ATOM    865 HD22 ASN A 363     -18.713  -8.568  -4.166  1.00  0.00           H  
ATOM    866  N   ASN A 364     -15.608  -3.369  -2.196  1.00  0.00           N  
ATOM    867  CA  ASN A 364     -15.636  -1.953  -1.951  1.00  0.00           C  
ATOM    868  C   ASN A 364     -14.325  -1.354  -2.473  1.00  0.00           C  
ATOM    869  O   ASN A 364     -14.339  -0.489  -3.339  1.00  0.00           O  
ATOM    870  CB  ASN A 364     -15.875  -1.644  -0.477  1.00  0.00           C  
ATOM    871  CG  ASN A 364     -15.479  -0.211  -0.132  1.00  0.00           C  
ATOM    872  OD1 ASN A 364     -16.069   0.754  -0.611  1.00  0.00           O  
ATOM    873  ND2 ASN A 364     -14.461  -0.084   0.688  1.00  0.00           N  
ATOM    874  H   ASN A 364     -15.618  -3.999  -1.408  1.00  0.00           H  
ATOM    875  HA  ASN A 364     -16.494  -1.614  -2.512  1.00  0.00           H  
ATOM    876  HB2 ASN A 364     -16.940  -1.788  -0.328  1.00  0.00           H  
ATOM    877  HB3 ASN A 364     -15.311  -2.315   0.178  1.00  0.00           H  
ATOM    878 HD21 ASN A 364     -14.030  -0.932   1.078  1.00  0.00           H  
ATOM    879 HD22 ASN A 364     -14.170   0.810   1.070  1.00  0.00           H  
ATOM    880  N   LEU A 365     -13.197  -1.915  -2.044  1.00  0.00           N  
ATOM    881  CA  LEU A 365     -11.837  -1.567  -2.422  1.00  0.00           C  
ATOM    882  C   LEU A 365     -11.656  -1.581  -3.929  1.00  0.00           C  
ATOM    883  O   LEU A 365     -11.169  -0.608  -4.491  1.00  0.00           O  
ATOM    884  CB  LEU A 365     -10.879  -2.526  -1.689  1.00  0.00           C  
ATOM    885  CG  LEU A 365      -9.354  -2.244  -1.771  1.00  0.00           C  
ATOM    886  CD1 LEU A 365      -8.738  -2.734  -3.091  1.00  0.00           C  
ATOM    887  CD2 LEU A 365      -8.962  -0.779  -1.546  1.00  0.00           C  
ATOM    888  H   LEU A 365     -13.280  -2.686  -1.398  1.00  0.00           H  
ATOM    889  HA  LEU A 365     -11.642  -0.554  -2.107  1.00  0.00           H  
ATOM    890  HB2 LEU A 365     -11.217  -2.476  -0.653  1.00  0.00           H  
ATOM    891  HB3 LEU A 365     -11.029  -3.563  -2.016  1.00  0.00           H  
ATOM    892  HG  LEU A 365      -8.876  -2.816  -0.974  1.00  0.00           H  
ATOM    893 HD11 LEU A 365      -9.038  -2.100  -3.925  1.00  0.00           H  
ATOM    894 HD12 LEU A 365      -7.650  -2.706  -3.019  1.00  0.00           H  
ATOM    895 HD13 LEU A 365      -9.044  -3.760  -3.292  1.00  0.00           H  
ATOM    896 HD21 LEU A 365      -9.291  -0.463  -0.560  1.00  0.00           H  
ATOM    897 HD22 LEU A 365      -7.876  -0.677  -1.580  1.00  0.00           H  
ATOM    898 HD23 LEU A 365      -9.393  -0.132  -2.308  1.00  0.00           H  
ATOM    899  N   THR A 366     -12.101  -2.644  -4.580  1.00  0.00           N  
ATOM    900  CA  THR A 366     -11.906  -2.842  -6.010  1.00  0.00           C  
ATOM    901  C   THR A 366     -12.815  -1.893  -6.803  1.00  0.00           C  
ATOM    902  O   THR A 366     -12.437  -1.364  -7.847  1.00  0.00           O  
ATOM    903  CB  THR A 366     -12.131  -4.322  -6.377  1.00  0.00           C  
ATOM    904  OG1 THR A 366     -11.356  -5.167  -5.542  1.00  0.00           O  
ATOM    905  CG2 THR A 366     -11.723  -4.619  -7.824  1.00  0.00           C  
ATOM    906  H   THR A 366     -12.594  -3.333  -4.048  1.00  0.00           H  
ATOM    907  HA  THR A 366     -10.870  -2.606  -6.232  1.00  0.00           H  
ATOM    908  HB  THR A 366     -13.186  -4.578  -6.250  1.00  0.00           H  
ATOM    909  HG1 THR A 366     -11.848  -5.279  -4.706  1.00  0.00           H  
ATOM    910 HG21 THR A 366     -11.855  -5.682  -8.035  1.00  0.00           H  
ATOM    911 HG22 THR A 366     -12.349  -4.053  -8.512  1.00  0.00           H  
ATOM    912 HG23 THR A 366     -10.679  -4.348  -7.982  1.00  0.00           H  
ATOM    913  N   ASP A 367     -14.021  -1.611  -6.311  1.00  0.00           N  
ATOM    914  CA  ASP A 367     -14.967  -0.758  -7.019  1.00  0.00           C  
ATOM    915  C   ASP A 367     -14.500   0.679  -6.887  1.00  0.00           C  
ATOM    916  O   ASP A 367     -14.584   1.480  -7.819  1.00  0.00           O  
ATOM    917  CB  ASP A 367     -16.370  -0.937  -6.427  1.00  0.00           C  
ATOM    918  CG  ASP A 367     -17.386   0.061  -7.008  1.00  0.00           C  
ATOM    919  OD1 ASP A 367     -17.739  -0.061  -8.204  1.00  0.00           O  
ATOM    920  OD2 ASP A 367     -17.847   0.951  -6.252  1.00  0.00           O  
ATOM    921  H   ASP A 367     -14.238  -1.840  -5.342  1.00  0.00           H  
ATOM    922  HA  ASP A 367     -14.968  -0.993  -8.079  1.00  0.00           H  
ATOM    923  HB2 ASP A 367     -16.649  -1.962  -6.670  1.00  0.00           H  
ATOM    924  HB3 ASP A 367     -16.364  -0.822  -5.334  1.00  0.00           H  
ATOM    925  N   LYS A 368     -13.906   0.984  -5.739  1.00  0.00           N  
ATOM    926  CA  LYS A 368     -13.393   2.291  -5.432  1.00  0.00           C  
ATOM    927  C   LYS A 368     -12.105   2.551  -6.148  1.00  0.00           C  
ATOM    928  O   LYS A 368     -11.948   3.632  -6.703  1.00  0.00           O  
ATOM    929  CB  LYS A 368     -13.188   2.404  -3.928  1.00  0.00           C  
ATOM    930  CG  LYS A 368     -14.454   2.722  -3.109  1.00  0.00           C  
ATOM    931  CD  LYS A 368     -15.300   3.847  -3.719  1.00  0.00           C  
ATOM    932  CE  LYS A 368     -16.382   3.345  -4.703  1.00  0.00           C  
ATOM    933  NZ  LYS A 368     -17.535   2.655  -4.057  1.00  0.00           N  
ATOM    934  H   LYS A 368     -13.699   0.223  -5.094  1.00  0.00           H  
ATOM    935  HA  LYS A 368     -14.055   3.063  -5.807  1.00  0.00           H  
ATOM    936  HB2 LYS A 368     -12.752   1.436  -3.632  1.00  0.00           H  
ATOM    937  HB3 LYS A 368     -12.502   3.245  -3.771  1.00  0.00           H  
ATOM    938  HG2 LYS A 368     -15.025   1.809  -3.087  1.00  0.00           H  
ATOM    939  HG3 LYS A 368     -14.194   3.016  -2.083  1.00  0.00           H  
ATOM    940  HD2 LYS A 368     -15.757   4.338  -2.869  1.00  0.00           H  
ATOM    941  HD3 LYS A 368     -14.635   4.549  -4.252  1.00  0.00           H  
ATOM    942  HE2 LYS A 368     -16.729   4.245  -5.207  1.00  0.00           H  
ATOM    943  HE3 LYS A 368     -15.966   2.643  -5.450  1.00  0.00           H  
ATOM    944  HZ1 LYS A 368     -18.173   3.311  -3.623  1.00  0.00           H  
ATOM    945  HZ2 LYS A 368     -18.042   2.131  -4.777  1.00  0.00           H  
ATOM    946  HZ3 LYS A 368     -17.239   1.985  -3.359  1.00  0.00           H  
ATOM    947  N   HIS A 369     -11.179   1.609  -6.184  1.00  0.00           N  
ATOM    948  CA  HIS A 369      -9.938   1.936  -6.824  1.00  0.00           C  
ATOM    949  C   HIS A 369     -10.158   1.925  -8.337  1.00  0.00           C  
ATOM    950  O   HIS A 369      -9.522   2.761  -8.974  1.00  0.00           O  
ATOM    951  CB  HIS A 369      -8.793   1.099  -6.304  1.00  0.00           C  
ATOM    952  CG  HIS A 369      -8.547  -0.105  -7.158  1.00  0.00           C  
ATOM    953  ND1 HIS A 369      -9.585  -0.971  -7.421  1.00  0.00           N  
ATOM    954  CD2 HIS A 369      -7.654  -0.152  -8.193  1.00  0.00           C  
ATOM    955  CE1 HIS A 369      -9.356  -1.473  -8.630  1.00  0.00           C  
ATOM    956  NE2 HIS A 369      -8.173  -1.048  -9.106  1.00  0.00           N  
ATOM    957  H   HIS A 369     -11.309   0.687  -5.776  1.00  0.00           H  
ATOM    958  HA  HIS A 369      -9.699   2.952  -6.512  1.00  0.00           H  
ATOM    959  HB2 HIS A 369      -7.971   1.798  -6.366  1.00  0.00           H  
ATOM    960  HB3 HIS A 369      -9.009   0.802  -5.272  1.00  0.00           H  
ATOM    961  HD2 HIS A 369      -6.846   0.545  -8.376  1.00  0.00           H  
ATOM    962  HE1 HIS A 369     -10.155  -1.909  -9.198  1.00  0.00           H  
ATOM    963  HE2 HIS A 369      -7.824  -1.222 -10.042  1.00  0.00           H  
ATOM    964  N   LYS A 370     -11.099   1.144  -8.934  1.00  0.00           N  
ATOM    965  CA  LYS A 370     -11.423   1.432 -10.343  1.00  0.00           C  
ATOM    966  C   LYS A 370     -12.021   2.806 -10.399  1.00  0.00           C  
ATOM    967  O   LYS A 370     -11.731   3.509 -11.340  1.00  0.00           O  
ATOM    968  CB  LYS A 370     -12.451   0.573 -11.083  1.00  0.00           C  
ATOM    969  CG  LYS A 370     -12.143  -0.913 -11.192  1.00  0.00           C  
ATOM    970  CD  LYS A 370     -13.279  -1.701 -11.855  1.00  0.00           C  
ATOM    971  CE  LYS A 370     -13.014  -3.212 -11.855  1.00  0.00           C  
ATOM    972  NZ  LYS A 370     -14.084  -3.998 -12.533  1.00  0.00           N  
ATOM    973  H   LYS A 370     -11.583   0.400  -8.426  1.00  0.00           H  
ATOM    974  HA  LYS A 370     -10.498   1.435 -10.910  1.00  0.00           H  
ATOM    975  HB2 LYS A 370     -13.375   0.710 -10.532  1.00  0.00           H  
ATOM    976  HB3 LYS A 370     -12.554   0.994 -12.112  1.00  0.00           H  
ATOM    977  HG2 LYS A 370     -11.238  -0.965 -11.785  1.00  0.00           H  
ATOM    978  HG3 LYS A 370     -11.988  -1.329 -10.199  1.00  0.00           H  
ATOM    979  HD2 LYS A 370     -14.153  -1.484 -11.242  1.00  0.00           H  
ATOM    980  HD3 LYS A 370     -13.436  -1.370 -12.891  1.00  0.00           H  
ATOM    981  HE2 LYS A 370     -12.072  -3.314 -12.389  1.00  0.00           H  
ATOM    982  HE3 LYS A 370     -12.912  -3.585 -10.823  1.00  0.00           H  
ATOM    983  HZ1 LYS A 370     -14.975  -3.902 -12.062  1.00  0.00           H  
ATOM    984  HZ2 LYS A 370     -14.207  -3.707 -13.496  1.00  0.00           H  
ATOM    985  HZ3 LYS A 370     -13.851  -4.985 -12.547  1.00  0.00           H  
ATOM    986  N   ALA A 371     -12.823   3.203  -9.419  1.00  0.00           N  
ATOM    987  CA  ALA A 371     -13.369   4.552  -9.424  1.00  0.00           C  
ATOM    988  C   ALA A 371     -12.246   5.605  -9.349  1.00  0.00           C  
ATOM    989  O   ALA A 371     -12.447   6.713  -9.840  1.00  0.00           O  
ATOM    990  CB  ALA A 371     -14.454   4.724  -8.350  1.00  0.00           C  
ATOM    991  H   ALA A 371     -13.015   2.555  -8.656  1.00  0.00           H  
ATOM    992  HA  ALA A 371     -13.856   4.685 -10.390  1.00  0.00           H  
ATOM    993  HB1 ALA A 371     -14.944   5.687  -8.493  1.00  0.00           H  
ATOM    994  HB2 ALA A 371     -15.211   3.947  -8.459  1.00  0.00           H  
ATOM    995  HB3 ALA A 371     -14.034   4.678  -7.346  1.00  0.00           H  
ATOM    996  N   VAL A 372     -11.055   5.274  -8.826  1.00  0.00           N  
ATOM    997  CA  VAL A 372      -9.908   6.196  -8.841  1.00  0.00           C  
ATOM    998  C   VAL A 372      -9.252   6.127 -10.238  1.00  0.00           C  
ATOM    999  O   VAL A 372      -9.045   7.152 -10.882  1.00  0.00           O  
ATOM   1000  CB  VAL A 372      -8.945   5.867  -7.684  1.00  0.00           C  
ATOM   1001  CG1 VAL A 372      -7.785   6.877  -7.661  1.00  0.00           C  
ATOM   1002  CG2 VAL A 372      -9.622   5.907  -6.299  1.00  0.00           C  
ATOM   1003  H   VAL A 372     -10.925   4.318  -8.463  1.00  0.00           H  
ATOM   1004  HA  VAL A 372     -10.227   7.226  -8.646  1.00  0.00           H  
ATOM   1005  HB  VAL A 372      -8.549   4.866  -7.828  1.00  0.00           H  
ATOM   1006 HG11 VAL A 372      -8.162   7.900  -7.543  1.00  0.00           H  
ATOM   1007 HG12 VAL A 372      -7.129   6.654  -6.823  1.00  0.00           H  
ATOM   1008 HG13 VAL A 372      -7.209   6.815  -8.583  1.00  0.00           H  
ATOM   1009 HG21 VAL A 372     -10.675   5.633  -6.340  1.00  0.00           H  
ATOM   1010 HG22 VAL A 372      -9.128   5.197  -5.635  1.00  0.00           H  
ATOM   1011 HG23 VAL A 372      -9.547   6.903  -5.862  1.00  0.00           H  
ATOM   1012  N   LEU A 373      -8.983   4.911 -10.734  1.00  0.00           N  
ATOM   1013  CA  LEU A 373      -8.400   4.567 -12.049  1.00  0.00           C  
ATOM   1014  C   LEU A 373      -9.297   4.946 -13.236  1.00  0.00           C  
ATOM   1015  O   LEU A 373      -8.864   4.974 -14.388  1.00  0.00           O  
ATOM   1016  CB  LEU A 373      -8.123   3.052 -12.021  1.00  0.00           C  
ATOM   1017  CG  LEU A 373      -8.235   2.176 -13.292  1.00  0.00           C  
ATOM   1018  CD1 LEU A 373      -7.039   2.340 -14.230  1.00  0.00           C  
ATOM   1019  CD2 LEU A 373      -8.310   0.704 -12.864  1.00  0.00           C  
ATOM   1020  H   LEU A 373      -9.248   4.125 -10.151  1.00  0.00           H  
ATOM   1021  HA  LEU A 373      -7.459   5.107 -12.169  1.00  0.00           H  
ATOM   1022  HB2 LEU A 373      -7.121   3.030 -11.649  1.00  0.00           H  
ATOM   1023  HB3 LEU A 373      -8.741   2.551 -11.277  1.00  0.00           H  
ATOM   1024  HG  LEU A 373      -9.155   2.402 -13.828  1.00  0.00           H  
ATOM   1025 HD11 LEU A 373      -6.919   3.384 -14.511  1.00  0.00           H  
ATOM   1026 HD12 LEU A 373      -6.133   1.994 -13.741  1.00  0.00           H  
ATOM   1027 HD13 LEU A 373      -7.201   1.756 -15.138  1.00  0.00           H  
ATOM   1028 HD21 LEU A 373      -9.251   0.512 -12.349  1.00  0.00           H  
ATOM   1029 HD22 LEU A 373      -8.272   0.052 -13.738  1.00  0.00           H  
ATOM   1030 HD23 LEU A 373      -7.491   0.467 -12.185  1.00  0.00           H  
ATOM   1031  N   GLN A 374     -10.563   5.207 -12.944  1.00  0.00           N  
ATOM   1032  CA  GLN A 374     -11.584   5.616 -13.894  1.00  0.00           C  
ATOM   1033  C   GLN A 374     -11.091   6.925 -14.555  1.00  0.00           C  
ATOM   1034  O   GLN A 374     -11.269   7.143 -15.754  1.00  0.00           O  
ATOM   1035  CB  GLN A 374     -12.930   5.861 -13.188  1.00  0.00           C  
ATOM   1036  CG  GLN A 374     -14.085   6.338 -14.086  1.00  0.00           C  
ATOM   1037  CD  GLN A 374     -14.461   5.391 -15.237  1.00  0.00           C  
ATOM   1038  OE1 GLN A 374     -14.273   4.177 -15.166  1.00  0.00           O  
ATOM   1039  NE2 GLN A 374     -14.999   5.918 -16.330  1.00  0.00           N  
ATOM   1040  H   GLN A 374     -10.836   4.946 -12.008  1.00  0.00           H  
ATOM   1041  HA  GLN A 374     -11.717   4.757 -14.567  1.00  0.00           H  
ATOM   1042  HB2 GLN A 374     -13.201   4.903 -12.765  1.00  0.00           H  
ATOM   1043  HB3 GLN A 374     -12.824   6.612 -12.397  1.00  0.00           H  
ATOM   1044  HG2 GLN A 374     -14.924   6.417 -13.402  1.00  0.00           H  
ATOM   1045  HG3 GLN A 374     -13.870   7.330 -14.508  1.00  0.00           H  
ATOM   1046 HE21 GLN A 374     -15.158   6.917 -16.393  1.00  0.00           H  
ATOM   1047 HE22 GLN A 374     -15.261   5.325 -17.107  1.00  0.00           H  
ATOM   1048  N   SER A 375     -10.462   7.779 -13.732  1.00  0.00           N  
ATOM   1049  CA  SER A 375      -9.735   8.990 -14.097  1.00  0.00           C  
ATOM   1050  C   SER A 375      -8.226   8.678 -14.095  1.00  0.00           C  
ATOM   1051  O   SER A 375      -7.820   7.572 -13.737  1.00  0.00           O  
ATOM   1052  CB  SER A 375     -10.097  10.074 -13.076  1.00  0.00           C  
ATOM   1053  OG  SER A 375     -11.500  10.324 -13.012  1.00  0.00           O  
ATOM   1054  H   SER A 375     -10.297   7.459 -12.784  1.00  0.00           H  
ATOM   1055  HA  SER A 375     -10.026   9.322 -15.095  1.00  0.00           H  
ATOM   1056  HB2 SER A 375      -9.741   9.690 -12.125  1.00  0.00           H  
ATOM   1057  HB3 SER A 375      -9.610  11.027 -13.303  1.00  0.00           H  
ATOM   1058  HG  SER A 375     -11.968   9.511 -12.740  1.00  0.00           H  
ATOM   1059  N   LYS A 376      -7.359   9.635 -14.447  1.00  0.00           N  
ATOM   1060  CA  LYS A 376      -5.912   9.414 -14.512  1.00  0.00           C  
ATOM   1061  C   LYS A 376      -5.201  10.466 -13.666  1.00  0.00           C  
ATOM   1062  O   LYS A 376      -3.975  10.501 -13.659  1.00  0.00           O  
ATOM   1063  CB  LYS A 376      -5.440   9.334 -15.980  1.00  0.00           C  
ATOM   1064  CG  LYS A 376      -5.628  10.622 -16.797  1.00  0.00           C  
ATOM   1065  CD  LYS A 376      -5.205  10.510 -18.267  1.00  0.00           C  
ATOM   1066  CE  LYS A 376      -5.904   9.358 -19.016  1.00  0.00           C  
ATOM   1067  NZ  LYS A 376      -5.799   9.451 -20.500  1.00  0.00           N  
ATOM   1068  H   LYS A 376      -7.654  10.611 -14.546  1.00  0.00           H  
ATOM   1069  HA  LYS A 376      -5.694   8.451 -14.063  1.00  0.00           H  
ATOM   1070  HB2 LYS A 376      -4.385   9.079 -15.936  1.00  0.00           H  
ATOM   1071  HB3 LYS A 376      -5.967   8.527 -16.505  1.00  0.00           H  
ATOM   1072  HG2 LYS A 376      -6.694  10.812 -16.755  1.00  0.00           H  
ATOM   1073  HG3 LYS A 376      -5.069  11.456 -16.355  1.00  0.00           H  
ATOM   1074  HD2 LYS A 376      -5.510  11.466 -18.682  1.00  0.00           H  
ATOM   1075  HD3 LYS A 376      -4.117  10.384 -18.357  1.00  0.00           H  
ATOM   1076  HE2 LYS A 376      -5.392   8.467 -18.651  1.00  0.00           H  
ATOM   1077  HE3 LYS A 376      -6.973   9.315 -18.756  1.00  0.00           H  
ATOM   1078  HZ1 LYS A 376      -6.253   8.661 -20.946  1.00  0.00           H  
ATOM   1079  HZ2 LYS A 376      -6.241  10.292 -20.856  1.00  0.00           H  
ATOM   1080  HZ3 LYS A 376      -4.822   9.445 -20.793  1.00  0.00           H  
ATOM   1081  N   GLU A 377      -5.956  11.308 -12.955  1.00  0.00           N  
ATOM   1082  CA  GLU A 377      -5.440  12.478 -12.289  1.00  0.00           C  
ATOM   1083  C   GLU A 377      -6.298  12.932 -11.084  1.00  0.00           C  
ATOM   1084  O   GLU A 377      -6.165  14.087 -10.667  1.00  0.00           O  
ATOM   1085  CB  GLU A 377      -5.231  13.589 -13.343  1.00  0.00           C  
ATOM   1086  CG  GLU A 377      -6.467  14.256 -13.978  1.00  0.00           C  
ATOM   1087  CD  GLU A 377      -7.284  13.369 -14.945  1.00  0.00           C  
ATOM   1088  OE1 GLU A 377      -7.983  12.432 -14.482  1.00  0.00           O  
ATOM   1089  OE2 GLU A 377      -7.243  13.625 -16.172  1.00  0.00           O  
ATOM   1090  H   GLU A 377      -6.962  11.255 -13.029  1.00  0.00           H  
ATOM   1091  HA  GLU A 377      -4.472  12.181 -11.918  1.00  0.00           H  
ATOM   1092  HB2 GLU A 377      -4.674  14.347 -12.802  1.00  0.00           H  
ATOM   1093  HB3 GLU A 377      -4.605  13.232 -14.173  1.00  0.00           H  
ATOM   1094  HG2 GLU A 377      -7.079  14.568 -13.144  1.00  0.00           H  
ATOM   1095  HG3 GLU A 377      -6.157  15.153 -14.533  1.00  0.00           H  
ATOM   1096  N   LYS A 378      -7.195  12.095 -10.517  1.00  0.00           N  
ATOM   1097  CA  LYS A 378      -8.194  12.558  -9.534  1.00  0.00           C  
ATOM   1098  C   LYS A 378      -8.344  11.620  -8.355  1.00  0.00           C  
ATOM   1099  O   LYS A 378      -7.928  10.467  -8.415  1.00  0.00           O  
ATOM   1100  CB  LYS A 378      -9.555  12.841 -10.190  1.00  0.00           C  
ATOM   1101  CG  LYS A 378      -9.481  14.026 -11.158  1.00  0.00           C  
ATOM   1102  CD  LYS A 378     -10.814  14.504 -11.745  1.00  0.00           C  
ATOM   1103  CE  LYS A 378     -11.508  13.451 -12.618  1.00  0.00           C  
ATOM   1104  NZ  LYS A 378     -12.799  13.915 -13.198  1.00  0.00           N  
ATOM   1105  H   LYS A 378      -7.137  11.092 -10.679  1.00  0.00           H  
ATOM   1106  HA  LYS A 378      -7.827  13.488  -9.095  1.00  0.00           H  
ATOM   1107  HB2 LYS A 378      -9.820  11.925 -10.705  1.00  0.00           H  
ATOM   1108  HB3 LYS A 378     -10.316  13.088  -9.434  1.00  0.00           H  
ATOM   1109  HG2 LYS A 378      -9.045  14.815 -10.549  1.00  0.00           H  
ATOM   1110  HG3 LYS A 378      -8.819  13.788 -11.996  1.00  0.00           H  
ATOM   1111  HD2 LYS A 378     -11.425  14.740 -10.876  1.00  0.00           H  
ATOM   1112  HD3 LYS A 378     -10.659  15.404 -12.357  1.00  0.00           H  
ATOM   1113  HE2 LYS A 378     -10.789  13.249 -13.411  1.00  0.00           H  
ATOM   1114  HE3 LYS A 378     -11.704  12.529 -12.049  1.00  0.00           H  
ATOM   1115  HZ1 LYS A 378     -13.473  14.129 -12.474  1.00  0.00           H  
ATOM   1116  HZ2 LYS A 378     -12.676  14.741 -13.769  1.00  0.00           H  
ATOM   1117  HZ3 LYS A 378     -13.202  13.195 -13.786  1.00  0.00           H  
ATOM   1118  N   ILE A 379      -8.962  12.149  -7.300  1.00  0.00           N  
ATOM   1119  CA  ILE A 379      -8.968  11.622  -5.949  1.00  0.00           C  
ATOM   1120  C   ILE A 379     -10.350  11.201  -5.464  1.00  0.00           C  
ATOM   1121  O   ILE A 379     -11.338  11.903  -5.691  1.00  0.00           O  
ATOM   1122  CB  ILE A 379      -8.334  12.717  -5.062  1.00  0.00           C  
ATOM   1123  CG1 ILE A 379      -8.347  12.409  -3.564  1.00  0.00           C  
ATOM   1124  CG2 ILE A 379      -8.897  14.143  -5.265  1.00  0.00           C  
ATOM   1125  CD1 ILE A 379      -7.645  11.098  -3.243  1.00  0.00           C  
ATOM   1126  H   ILE A 379      -9.343  13.079  -7.391  1.00  0.00           H  
ATOM   1127  HA  ILE A 379      -8.322  10.752  -5.931  1.00  0.00           H  
ATOM   1128  HB  ILE A 379      -7.297  12.727  -5.369  1.00  0.00           H  
ATOM   1129 HG12 ILE A 379      -7.787  13.222  -3.117  1.00  0.00           H  
ATOM   1130 HG13 ILE A 379      -9.365  12.364  -3.155  1.00  0.00           H  
ATOM   1131 HG21 ILE A 379      -8.404  14.840  -4.586  1.00  0.00           H  
ATOM   1132 HG22 ILE A 379      -8.714  14.505  -6.278  1.00  0.00           H  
ATOM   1133 HG23 ILE A 379      -9.968  14.163  -5.058  1.00  0.00           H  
ATOM   1134 HD11 ILE A 379      -7.202  11.138  -2.255  1.00  0.00           H  
ATOM   1135 HD12 ILE A 379      -8.356  10.285  -3.314  1.00  0.00           H  
ATOM   1136 HD13 ILE A 379      -6.869  10.908  -3.975  1.00  0.00           H  
ATOM   1137  N   LEU A 380     -10.397  10.069  -4.753  1.00  0.00           N  
ATOM   1138  CA  LEU A 380     -11.576   9.554  -4.061  1.00  0.00           C  
ATOM   1139  C   LEU A 380     -11.166   9.053  -2.685  1.00  0.00           C  
ATOM   1140  O   LEU A 380     -10.015   8.670  -2.484  1.00  0.00           O  
ATOM   1141  CB  LEU A 380     -12.226   8.404  -4.834  1.00  0.00           C  
ATOM   1142  CG  LEU A 380     -12.757   8.670  -6.257  1.00  0.00           C  
ATOM   1143  CD1 LEU A 380     -11.667   8.959  -7.306  1.00  0.00           C  
ATOM   1144  CD2 LEU A 380     -13.516   7.415  -6.674  1.00  0.00           C  
ATOM   1145  H   LEU A 380      -9.534   9.542  -4.622  1.00  0.00           H  
ATOM   1146  HA  LEU A 380     -12.313  10.338  -3.908  1.00  0.00           H  
ATOM   1147  HB2 LEU A 380     -11.457   7.641  -4.865  1.00  0.00           H  
ATOM   1148  HB3 LEU A 380     -13.077   8.030  -4.247  1.00  0.00           H  
ATOM   1149  HG  LEU A 380     -13.460   9.502  -6.235  1.00  0.00           H  
ATOM   1150 HD11 LEU A 380     -11.521  10.029  -7.415  1.00  0.00           H  
ATOM   1151 HD12 LEU A 380     -10.720   8.497  -7.025  1.00  0.00           H  
ATOM   1152 HD13 LEU A 380     -11.970   8.613  -8.290  1.00  0.00           H  
ATOM   1153 HD21 LEU A 380     -12.831   6.565  -6.693  1.00  0.00           H  
ATOM   1154 HD22 LEU A 380     -14.325   7.209  -5.970  1.00  0.00           H  
ATOM   1155 HD23 LEU A 380     -13.951   7.571  -7.660  1.00  0.00           H  
ATOM   1156  N   THR A 381     -12.111   9.015  -1.751  1.00  0.00           N  
ATOM   1157  CA  THR A 381     -11.867   8.579  -0.389  1.00  0.00           C  
ATOM   1158  C   THR A 381     -13.087   7.799   0.103  1.00  0.00           C  
ATOM   1159  O   THR A 381     -14.237   8.186  -0.130  1.00  0.00           O  
ATOM   1160  CB  THR A 381     -11.485   9.801   0.482  1.00  0.00           C  
ATOM   1161  OG1 THR A 381     -11.285   9.445   1.836  1.00  0.00           O  
ATOM   1162  CG2 THR A 381     -12.494  10.957   0.456  1.00  0.00           C  
ATOM   1163  H   THR A 381     -13.059   9.294  -1.973  1.00  0.00           H  
ATOM   1164  HA  THR A 381     -11.018   7.895  -0.406  1.00  0.00           H  
ATOM   1165  HB  THR A 381     -10.541  10.196   0.104  1.00  0.00           H  
ATOM   1166  HG1 THR A 381     -10.681   8.678   1.863  1.00  0.00           H  
ATOM   1167 HG21 THR A 381     -12.147  11.761   1.107  1.00  0.00           H  
ATOM   1168 HG22 THR A 381     -12.590  11.358  -0.553  1.00  0.00           H  
ATOM   1169 HG23 THR A 381     -13.471  10.620   0.805  1.00  0.00           H  
ATOM   1170  N   ASP A 382     -12.815   6.677   0.764  1.00  0.00           N  
ATOM   1171  CA  ASP A 382     -13.805   5.846   1.460  1.00  0.00           C  
ATOM   1172  C   ASP A 382     -13.142   5.118   2.645  1.00  0.00           C  
ATOM   1173  O   ASP A 382     -11.932   5.250   2.872  1.00  0.00           O  
ATOM   1174  CB  ASP A 382     -14.456   4.844   0.488  1.00  0.00           C  
ATOM   1175  CG  ASP A 382     -15.940   4.543   0.808  1.00  0.00           C  
ATOM   1176  OD1 ASP A 382     -16.298   4.338   1.993  1.00  0.00           O  
ATOM   1177  OD2 ASP A 382     -16.767   4.543  -0.137  1.00  0.00           O  
ATOM   1178  H   ASP A 382     -11.843   6.420   0.857  1.00  0.00           H  
ATOM   1179  HA  ASP A 382     -14.591   6.496   1.849  1.00  0.00           H  
ATOM   1180  HB2 ASP A 382     -14.398   5.323  -0.486  1.00  0.00           H  
ATOM   1181  HB3 ASP A 382     -13.911   3.892   0.456  1.00  0.00           H  
ATOM   1182  N   SER A 383     -13.927   4.365   3.417  1.00  0.00           N  
ATOM   1183  CA  SER A 383     -13.431   3.429   4.417  1.00  0.00           C  
ATOM   1184  C   SER A 383     -12.988   2.140   3.715  1.00  0.00           C  
ATOM   1185  O   SER A 383     -13.542   1.776   2.672  1.00  0.00           O  
ATOM   1186  CB  SER A 383     -14.529   3.078   5.423  1.00  0.00           C  
ATOM   1187  OG  SER A 383     -15.188   4.207   5.988  1.00  0.00           O  
ATOM   1188  H   SER A 383     -14.890   4.243   3.113  1.00  0.00           H  
ATOM   1189  HA  SER A 383     -12.583   3.861   4.948  1.00  0.00           H  
ATOM   1190  HB2 SER A 383     -15.242   2.482   4.863  1.00  0.00           H  
ATOM   1191  HB3 SER A 383     -14.107   2.497   6.256  1.00  0.00           H  
ATOM   1192  HG  SER A 383     -15.661   4.696   5.285  1.00  0.00           H  
ATOM   1193  N   TYR A 384     -12.051   1.424   4.340  1.00  0.00           N  
ATOM   1194  CA  TYR A 384     -11.543   0.127   3.917  1.00  0.00           C  
ATOM   1195  C   TYR A 384     -11.178  -0.677   5.120  1.00  0.00           C  
ATOM   1196  O   TYR A 384     -11.300  -0.249   6.268  1.00  0.00           O  
ATOM   1197  CB  TYR A 384     -10.316   0.259   3.013  1.00  0.00           C  
ATOM   1198  CG  TYR A 384     -10.564   1.117   1.814  1.00  0.00           C  
ATOM   1199  CD1 TYR A 384     -11.295   0.605   0.734  1.00  0.00           C  
ATOM   1200  CD2 TYR A 384     -10.196   2.464   1.870  1.00  0.00           C  
ATOM   1201  CE1 TYR A 384     -11.642   1.455  -0.320  1.00  0.00           C  
ATOM   1202  CE2 TYR A 384     -10.558   3.330   0.827  1.00  0.00           C  
ATOM   1203  CZ  TYR A 384     -11.271   2.809  -0.277  1.00  0.00           C  
ATOM   1204  OH  TYR A 384     -11.574   3.571  -1.356  1.00  0.00           O  
ATOM   1205  H   TYR A 384     -11.672   1.761   5.220  1.00  0.00           H  
ATOM   1206  HA  TYR A 384     -12.305  -0.471   3.430  1.00  0.00           H  
ATOM   1207  HB2 TYR A 384      -9.561   0.706   3.648  1.00  0.00           H  
ATOM   1208  HB3 TYR A 384      -9.954  -0.707   2.641  1.00  0.00           H  
ATOM   1209  HD1 TYR A 384     -11.616  -0.428   0.735  1.00  0.00           H  
ATOM   1210  HD2 TYR A 384      -9.685   2.816   2.751  1.00  0.00           H  
ATOM   1211  HE1 TYR A 384     -12.211   1.082  -1.153  1.00  0.00           H  
ATOM   1212  HE2 TYR A 384     -10.311   4.379   0.895  1.00  0.00           H  
ATOM   1213  HH  TYR A 384     -12.024   3.029  -2.031  1.00  0.00           H  
ATOM   1214  N   LYS A 385     -10.732  -1.878   4.827  1.00  0.00           N  
ATOM   1215  CA  LYS A 385     -10.391  -2.846   5.831  1.00  0.00           C  
ATOM   1216  C   LYS A 385      -9.216  -3.639   5.302  1.00  0.00           C  
ATOM   1217  O   LYS A 385      -9.200  -4.108   4.165  1.00  0.00           O  
ATOM   1218  CB  LYS A 385     -11.627  -3.659   6.184  1.00  0.00           C  
ATOM   1219  CG  LYS A 385     -12.676  -2.868   6.984  1.00  0.00           C  
ATOM   1220  CD  LYS A 385     -13.625  -3.743   7.799  1.00  0.00           C  
ATOM   1221  CE  LYS A 385     -14.563  -2.869   8.646  1.00  0.00           C  
ATOM   1222  NZ  LYS A 385     -15.561  -3.660   9.420  1.00  0.00           N  
ATOM   1223  H   LYS A 385     -10.650  -2.118   3.835  1.00  0.00           H  
ATOM   1224  HA  LYS A 385     -10.061  -2.324   6.725  1.00  0.00           H  
ATOM   1225  HB2 LYS A 385     -12.035  -4.029   5.252  1.00  0.00           H  
ATOM   1226  HB3 LYS A 385     -11.319  -4.475   6.804  1.00  0.00           H  
ATOM   1227  HG2 LYS A 385     -12.097  -2.274   7.681  1.00  0.00           H  
ATOM   1228  HG3 LYS A 385     -13.280  -2.219   6.334  1.00  0.00           H  
ATOM   1229  HD2 LYS A 385     -14.176  -4.311   7.056  1.00  0.00           H  
ATOM   1230  HD3 LYS A 385     -13.056  -4.402   8.470  1.00  0.00           H  
ATOM   1231  HE2 LYS A 385     -13.892  -2.335   9.318  1.00  0.00           H  
ATOM   1232  HE3 LYS A 385     -15.105  -2.142   8.019  1.00  0.00           H  
ATOM   1233  HZ1 LYS A 385     -16.140  -3.051   9.988  1.00  0.00           H  
ATOM   1234  HZ2 LYS A 385     -16.180  -4.177   8.807  1.00  0.00           H  
ATOM   1235  HZ3 LYS A 385     -15.112  -4.321  10.043  1.00  0.00           H  
ATOM   1236  N   PHE A 386      -8.187  -3.723   6.130  1.00  0.00           N  
ATOM   1237  CA  PHE A 386      -6.861  -4.180   5.749  1.00  0.00           C  
ATOM   1238  C   PHE A 386      -6.301  -4.941   6.931  1.00  0.00           C  
ATOM   1239  O   PHE A 386      -6.878  -4.853   8.004  1.00  0.00           O  
ATOM   1240  CB  PHE A 386      -6.002  -2.951   5.416  1.00  0.00           C  
ATOM   1241  CG  PHE A 386      -4.990  -3.175   4.318  1.00  0.00           C  
ATOM   1242  CD1 PHE A 386      -5.354  -3.028   2.966  1.00  0.00           C  
ATOM   1243  CD2 PHE A 386      -3.696  -3.593   4.656  1.00  0.00           C  
ATOM   1244  CE1 PHE A 386      -4.435  -3.353   1.955  1.00  0.00           C  
ATOM   1245  CE2 PHE A 386      -2.776  -3.901   3.648  1.00  0.00           C  
ATOM   1246  CZ  PHE A 386      -3.150  -3.806   2.297  1.00  0.00           C  
ATOM   1247  H   PHE A 386      -8.328  -3.540   7.122  1.00  0.00           H  
ATOM   1248  HA  PHE A 386      -6.915  -4.839   4.891  1.00  0.00           H  
ATOM   1249  HB2 PHE A 386      -6.695  -2.186   5.078  1.00  0.00           H  
ATOM   1250  HB3 PHE A 386      -5.464  -2.595   6.308  1.00  0.00           H  
ATOM   1251  HD1 PHE A 386      -6.340  -2.680   2.697  1.00  0.00           H  
ATOM   1252  HD2 PHE A 386      -3.414  -3.714   5.691  1.00  0.00           H  
ATOM   1253  HE1 PHE A 386      -4.722  -3.271   0.917  1.00  0.00           H  
ATOM   1254  HE2 PHE A 386      -1.803  -4.272   3.931  1.00  0.00           H  
ATOM   1255  HZ  PHE A 386      -2.462  -4.107   1.522  1.00  0.00           H  
ATOM   1256  N   ARG A 387      -5.213  -5.687   6.807  1.00  0.00           N  
ATOM   1257  CA  ARG A 387      -4.568  -6.202   8.043  1.00  0.00           C  
ATOM   1258  C   ARG A 387      -3.290  -5.489   8.428  1.00  0.00           C  
ATOM   1259  O   ARG A 387      -3.317  -4.269   8.445  1.00  0.00           O  
ATOM   1260  CB  ARG A 387      -4.827  -7.688   8.338  1.00  0.00           C  
ATOM   1261  CG  ARG A 387      -4.109  -8.768   7.544  1.00  0.00           C  
ATOM   1262  CD  ARG A 387      -4.398  -8.571   6.074  1.00  0.00           C  
ATOM   1263  NE  ARG A 387      -3.961  -9.747   5.292  1.00  0.00           N  
ATOM   1264  CZ  ARG A 387      -4.744 -10.628   4.649  1.00  0.00           C  
ATOM   1265  NH1 ARG A 387      -6.042 -10.403   4.482  1.00  0.00           N  
ATOM   1266  NH2 ARG A 387      -4.202 -11.735   4.152  1.00  0.00           N  
ATOM   1267  H   ARG A 387      -4.880  -5.888   5.854  1.00  0.00           H  
ATOM   1268  HA  ARG A 387      -5.106  -5.771   8.883  1.00  0.00           H  
ATOM   1269  HB2 ARG A 387      -4.566  -7.817   9.373  1.00  0.00           H  
ATOM   1270  HB3 ARG A 387      -5.907  -7.876   8.228  1.00  0.00           H  
ATOM   1271  HG2 ARG A 387      -3.051  -8.646   7.752  1.00  0.00           H  
ATOM   1272  HG3 ARG A 387      -4.453  -9.771   7.831  1.00  0.00           H  
ATOM   1273  HD2 ARG A 387      -5.473  -8.401   6.059  1.00  0.00           H  
ATOM   1274  HD3 ARG A 387      -3.879  -7.670   5.723  1.00  0.00           H  
ATOM   1275  HE  ARG A 387      -2.964  -9.948   5.344  1.00  0.00           H  
ATOM   1276 HH11 ARG A 387      -6.472  -9.511   4.729  1.00  0.00           H  
ATOM   1277 HH12 ARG A 387      -6.627 -11.046   3.960  1.00  0.00           H  
ATOM   1278 HH21 ARG A 387      -3.218 -11.950   4.274  1.00  0.00           H  
ATOM   1279 HH22 ARG A 387      -4.752 -12.425   3.652  1.00  0.00           H  
ATOM   1280  N   ALA A 388      -2.255  -6.178   8.883  1.00  0.00           N  
ATOM   1281  CA  ALA A 388      -1.078  -5.635   9.529  1.00  0.00           C  
ATOM   1282  C   ALA A 388      -0.102  -6.800   9.689  1.00  0.00           C  
ATOM   1283  O   ALA A 388      -0.489  -7.954   9.517  1.00  0.00           O  
ATOM   1284  CB  ALA A 388      -1.458  -5.016  10.897  1.00  0.00           C  
ATOM   1285  H   ALA A 388      -2.141  -7.131   8.591  1.00  0.00           H  
ATOM   1286  HA  ALA A 388      -0.633  -4.897   8.871  1.00  0.00           H  
ATOM   1287  HB1 ALA A 388      -1.757  -5.788  11.599  1.00  0.00           H  
ATOM   1288  HB2 ALA A 388      -0.621  -4.470  11.327  1.00  0.00           H  
ATOM   1289  HB3 ALA A 388      -2.276  -4.297  10.790  1.00  0.00           H  
ATOM   1290  N   LYS A 389       1.145  -6.515  10.054  1.00  0.00           N  
ATOM   1291  CA  LYS A 389       2.193  -7.506  10.293  1.00  0.00           C  
ATOM   1292  C   LYS A 389       1.737  -8.548  11.309  1.00  0.00           C  
ATOM   1293  O   LYS A 389       1.893  -9.743  11.068  1.00  0.00           O  
ATOM   1294  CB  LYS A 389       3.443  -6.731  10.744  1.00  0.00           C  
ATOM   1295  CG  LYS A 389       4.569  -7.438  11.509  1.00  0.00           C  
ATOM   1296  CD  LYS A 389       5.510  -8.370  10.734  1.00  0.00           C  
ATOM   1297  CE  LYS A 389       4.820  -9.593  10.123  1.00  0.00           C  
ATOM   1298  NZ  LYS A 389       5.774 -10.556   9.502  1.00  0.00           N  
ATOM   1299  H   LYS A 389       1.385  -5.539  10.207  1.00  0.00           H  
ATOM   1300  HA  LYS A 389       2.400  -8.021   9.352  1.00  0.00           H  
ATOM   1301  HB2 LYS A 389       3.834  -6.340   9.814  1.00  0.00           H  
ATOM   1302  HB3 LYS A 389       3.147  -5.903  11.405  1.00  0.00           H  
ATOM   1303  HG2 LYS A 389       5.151  -6.599  11.869  1.00  0.00           H  
ATOM   1304  HG3 LYS A 389       4.170  -7.991  12.367  1.00  0.00           H  
ATOM   1305  HD2 LYS A 389       5.930  -7.746   9.949  1.00  0.00           H  
ATOM   1306  HD3 LYS A 389       6.308  -8.729  11.397  1.00  0.00           H  
ATOM   1307  HE2 LYS A 389       4.302 -10.055  10.961  1.00  0.00           H  
ATOM   1308  HE3 LYS A 389       4.108  -9.277   9.346  1.00  0.00           H  
ATOM   1309  HZ1 LYS A 389       5.292 -11.372   9.150  1.00  0.00           H  
ATOM   1310  HZ2 LYS A 389       6.241 -10.113   8.704  1.00  0.00           H  
ATOM   1311  HZ3 LYS A 389       6.480 -10.866  10.157  1.00  0.00           H  
ATOM   1312  N   ASP A 390       1.165  -8.099  12.429  1.00  0.00           N  
ATOM   1313  CA  ASP A 390       0.693  -9.010  13.479  1.00  0.00           C  
ATOM   1314  C   ASP A 390      -0.718  -9.545  13.171  1.00  0.00           C  
ATOM   1315  O   ASP A 390      -1.255 -10.363  13.924  1.00  0.00           O  
ATOM   1316  CB  ASP A 390       0.726  -8.303  14.838  1.00  0.00           C  
ATOM   1317  CG  ASP A 390       0.493  -9.259  16.028  1.00  0.00           C  
ATOM   1318  OD1 ASP A 390       1.227 -10.272  16.146  1.00  0.00           O  
ATOM   1319  OD2 ASP A 390      -0.378  -8.978  16.887  1.00  0.00           O  
ATOM   1320  H   ASP A 390       1.091  -7.103  12.590  1.00  0.00           H  
ATOM   1321  HA  ASP A 390       1.385  -9.856  13.518  1.00  0.00           H  
ATOM   1322  HB2 ASP A 390       1.733  -7.898  14.901  1.00  0.00           H  
ATOM   1323  HB3 ASP A 390      -0.009  -7.488  14.883  1.00  0.00           H  
ATOM   1324  N   GLY A 391      -1.340  -9.097  12.071  1.00  0.00           N  
ATOM   1325  CA  GLY A 391      -2.705  -9.421  11.716  1.00  0.00           C  
ATOM   1326  C   GLY A 391      -3.606  -8.294  12.190  1.00  0.00           C  
ATOM   1327  O   GLY A 391      -3.728  -7.280  11.508  1.00  0.00           O  
ATOM   1328  H   GLY A 391      -0.868  -8.450  11.450  1.00  0.00           H  
ATOM   1329  HA2 GLY A 391      -2.701  -9.477  10.632  1.00  0.00           H  
ATOM   1330  HA3 GLY A 391      -3.053 -10.368  12.151  1.00  0.00           H  
ATOM   1331  N   SER A 392      -4.219  -8.450  13.359  1.00  0.00           N  
ATOM   1332  CA  SER A 392      -5.066  -7.454  14.022  1.00  0.00           C  
ATOM   1333  C   SER A 392      -6.329  -7.024  13.245  1.00  0.00           C  
ATOM   1334  O   SER A 392      -7.174  -6.357  13.838  1.00  0.00           O  
ATOM   1335  CB  SER A 392      -4.219  -6.249  14.450  1.00  0.00           C  
ATOM   1336  OG  SER A 392      -2.999  -6.630  15.083  1.00  0.00           O  
ATOM   1337  H   SER A 392      -4.016  -9.288  13.886  1.00  0.00           H  
ATOM   1338  HA  SER A 392      -5.424  -7.926  14.939  1.00  0.00           H  
ATOM   1339  HB2 SER A 392      -4.008  -5.718  13.527  1.00  0.00           H  
ATOM   1340  HB3 SER A 392      -4.774  -5.600  15.139  1.00  0.00           H  
ATOM   1341  HG  SER A 392      -2.538  -5.824  15.394  1.00  0.00           H  
ATOM   1342  N   PHE A 393      -6.493  -7.436  11.976  1.00  0.00           N  
ATOM   1343  CA  PHE A 393      -7.634  -7.161  11.096  1.00  0.00           C  
ATOM   1344  C   PHE A 393      -8.082  -5.697  11.211  1.00  0.00           C  
ATOM   1345  O   PHE A 393      -9.112  -5.371  11.806  1.00  0.00           O  
ATOM   1346  CB  PHE A 393      -8.733  -8.209  11.309  1.00  0.00           C  
ATOM   1347  CG  PHE A 393      -8.326  -9.607  10.867  1.00  0.00           C  
ATOM   1348  CD1 PHE A 393      -8.427  -9.970   9.509  1.00  0.00           C  
ATOM   1349  CD2 PHE A 393      -7.793 -10.521  11.798  1.00  0.00           C  
ATOM   1350  CE1 PHE A 393      -7.990 -11.239   9.086  1.00  0.00           C  
ATOM   1351  CE2 PHE A 393      -7.356 -11.788  11.373  1.00  0.00           C  
ATOM   1352  CZ  PHE A 393      -7.453 -12.146  10.016  1.00  0.00           C  
ATOM   1353  H   PHE A 393      -5.710  -7.912  11.554  1.00  0.00           H  
ATOM   1354  HA  PHE A 393      -7.275  -7.294  10.073  1.00  0.00           H  
ATOM   1355  HB2 PHE A 393      -8.938  -8.190  12.373  1.00  0.00           H  
ATOM   1356  HB3 PHE A 393      -9.646  -7.952  10.762  1.00  0.00           H  
ATOM   1357  HD1 PHE A 393      -8.833  -9.276   8.785  1.00  0.00           H  
ATOM   1358  HD2 PHE A 393      -7.706 -10.247  12.843  1.00  0.00           H  
ATOM   1359  HE1 PHE A 393      -8.067 -11.516   8.042  1.00  0.00           H  
ATOM   1360  HE2 PHE A 393      -6.946 -12.487  12.089  1.00  0.00           H  
ATOM   1361  HZ  PHE A 393      -7.119 -13.123   9.689  1.00  0.00           H  
ATOM   1362  N   VAL A 394      -7.239  -4.814  10.672  1.00  0.00           N  
ATOM   1363  CA  VAL A 394      -7.331  -3.376  10.839  1.00  0.00           C  
ATOM   1364  C   VAL A 394      -8.495  -2.804  10.009  1.00  0.00           C  
ATOM   1365  O   VAL A 394      -8.932  -3.402   9.023  1.00  0.00           O  
ATOM   1366  CB  VAL A 394      -5.921  -2.840  10.465  1.00  0.00           C  
ATOM   1367  CG1 VAL A 394      -5.879  -1.517   9.702  1.00  0.00           C  
ATOM   1368  CG2 VAL A 394      -5.009  -2.894  11.700  1.00  0.00           C  
ATOM   1369  H   VAL A 394      -6.595  -5.104   9.923  1.00  0.00           H  
ATOM   1370  HA  VAL A 394      -7.536  -3.155  11.888  1.00  0.00           H  
ATOM   1371  HB  VAL A 394      -5.451  -3.520   9.775  1.00  0.00           H  
ATOM   1372 HG11 VAL A 394      -6.262  -1.666   8.691  1.00  0.00           H  
ATOM   1373 HG12 VAL A 394      -6.504  -0.790  10.203  1.00  0.00           H  
ATOM   1374 HG13 VAL A 394      -4.854  -1.152   9.628  1.00  0.00           H  
ATOM   1375 HG21 VAL A 394      -4.040  -2.445  11.476  1.00  0.00           H  
ATOM   1376 HG22 VAL A 394      -5.465  -2.389  12.552  1.00  0.00           H  
ATOM   1377 HG23 VAL A 394      -4.839  -3.936  11.979  1.00  0.00           H  
ATOM   1378  N   THR A 395      -8.976  -1.611  10.371  1.00  0.00           N  
ATOM   1379  CA  THR A 395      -9.873  -0.842   9.515  1.00  0.00           C  
ATOM   1380  C   THR A 395      -9.025   0.327   9.033  1.00  0.00           C  
ATOM   1381  O   THR A 395      -8.295   0.934   9.813  1.00  0.00           O  
ATOM   1382  CB  THR A 395     -11.173  -0.454  10.262  1.00  0.00           C  
ATOM   1383  OG1 THR A 395     -11.902  -1.635  10.540  1.00  0.00           O  
ATOM   1384  CG2 THR A 395     -12.094   0.500   9.476  1.00  0.00           C  
ATOM   1385  H   THR A 395      -8.545  -1.093  11.135  1.00  0.00           H  
ATOM   1386  HA  THR A 395     -10.135  -1.459   8.658  1.00  0.00           H  
ATOM   1387  HB  THR A 395     -10.941   0.017  11.214  1.00  0.00           H  
ATOM   1388  HG1 THR A 395     -11.421  -2.155  11.210  1.00  0.00           H  
ATOM   1389 HG21 THR A 395     -12.985  -0.014   9.113  1.00  0.00           H  
ATOM   1390 HG22 THR A 395     -12.382   1.357  10.084  1.00  0.00           H  
ATOM   1391 HG23 THR A 395     -11.584   0.955   8.622  1.00  0.00           H  
ATOM   1392  N   LEU A 396      -9.069   0.612   7.739  1.00  0.00           N  
ATOM   1393  CA  LEU A 396      -8.272   1.636   7.095  1.00  0.00           C  
ATOM   1394  C   LEU A 396      -9.256   2.693   6.624  1.00  0.00           C  
ATOM   1395  O   LEU A 396     -10.454   2.446   6.488  1.00  0.00           O  
ATOM   1396  CB  LEU A 396      -7.451   1.047   5.930  1.00  0.00           C  
ATOM   1397  CG  LEU A 396      -5.977   1.452   5.807  1.00  0.00           C  
ATOM   1398  CD1 LEU A 396      -5.154   0.903   6.984  1.00  0.00           C  
ATOM   1399  CD2 LEU A 396      -5.421   0.907   4.482  1.00  0.00           C  
ATOM   1400  H   LEU A 396      -9.851   0.265   7.191  1.00  0.00           H  
ATOM   1401  HA  LEU A 396      -7.603   2.084   7.823  1.00  0.00           H  
ATOM   1402  HB2 LEU A 396      -7.471  -0.026   6.076  1.00  0.00           H  
ATOM   1403  HB3 LEU A 396      -7.893   1.365   4.981  1.00  0.00           H  
ATOM   1404  HG  LEU A 396      -5.917   2.537   5.778  1.00  0.00           H  
ATOM   1405 HD11 LEU A 396      -4.241   1.487   7.102  1.00  0.00           H  
ATOM   1406 HD12 LEU A 396      -5.722   0.983   7.906  1.00  0.00           H  
ATOM   1407 HD13 LEU A 396      -4.906  -0.152   6.837  1.00  0.00           H  
ATOM   1408 HD21 LEU A 396      -4.441   1.329   4.281  1.00  0.00           H  
ATOM   1409 HD22 LEU A 396      -5.342  -0.181   4.510  1.00  0.00           H  
ATOM   1410 HD23 LEU A 396      -6.068   1.184   3.648  1.00  0.00           H  
ATOM   1411  N   LYS A 397      -8.769   3.890   6.370  1.00  0.00           N  
ATOM   1412  CA  LYS A 397      -9.589   5.004   5.935  1.00  0.00           C  
ATOM   1413  C   LYS A 397      -8.608   5.746   5.048  1.00  0.00           C  
ATOM   1414  O   LYS A 397      -7.524   6.084   5.528  1.00  0.00           O  
ATOM   1415  CB  LYS A 397     -10.083   5.762   7.181  1.00  0.00           C  
ATOM   1416  CG  LYS A 397     -11.469   6.392   7.001  1.00  0.00           C  
ATOM   1417  CD  LYS A 397     -12.616   5.466   7.452  1.00  0.00           C  
ATOM   1418  CE  LYS A 397     -12.935   5.480   8.957  1.00  0.00           C  
ATOM   1419  NZ  LYS A 397     -13.599   6.735   9.425  1.00  0.00           N  
ATOM   1420  H   LYS A 397      -7.772   4.069   6.468  1.00  0.00           H  
ATOM   1421  HA  LYS A 397     -10.431   4.637   5.345  1.00  0.00           H  
ATOM   1422  HB2 LYS A 397     -10.147   4.998   7.962  1.00  0.00           H  
ATOM   1423  HB3 LYS A 397      -9.379   6.546   7.482  1.00  0.00           H  
ATOM   1424  HG2 LYS A 397     -11.446   7.286   7.613  1.00  0.00           H  
ATOM   1425  HG3 LYS A 397     -11.644   6.670   5.952  1.00  0.00           H  
ATOM   1426  HD2 LYS A 397     -13.475   5.833   6.900  1.00  0.00           H  
ATOM   1427  HD3 LYS A 397     -12.418   4.414   7.185  1.00  0.00           H  
ATOM   1428  HE2 LYS A 397     -13.611   4.633   9.076  1.00  0.00           H  
ATOM   1429  HE3 LYS A 397     -12.027   5.313   9.557  1.00  0.00           H  
ATOM   1430  HZ1 LYS A 397     -13.856   6.670  10.404  1.00  0.00           H  
ATOM   1431  HZ2 LYS A 397     -12.997   7.545   9.329  1.00  0.00           H  
ATOM   1432  HZ3 LYS A 397     -14.452   6.919   8.906  1.00  0.00           H  
ATOM   1433  N   SER A 398      -8.913   5.923   3.766  1.00  0.00           N  
ATOM   1434  CA  SER A 398      -7.870   6.304   2.824  1.00  0.00           C  
ATOM   1435  C   SER A 398      -8.382   7.201   1.716  1.00  0.00           C  
ATOM   1436  O   SER A 398      -9.592   7.316   1.503  1.00  0.00           O  
ATOM   1437  CB  SER A 398      -7.289   5.023   2.229  1.00  0.00           C  
ATOM   1438  OG  SER A 398      -6.963   4.039   3.212  1.00  0.00           O  
ATOM   1439  H   SER A 398      -9.830   5.689   3.397  1.00  0.00           H  
ATOM   1440  HA  SER A 398      -7.076   6.842   3.339  1.00  0.00           H  
ATOM   1441  HB2 SER A 398      -8.088   4.651   1.598  1.00  0.00           H  
ATOM   1442  HB3 SER A 398      -6.399   5.233   1.627  1.00  0.00           H  
ATOM   1443  HG  SER A 398      -6.665   3.233   2.753  1.00  0.00           H  
ATOM   1444  N   GLN A 399      -7.448   7.822   1.001  1.00  0.00           N  
ATOM   1445  CA  GLN A 399      -7.692   8.716  -0.108  1.00  0.00           C  
ATOM   1446  C   GLN A 399      -6.691   8.302  -1.188  1.00  0.00           C  
ATOM   1447  O   GLN A 399      -5.491   8.227  -0.911  1.00  0.00           O  
ATOM   1448  CB  GLN A 399      -7.517  10.190   0.316  1.00  0.00           C  
ATOM   1449  CG  GLN A 399      -7.772  10.547   1.790  1.00  0.00           C  
ATOM   1450  CD  GLN A 399      -7.739  12.055   2.066  1.00  0.00           C  
ATOM   1451  OE1 GLN A 399      -6.843  12.771   1.626  1.00  0.00           O  
ATOM   1452  NE2 GLN A 399      -8.717  12.577   2.797  1.00  0.00           N  
ATOM   1453  H   GLN A 399      -6.464   7.661   1.218  1.00  0.00           H  
ATOM   1454  HA  GLN A 399      -8.710   8.568  -0.462  1.00  0.00           H  
ATOM   1455  HB2 GLN A 399      -6.480  10.424   0.092  1.00  0.00           H  
ATOM   1456  HB3 GLN A 399      -8.181  10.828  -0.280  1.00  0.00           H  
ATOM   1457  HG2 GLN A 399      -8.759  10.151   1.990  1.00  0.00           H  
ATOM   1458  HG3 GLN A 399      -7.032  10.078   2.454  1.00  0.00           H  
ATOM   1459 HE21 GLN A 399      -9.459  11.989   3.160  1.00  0.00           H  
ATOM   1460 HE22 GLN A 399      -8.727  13.569   3.001  1.00  0.00           H  
ATOM   1461  N   TRP A 400      -7.167   8.032  -2.403  1.00  0.00           N  
ATOM   1462  CA  TRP A 400      -6.327   7.542  -3.485  1.00  0.00           C  
ATOM   1463  C   TRP A 400      -6.559   8.412  -4.708  1.00  0.00           C  
ATOM   1464  O   TRP A 400      -7.712   8.699  -5.044  1.00  0.00           O  
ATOM   1465  CB  TRP A 400      -6.666   6.089  -3.836  1.00  0.00           C  
ATOM   1466  CG  TRP A 400      -7.146   5.152  -2.768  1.00  0.00           C  
ATOM   1467  CD1 TRP A 400      -8.429   5.032  -2.363  1.00  0.00           C  
ATOM   1468  CD2 TRP A 400      -6.392   4.199  -1.953  1.00  0.00           C  
ATOM   1469  NE1 TRP A 400      -8.506   4.115  -1.338  1.00  0.00           N  
ATOM   1470  CE2 TRP A 400      -7.267   3.627  -0.986  1.00  0.00           C  
ATOM   1471  CE3 TRP A 400      -5.062   3.742  -1.941  1.00  0.00           C  
ATOM   1472  CZ2 TRP A 400      -6.808   2.763   0.022  1.00  0.00           C  
ATOM   1473  CZ3 TRP A 400      -4.573   2.928  -0.908  1.00  0.00           C  
ATOM   1474  CH2 TRP A 400      -5.430   2.479   0.108  1.00  0.00           C  
ATOM   1475  H   TRP A 400      -8.154   8.165  -2.603  1.00  0.00           H  
ATOM   1476  HA  TRP A 400      -5.285   7.611  -3.171  1.00  0.00           H  
ATOM   1477  HB2 TRP A 400      -7.474   6.204  -4.544  1.00  0.00           H  
ATOM   1478  HB3 TRP A 400      -5.808   5.623  -4.325  1.00  0.00           H  
ATOM   1479  HD1 TRP A 400      -9.272   5.579  -2.773  1.00  0.00           H  
ATOM   1480  HE1 TRP A 400      -9.391   3.834  -0.932  1.00  0.00           H  
ATOM   1481  HE3 TRP A 400      -4.399   4.039  -2.732  1.00  0.00           H  
ATOM   1482  HZ2 TRP A 400      -7.503   2.334   0.730  1.00  0.00           H  
ATOM   1483  HZ3 TRP A 400      -3.528   2.666  -0.898  1.00  0.00           H  
ATOM   1484  HH2 TRP A 400      -5.052   1.837   0.893  1.00  0.00           H  
ATOM   1485  N   PHE A 401      -5.481   8.801  -5.379  1.00  0.00           N  
ATOM   1486  CA  PHE A 401      -5.471   9.709  -6.503  1.00  0.00           C  
ATOM   1487  C   PHE A 401      -4.710   9.075  -7.652  1.00  0.00           C  
ATOM   1488  O   PHE A 401      -3.571   8.636  -7.496  1.00  0.00           O  
ATOM   1489  CB  PHE A 401      -4.900  11.071  -6.110  1.00  0.00           C  
ATOM   1490  CG  PHE A 401      -3.624  11.171  -5.296  1.00  0.00           C  
ATOM   1491  CD1 PHE A 401      -3.677  10.956  -3.903  1.00  0.00           C  
ATOM   1492  CD2 PHE A 401      -2.436  11.636  -5.884  1.00  0.00           C  
ATOM   1493  CE1 PHE A 401      -2.542  11.177  -3.104  1.00  0.00           C  
ATOM   1494  CE2 PHE A 401      -1.305  11.879  -5.083  1.00  0.00           C  
ATOM   1495  CZ  PHE A 401      -1.358  11.649  -3.695  1.00  0.00           C  
ATOM   1496  H   PHE A 401      -4.569   8.479  -5.078  1.00  0.00           H  
ATOM   1497  HA  PHE A 401      -6.494   9.870  -6.809  1.00  0.00           H  
ATOM   1498  HB2 PHE A 401      -4.807  11.595  -7.055  1.00  0.00           H  
ATOM   1499  HB3 PHE A 401      -5.627  11.575  -5.492  1.00  0.00           H  
ATOM   1500  HD1 PHE A 401      -4.601  10.648  -3.439  1.00  0.00           H  
ATOM   1501  HD2 PHE A 401      -2.404  11.844  -6.946  1.00  0.00           H  
ATOM   1502  HE1 PHE A 401      -2.592  11.012  -2.036  1.00  0.00           H  
ATOM   1503  HE2 PHE A 401      -0.395  12.254  -5.533  1.00  0.00           H  
ATOM   1504  HZ  PHE A 401      -0.488  11.845  -3.081  1.00  0.00           H  
ATOM   1505  N   SER A 402      -5.362   8.963  -8.803  1.00  0.00           N  
ATOM   1506  CA  SER A 402      -4.737   8.411  -9.988  1.00  0.00           C  
ATOM   1507  C   SER A 402      -3.577   9.317 -10.431  1.00  0.00           C  
ATOM   1508  O   SER A 402      -3.617  10.536 -10.233  1.00  0.00           O  
ATOM   1509  CB  SER A 402      -5.819   8.199 -11.051  1.00  0.00           C  
ATOM   1510  OG  SER A 402      -6.883   9.148 -10.987  1.00  0.00           O  
ATOM   1511  H   SER A 402      -6.288   9.367  -8.914  1.00  0.00           H  
ATOM   1512  HA  SER A 402      -4.318   7.440  -9.721  1.00  0.00           H  
ATOM   1513  HB2 SER A 402      -5.296   8.286 -11.987  1.00  0.00           H  
ATOM   1514  HB3 SER A 402      -6.267   7.202 -10.956  1.00  0.00           H  
ATOM   1515  HG  SER A 402      -7.735   8.663 -11.024  1.00  0.00           H  
ATOM   1516  N   PHE A 403      -2.544   8.721 -11.032  1.00  0.00           N  
ATOM   1517  CA  PHE A 403      -1.332   9.391 -11.466  1.00  0.00           C  
ATOM   1518  C   PHE A 403      -1.017   8.921 -12.878  1.00  0.00           C  
ATOM   1519  O   PHE A 403      -0.713   7.745 -13.138  1.00  0.00           O  
ATOM   1520  CB  PHE A 403      -0.180   9.105 -10.500  1.00  0.00           C  
ATOM   1521  CG  PHE A 403       1.193   9.610 -10.924  1.00  0.00           C  
ATOM   1522  CD1 PHE A 403       1.992   8.840 -11.795  1.00  0.00           C  
ATOM   1523  CD2 PHE A 403       1.676  10.843 -10.445  1.00  0.00           C  
ATOM   1524  CE1 PHE A 403       3.249   9.313 -12.208  1.00  0.00           C  
ATOM   1525  CE2 PHE A 403       2.941  11.307 -10.846  1.00  0.00           C  
ATOM   1526  CZ  PHE A 403       3.727  10.547 -11.732  1.00  0.00           C  
ATOM   1527  H   PHE A 403      -2.536   7.713 -11.153  1.00  0.00           H  
ATOM   1528  HA  PHE A 403      -1.499  10.470 -11.484  1.00  0.00           H  
ATOM   1529  HB2 PHE A 403      -0.485   9.603  -9.587  1.00  0.00           H  
ATOM   1530  HB3 PHE A 403      -0.080   8.032 -10.322  1.00  0.00           H  
ATOM   1531  HD1 PHE A 403       1.640   7.885 -12.159  1.00  0.00           H  
ATOM   1532  HD2 PHE A 403       1.075  11.441  -9.773  1.00  0.00           H  
ATOM   1533  HE1 PHE A 403       3.832   8.738 -12.917  1.00  0.00           H  
ATOM   1534  HE2 PHE A 403       3.307  12.259 -10.483  1.00  0.00           H  
ATOM   1535  HZ  PHE A 403       4.691  10.917 -12.056  1.00  0.00           H  
ATOM   1536  N   THR A 404      -1.131   9.874 -13.795  1.00  0.00           N  
ATOM   1537  CA  THR A 404      -0.692   9.720 -15.156  1.00  0.00           C  
ATOM   1538  C   THR A 404       0.834   9.876 -15.214  1.00  0.00           C  
ATOM   1539  O   THR A 404       1.443  10.532 -14.369  1.00  0.00           O  
ATOM   1540  CB  THR A 404      -1.498  10.665 -16.073  1.00  0.00           C  
ATOM   1541  OG1 THR A 404      -1.101  10.513 -17.415  1.00  0.00           O  
ATOM   1542  CG2 THR A 404      -1.400  12.149 -15.726  1.00  0.00           C  
ATOM   1543  H   THR A 404      -1.447  10.791 -13.513  1.00  0.00           H  
ATOM   1544  HA  THR A 404      -0.923   8.697 -15.420  1.00  0.00           H  
ATOM   1545  HB  THR A 404      -2.548  10.392 -16.020  1.00  0.00           H  
ATOM   1546  HG1 THR A 404      -1.252   9.581 -17.675  1.00  0.00           H  
ATOM   1547 HG21 THR A 404      -1.936  12.729 -16.478  1.00  0.00           H  
ATOM   1548 HG22 THR A 404      -1.864  12.341 -14.759  1.00  0.00           H  
ATOM   1549 HG23 THR A 404      -0.358  12.465 -15.702  1.00  0.00           H  
ATOM   1550  N   ASN A 405       1.441   9.251 -16.229  1.00  0.00           N  
ATOM   1551  CA  ASN A 405       2.896   9.194 -16.446  1.00  0.00           C  
ATOM   1552  C   ASN A 405       3.460  10.618 -16.600  1.00  0.00           C  
ATOM   1553  O   ASN A 405       4.601  10.865 -16.215  1.00  0.00           O  
ATOM   1554  CB  ASN A 405       3.230   8.245 -17.611  1.00  0.00           C  
ATOM   1555  CG  ASN A 405       4.677   7.729 -17.675  1.00  0.00           C  
ATOM   1556  OD1 ASN A 405       4.903   6.594 -18.079  1.00  0.00           O  
ATOM   1557  ND2 ASN A 405       5.683   8.515 -17.318  1.00  0.00           N  
ATOM   1558  H   ASN A 405       0.831   8.849 -16.916  1.00  0.00           H  
ATOM   1559  HA  ASN A 405       3.333   8.768 -15.540  1.00  0.00           H  
ATOM   1560  HB2 ASN A 405       2.594   7.386 -17.427  1.00  0.00           H  
ATOM   1561  HB3 ASN A 405       2.970   8.665 -18.588  1.00  0.00           H  
ATOM   1562 HD21 ASN A 405       5.530   9.428 -16.896  1.00  0.00           H  
ATOM   1563 HD22 ASN A 405       6.632   8.161 -17.376  1.00  0.00           H  
ATOM   1564  N   PRO A 406       2.633  11.563 -17.072  1.00  0.00           N  
ATOM   1565  CA  PRO A 406       2.283  11.638 -18.477  1.00  0.00           C  
ATOM   1566  C   PRO A 406       3.537  11.883 -19.368  1.00  0.00           C  
ATOM   1567  O   PRO A 406       3.750  12.981 -19.882  1.00  0.00           O  
ATOM   1568  CB  PRO A 406       1.254  12.777 -18.536  1.00  0.00           C  
ATOM   1569  CG  PRO A 406       1.845  13.786 -17.560  1.00  0.00           C  
ATOM   1570  CD  PRO A 406       2.529  12.887 -16.512  1.00  0.00           C  
ATOM   1571  HA  PRO A 406       1.790  10.712 -18.775  1.00  0.00           H  
ATOM   1572  HB2 PRO A 406       1.149  13.225 -19.524  1.00  0.00           H  
ATOM   1573  HB3 PRO A 406       0.292  12.470 -18.143  1.00  0.00           H  
ATOM   1574  HG2 PRO A 406       2.513  14.444 -18.126  1.00  0.00           H  
ATOM   1575  HG3 PRO A 406       1.112  14.386 -17.024  1.00  0.00           H  
ATOM   1576  HD2 PRO A 406       3.498  13.279 -16.212  1.00  0.00           H  
ATOM   1577  HD3 PRO A 406       1.869  12.747 -15.656  1.00  0.00           H  
ATOM   1578  N   ASP A 407       4.297  10.823 -19.673  1.00  0.00           N  
ATOM   1579  CA  ASP A 407       5.007  10.742 -20.962  1.00  0.00           C  
ATOM   1580  C   ASP A 407       4.058  10.417 -22.105  1.00  0.00           C  
ATOM   1581  O   ASP A 407       4.294  10.819 -23.247  1.00  0.00           O  
ATOM   1582  CB  ASP A 407       6.139   9.718 -20.891  1.00  0.00           C  
ATOM   1583  CG  ASP A 407       6.960   9.657 -22.196  1.00  0.00           C  
ATOM   1584  OD1 ASP A 407       7.677  10.640 -22.500  1.00  0.00           O  
ATOM   1585  OD2 ASP A 407       6.929   8.615 -22.894  1.00  0.00           O  
ATOM   1586  H   ASP A 407       4.229   9.971 -19.140  1.00  0.00           H  
ATOM   1587  HA  ASP A 407       5.419  11.704 -21.235  1.00  0.00           H  
ATOM   1588  HB2 ASP A 407       6.763  10.067 -20.075  1.00  0.00           H  
ATOM   1589  HB3 ASP A 407       5.758   8.712 -20.665  1.00  0.00           H  
ATOM   1590  N   THR A 408       2.944   9.765 -21.778  1.00  0.00           N  
ATOM   1591  CA  THR A 408       2.022   9.200 -22.750  1.00  0.00           C  
ATOM   1592  C   THR A 408       0.560   9.592 -22.475  1.00  0.00           C  
ATOM   1593  O   THR A 408      -0.340   9.208 -23.227  1.00  0.00           O  
ATOM   1594  CB  THR A 408       2.136   7.675 -22.616  1.00  0.00           C  
ATOM   1595  OG1 THR A 408       1.906   7.415 -21.242  1.00  0.00           O  
ATOM   1596  CG2 THR A 408       3.514   7.136 -23.000  1.00  0.00           C  
ATOM   1597  H   THR A 408       2.896   9.318 -20.874  1.00  0.00           H  
ATOM   1598  HA  THR A 408       2.341   9.547 -23.730  1.00  0.00           H  
ATOM   1599  HB  THR A 408       1.380   7.178 -23.227  1.00  0.00           H  
ATOM   1600  HG1 THR A 408       1.955   6.443 -21.115  1.00  0.00           H  
ATOM   1601 HG21 THR A 408       3.499   6.047 -22.969  1.00  0.00           H  
ATOM   1602 HG22 THR A 408       3.765   7.452 -24.013  1.00  0.00           H  
ATOM   1603 HG23 THR A 408       4.272   7.497 -22.305  1.00  0.00           H  
ATOM   1604  N   LYS A 409       0.323  10.318 -21.369  1.00  0.00           N  
ATOM   1605  CA  LYS A 409      -0.997  10.608 -20.797  1.00  0.00           C  
ATOM   1606  C   LYS A 409      -1.785   9.334 -20.456  1.00  0.00           C  
ATOM   1607  O   LYS A 409      -3.012   9.346 -20.479  1.00  0.00           O  
ATOM   1608  CB  LYS A 409      -1.728  11.572 -21.743  1.00  0.00           C  
ATOM   1609  CG  LYS A 409      -2.877  12.414 -21.160  1.00  0.00           C  
ATOM   1610  CD  LYS A 409      -2.499  13.420 -20.058  1.00  0.00           C  
ATOM   1611  CE  LYS A 409      -1.518  14.537 -20.463  1.00  0.00           C  
ATOM   1612  NZ  LYS A 409      -2.068  15.500 -21.462  1.00  0.00           N  
ATOM   1613  H   LYS A 409       1.126  10.701 -20.896  1.00  0.00           H  
ATOM   1614  HA  LYS A 409      -0.828  11.118 -19.847  1.00  0.00           H  
ATOM   1615  HB2 LYS A 409      -0.939  12.231 -22.086  1.00  0.00           H  
ATOM   1616  HB3 LYS A 409      -2.123  11.003 -22.593  1.00  0.00           H  
ATOM   1617  HG2 LYS A 409      -3.265  12.947 -22.021  1.00  0.00           H  
ATOM   1618  HG3 LYS A 409      -3.670  11.776 -20.750  1.00  0.00           H  
ATOM   1619  HD2 LYS A 409      -3.450  13.860 -19.773  1.00  0.00           H  
ATOM   1620  HD3 LYS A 409      -2.073  12.905 -19.185  1.00  0.00           H  
ATOM   1621  HE2 LYS A 409      -1.327  15.055 -19.524  1.00  0.00           H  
ATOM   1622  HE3 LYS A 409      -0.576  14.127 -20.859  1.00  0.00           H  
ATOM   1623  HZ1 LYS A 409      -2.928  15.925 -21.138  1.00  0.00           H  
ATOM   1624  HZ2 LYS A 409      -1.410  16.252 -21.632  1.00  0.00           H  
ATOM   1625  HZ3 LYS A 409      -2.253  15.059 -22.356  1.00  0.00           H  
ATOM   1626  N   GLU A 410      -1.116   8.231 -20.125  1.00  0.00           N  
ATOM   1627  CA  GLU A 410      -1.772   7.027 -19.610  1.00  0.00           C  
ATOM   1628  C   GLU A 410      -1.924   7.124 -18.107  1.00  0.00           C  
ATOM   1629  O   GLU A 410      -1.136   7.815 -17.472  1.00  0.00           O  
ATOM   1630  CB  GLU A 410      -0.912   5.799 -19.950  1.00  0.00           C  
ATOM   1631  CG  GLU A 410       0.354   5.594 -19.087  1.00  0.00           C  
ATOM   1632  CD  GLU A 410       1.270   4.499 -19.665  1.00  0.00           C  
ATOM   1633  OE1 GLU A 410       1.994   4.780 -20.651  1.00  0.00           O  
ATOM   1634  OE2 GLU A 410       1.262   3.354 -19.147  1.00  0.00           O  
ATOM   1635  H   GLU A 410      -0.104   8.235 -20.151  1.00  0.00           H  
ATOM   1636  HA  GLU A 410      -2.779   6.935 -20.028  1.00  0.00           H  
ATOM   1637  HB2 GLU A 410      -1.580   4.958 -19.792  1.00  0.00           H  
ATOM   1638  HB3 GLU A 410      -0.605   5.828 -21.004  1.00  0.00           H  
ATOM   1639  HG2 GLU A 410       0.860   6.552 -19.094  1.00  0.00           H  
ATOM   1640  HG3 GLU A 410       0.131   5.353 -18.036  1.00  0.00           H  
ATOM   1641  N   LEU A 411      -2.893   6.413 -17.531  1.00  0.00           N  
ATOM   1642  CA  LEU A 411      -2.927   6.190 -16.099  1.00  0.00           C  
ATOM   1643  C   LEU A 411      -1.845   5.143 -15.884  1.00  0.00           C  
ATOM   1644  O   LEU A 411      -1.942   4.017 -16.378  1.00  0.00           O  
ATOM   1645  CB  LEU A 411      -4.304   5.676 -15.642  1.00  0.00           C  
ATOM   1646  CG  LEU A 411      -4.468   5.279 -14.156  1.00  0.00           C  
ATOM   1647  CD1 LEU A 411      -3.943   3.879 -13.813  1.00  0.00           C  
ATOM   1648  CD2 LEU A 411      -3.791   6.266 -13.202  1.00  0.00           C  
ATOM   1649  H   LEU A 411      -3.441   5.781 -18.095  1.00  0.00           H  
ATOM   1650  HA  LEU A 411      -2.665   7.123 -15.591  1.00  0.00           H  
ATOM   1651  HB2 LEU A 411      -4.956   6.515 -15.847  1.00  0.00           H  
ATOM   1652  HB3 LEU A 411      -4.634   4.821 -16.249  1.00  0.00           H  
ATOM   1653  HG  LEU A 411      -5.536   5.289 -13.940  1.00  0.00           H  
ATOM   1654 HD11 LEU A 411      -2.854   3.857 -13.776  1.00  0.00           H  
ATOM   1655 HD12 LEU A 411      -4.325   3.572 -12.838  1.00  0.00           H  
ATOM   1656 HD13 LEU A 411      -4.275   3.161 -14.566  1.00  0.00           H  
ATOM   1657 HD21 LEU A 411      -4.128   6.076 -12.182  1.00  0.00           H  
ATOM   1658 HD22 LEU A 411      -2.711   6.136 -13.238  1.00  0.00           H  
ATOM   1659 HD23 LEU A 411      -4.014   7.290 -13.488  1.00  0.00           H  
ATOM   1660  N   GLU A 412      -0.795   5.558 -15.199  1.00  0.00           N  
ATOM   1661  CA  GLU A 412       0.420   4.778 -15.027  1.00  0.00           C  
ATOM   1662  C   GLU A 412       0.305   4.033 -13.691  1.00  0.00           C  
ATOM   1663  O   GLU A 412       0.450   2.807 -13.663  1.00  0.00           O  
ATOM   1664  CB  GLU A 412       1.611   5.736 -15.204  1.00  0.00           C  
ATOM   1665  CG  GLU A 412       2.784   5.688 -14.216  1.00  0.00           C  
ATOM   1666  CD  GLU A 412       3.815   4.572 -14.500  1.00  0.00           C  
ATOM   1667  OE1 GLU A 412       3.424   3.403 -14.727  1.00  0.00           O  
ATOM   1668  OE2 GLU A 412       5.035   4.868 -14.506  1.00  0.00           O  
ATOM   1669  H   GLU A 412      -0.824   6.479 -14.785  1.00  0.00           H  
ATOM   1670  HA  GLU A 412       0.486   4.027 -15.816  1.00  0.00           H  
ATOM   1671  HB2 GLU A 412       1.974   5.508 -16.199  1.00  0.00           H  
ATOM   1672  HB3 GLU A 412       1.258   6.773 -15.240  1.00  0.00           H  
ATOM   1673  HG2 GLU A 412       3.252   6.657 -14.368  1.00  0.00           H  
ATOM   1674  HG3 GLU A 412       2.450   5.618 -13.175  1.00  0.00           H  
ATOM   1675  N   TYR A 413      -0.106   4.715 -12.610  1.00  0.00           N  
ATOM   1676  CA  TYR A 413      -0.401   4.066 -11.328  1.00  0.00           C  
ATOM   1677  C   TYR A 413      -1.285   4.987 -10.504  1.00  0.00           C  
ATOM   1678  O   TYR A 413      -1.640   6.079 -10.932  1.00  0.00           O  
ATOM   1679  CB  TYR A 413       0.894   3.579 -10.640  1.00  0.00           C  
ATOM   1680  CG  TYR A 413       2.054   4.530 -10.468  1.00  0.00           C  
ATOM   1681  CD1 TYR A 413       1.821   5.799  -9.930  1.00  0.00           C  
ATOM   1682  CD2 TYR A 413       3.364   4.123 -10.775  1.00  0.00           C  
ATOM   1683  CE1 TYR A 413       2.897   6.670  -9.676  1.00  0.00           C  
ATOM   1684  CE2 TYR A 413       4.445   4.988 -10.538  1.00  0.00           C  
ATOM   1685  CZ  TYR A 413       4.218   6.264  -9.975  1.00  0.00           C  
ATOM   1686  OH  TYR A 413       5.259   7.100  -9.697  1.00  0.00           O  
ATOM   1687  H   TYR A 413      -0.284   5.720 -12.673  1.00  0.00           H  
ATOM   1688  HA  TYR A 413      -1.005   3.173 -11.453  1.00  0.00           H  
ATOM   1689  HB2 TYR A 413       0.585   3.264  -9.651  1.00  0.00           H  
ATOM   1690  HB3 TYR A 413       1.286   2.710 -11.181  1.00  0.00           H  
ATOM   1691  HD1 TYR A 413       0.803   6.076  -9.715  1.00  0.00           H  
ATOM   1692  HD2 TYR A 413       3.555   3.141 -11.191  1.00  0.00           H  
ATOM   1693  HE1 TYR A 413       2.711   7.654  -9.269  1.00  0.00           H  
ATOM   1694  HE2 TYR A 413       5.446   4.659 -10.777  1.00  0.00           H  
ATOM   1695  HH  TYR A 413       6.125   6.748  -9.981  1.00  0.00           H  
ATOM   1696  N   ILE A 414      -1.666   4.550  -9.317  1.00  0.00           N  
ATOM   1697  CA  ILE A 414      -2.331   5.385  -8.333  1.00  0.00           C  
ATOM   1698  C   ILE A 414      -1.270   5.772  -7.303  1.00  0.00           C  
ATOM   1699  O   ILE A 414      -0.240   5.116  -7.142  1.00  0.00           O  
ATOM   1700  CB  ILE A 414      -3.572   4.654  -7.752  1.00  0.00           C  
ATOM   1701  CG1 ILE A 414      -4.381   4.009  -8.901  1.00  0.00           C  
ATOM   1702  CG2 ILE A 414      -4.476   5.594  -6.924  1.00  0.00           C  
ATOM   1703  CD1 ILE A 414      -5.806   3.606  -8.532  1.00  0.00           C  
ATOM   1704  H   ILE A 414      -1.349   3.642  -8.997  1.00  0.00           H  
ATOM   1705  HA  ILE A 414      -2.676   6.301  -8.812  1.00  0.00           H  
ATOM   1706  HB  ILE A 414      -3.236   3.857  -7.089  1.00  0.00           H  
ATOM   1707 HG12 ILE A 414      -4.434   4.768  -9.675  1.00  0.00           H  
ATOM   1708 HG13 ILE A 414      -3.883   3.104  -9.276  1.00  0.00           H  
ATOM   1709 HG21 ILE A 414      -4.924   6.353  -7.564  1.00  0.00           H  
ATOM   1710 HG22 ILE A 414      -5.279   5.031  -6.444  1.00  0.00           H  
ATOM   1711 HG23 ILE A 414      -3.928   6.068  -6.117  1.00  0.00           H  
ATOM   1712 HD11 ILE A 414      -6.365   4.522  -8.359  1.00  0.00           H  
ATOM   1713 HD12 ILE A 414      -6.263   3.049  -9.347  1.00  0.00           H  
ATOM   1714 HD13 ILE A 414      -5.782   3.010  -7.621  1.00  0.00           H  
ATOM   1715  N   VAL A 415      -1.548   6.850  -6.597  1.00  0.00           N  
ATOM   1716  CA  VAL A 415      -0.763   7.380  -5.480  1.00  0.00           C  
ATOM   1717  C   VAL A 415      -1.778   7.668  -4.385  1.00  0.00           C  
ATOM   1718  O   VAL A 415      -2.944   7.922  -4.686  1.00  0.00           O  
ATOM   1719  CB  VAL A 415       0.028   8.634  -5.895  1.00  0.00           C  
ATOM   1720  CG1 VAL A 415       0.912   9.181  -4.762  1.00  0.00           C  
ATOM   1721  CG2 VAL A 415       0.932   8.350  -7.105  1.00  0.00           C  
ATOM   1722  H   VAL A 415      -2.464   7.273  -6.773  1.00  0.00           H  
ATOM   1723  HA  VAL A 415      -0.071   6.616  -5.133  1.00  0.00           H  
ATOM   1724  HB  VAL A 415      -0.687   9.400  -6.168  1.00  0.00           H  
ATOM   1725 HG11 VAL A 415       0.294   9.511  -3.929  1.00  0.00           H  
ATOM   1726 HG12 VAL A 415       1.595   8.418  -4.397  1.00  0.00           H  
ATOM   1727 HG13 VAL A 415       1.484  10.040  -5.116  1.00  0.00           H  
ATOM   1728 HG21 VAL A 415       1.593   7.513  -6.888  1.00  0.00           H  
ATOM   1729 HG22 VAL A 415       0.324   8.092  -7.969  1.00  0.00           H  
ATOM   1730 HG23 VAL A 415       1.520   9.233  -7.354  1.00  0.00           H  
ATOM   1731  N   SER A 416      -1.404   7.550  -3.118  1.00  0.00           N  
ATOM   1732  CA  SER A 416      -2.424   7.548  -2.078  1.00  0.00           C  
ATOM   1733  C   SER A 416      -1.879   7.717  -0.679  1.00  0.00           C  
ATOM   1734  O   SER A 416      -0.684   7.528  -0.440  1.00  0.00           O  
ATOM   1735  CB  SER A 416      -3.138   6.213  -2.187  1.00  0.00           C  
ATOM   1736  OG  SER A 416      -2.218   5.111  -2.199  1.00  0.00           O  
ATOM   1737  H   SER A 416      -0.450   7.296  -2.878  1.00  0.00           H  
ATOM   1738  HA  SER A 416      -3.140   8.351  -2.263  1.00  0.00           H  
ATOM   1739  HB2 SER A 416      -3.793   6.180  -1.324  1.00  0.00           H  
ATOM   1740  HB3 SER A 416      -3.735   6.189  -3.110  1.00  0.00           H  
ATOM   1741  HG  SER A 416      -1.749   5.071  -3.053  1.00  0.00           H  
ATOM   1742  N   VAL A 417      -2.783   8.026   0.248  1.00  0.00           N  
ATOM   1743  CA  VAL A 417      -2.481   8.060   1.664  1.00  0.00           C  
ATOM   1744  C   VAL A 417      -3.654   7.495   2.440  1.00  0.00           C  
ATOM   1745  O   VAL A 417      -4.823   7.686   2.084  1.00  0.00           O  
ATOM   1746  CB  VAL A 417      -2.037   9.477   2.087  1.00  0.00           C  
ATOM   1747  CG1 VAL A 417      -3.099  10.553   1.803  1.00  0.00           C  
ATOM   1748  CG2 VAL A 417      -1.631   9.570   3.564  1.00  0.00           C  
ATOM   1749  H   VAL A 417      -3.764   8.064  -0.021  1.00  0.00           H  
ATOM   1750  HA  VAL A 417      -1.696   7.318   1.803  1.00  0.00           H  
ATOM   1751  HB  VAL A 417      -1.157   9.737   1.498  1.00  0.00           H  
ATOM   1752 HG11 VAL A 417      -4.005  10.351   2.376  1.00  0.00           H  
ATOM   1753 HG12 VAL A 417      -2.716  11.536   2.080  1.00  0.00           H  
ATOM   1754 HG13 VAL A 417      -3.349  10.574   0.742  1.00  0.00           H  
ATOM   1755 HG21 VAL A 417      -0.875   8.825   3.791  1.00  0.00           H  
ATOM   1756 HG22 VAL A 417      -1.214  10.557   3.770  1.00  0.00           H  
ATOM   1757 HG23 VAL A 417      -2.495   9.412   4.212  1.00  0.00           H  
ATOM   1758  N   ASN A 418      -3.323   6.800   3.526  1.00  0.00           N  
ATOM   1759  CA  ASN A 418      -4.185   5.885   4.209  1.00  0.00           C  
ATOM   1760  C   ASN A 418      -3.935   6.126   5.671  1.00  0.00           C  
ATOM   1761  O   ASN A 418      -2.835   6.523   6.068  1.00  0.00           O  
ATOM   1762  CB  ASN A 418      -3.768   4.443   3.861  1.00  0.00           C  
ATOM   1763  CG  ASN A 418      -3.490   4.142   2.382  1.00  0.00           C  
ATOM   1764  OD1 ASN A 418      -3.953   4.817   1.473  1.00  0.00           O  
ATOM   1765  ND2 ASN A 418      -2.675   3.139   2.115  1.00  0.00           N  
ATOM   1766  H   ASN A 418      -2.391   6.845   3.941  1.00  0.00           H  
ATOM   1767  HA  ASN A 418      -5.228   6.052   3.949  1.00  0.00           H  
ATOM   1768  HB2 ASN A 418      -2.834   4.314   4.398  1.00  0.00           H  
ATOM   1769  HB3 ASN A 418      -4.506   3.720   4.221  1.00  0.00           H  
ATOM   1770 HD21 ASN A 418      -2.296   2.570   2.860  1.00  0.00           H  
ATOM   1771 HD22 ASN A 418      -2.351   3.031   1.163  1.00  0.00           H  
ATOM   1772  N   THR A 419      -4.908   5.786   6.488  1.00  0.00           N  
ATOM   1773  CA  THR A 419      -4.738   5.817   7.921  1.00  0.00           C  
ATOM   1774  C   THR A 419      -5.511   4.638   8.491  1.00  0.00           C  
ATOM   1775  O   THR A 419      -6.208   3.959   7.732  1.00  0.00           O  
ATOM   1776  CB  THR A 419      -5.150   7.184   8.503  1.00  0.00           C  
ATOM   1777  OG1 THR A 419      -4.554   7.319   9.778  1.00  0.00           O  
ATOM   1778  CG2 THR A 419      -6.659   7.416   8.625  1.00  0.00           C  
ATOM   1779  H   THR A 419      -5.746   5.336   6.111  1.00  0.00           H  
ATOM   1780  HA  THR A 419      -3.669   5.677   8.076  1.00  0.00           H  
ATOM   1781  HB  THR A 419      -4.757   7.963   7.858  1.00  0.00           H  
ATOM   1782  HG1 THR A 419      -4.588   8.254  10.057  1.00  0.00           H  
ATOM   1783 HG21 THR A 419      -6.847   8.400   9.061  1.00  0.00           H  
ATOM   1784 HG22 THR A 419      -7.112   7.395   7.637  1.00  0.00           H  
ATOM   1785 HG23 THR A 419      -7.123   6.657   9.257  1.00  0.00           H  
ATOM   1786  N   LEU A 420      -5.421   4.375   9.796  1.00  0.00           N  
ATOM   1787  CA  LEU A 420      -6.101   3.228  10.378  1.00  0.00           C  
ATOM   1788  C   LEU A 420      -6.786   3.544  11.693  1.00  0.00           C  
ATOM   1789  O   LEU A 420      -6.483   4.531  12.365  1.00  0.00           O  
ATOM   1790  CB  LEU A 420      -5.175   2.000  10.398  1.00  0.00           C  
ATOM   1791  CG  LEU A 420      -4.362   1.527  11.617  1.00  0.00           C  
ATOM   1792  CD1 LEU A 420      -3.783   2.648  12.473  1.00  0.00           C  
ATOM   1793  CD2 LEU A 420      -5.108   0.553  12.537  1.00  0.00           C  
ATOM   1794  H   LEU A 420      -4.942   5.023  10.411  1.00  0.00           H  
ATOM   1795  HA  LEU A 420      -6.918   2.978   9.700  1.00  0.00           H  
ATOM   1796  HB2 LEU A 420      -5.863   1.213  10.160  1.00  0.00           H  
ATOM   1797  HB3 LEU A 420      -4.463   2.067   9.569  1.00  0.00           H  
ATOM   1798  HG  LEU A 420      -3.532   0.963  11.187  1.00  0.00           H  
ATOM   1799 HD11 LEU A 420      -4.534   3.058  13.147  1.00  0.00           H  
ATOM   1800 HD12 LEU A 420      -2.979   2.236  13.084  1.00  0.00           H  
ATOM   1801 HD13 LEU A 420      -3.396   3.453  11.847  1.00  0.00           H  
ATOM   1802 HD21 LEU A 420      -5.457  -0.302  11.965  1.00  0.00           H  
ATOM   1803 HD22 LEU A 420      -4.427   0.174  13.302  1.00  0.00           H  
ATOM   1804 HD23 LEU A 420      -5.958   1.028  13.024  1.00  0.00           H  
ATOM   1805  N   VAL A 421      -7.746   2.686  12.007  1.00  0.00           N  
ATOM   1806  CA  VAL A 421      -8.695   2.770  13.098  1.00  0.00           C  
ATOM   1807  C   VAL A 421      -9.010   1.318  13.494  1.00  0.00           C  
ATOM   1808  O   VAL A 421      -8.893   0.410  12.668  1.00  0.00           O  
ATOM   1809  CB  VAL A 421      -9.951   3.556  12.627  1.00  0.00           C  
ATOM   1810  CG1 VAL A 421      -9.740   5.075  12.730  1.00  0.00           C  
ATOM   1811  CG2 VAL A 421     -10.374   3.255  11.174  1.00  0.00           C  
ATOM   1812  H   VAL A 421      -7.898   1.895  11.383  1.00  0.00           H  
ATOM   1813  HA  VAL A 421      -8.236   3.276  13.952  1.00  0.00           H  
ATOM   1814  HB  VAL A 421     -10.782   3.282  13.274  1.00  0.00           H  
ATOM   1815 HG11 VAL A 421      -8.977   5.415  12.025  1.00  0.00           H  
ATOM   1816 HG12 VAL A 421     -10.675   5.593  12.506  1.00  0.00           H  
ATOM   1817 HG13 VAL A 421      -9.433   5.342  13.741  1.00  0.00           H  
ATOM   1818 HG21 VAL A 421     -11.376   3.648  10.990  1.00  0.00           H  
ATOM   1819 HG22 VAL A 421      -9.680   3.699  10.456  1.00  0.00           H  
ATOM   1820 HG23 VAL A 421     -10.395   2.181  11.017  1.00  0.00           H  
ATOM   1821  N   LEU A 422      -9.406   1.079  14.749  1.00  0.00           N  
ATOM   1822  CA  LEU A 422      -9.792  -0.266  15.193  1.00  0.00           C  
ATOM   1823  C   LEU A 422     -11.080  -0.715  14.487  1.00  0.00           C  
ATOM   1824  O   LEU A 422     -11.246  -1.894  14.175  1.00  0.00           O  
ATOM   1825  CB  LEU A 422      -9.975  -0.267  16.718  1.00  0.00           C  
ATOM   1826  CG  LEU A 422     -10.354  -1.625  17.353  1.00  0.00           C  
ATOM   1827  CD1 LEU A 422      -9.318  -2.720  17.062  1.00  0.00           C  
ATOM   1828  CD2 LEU A 422     -10.490  -1.459  18.871  1.00  0.00           C  
ATOM   1829  H   LEU A 422      -9.450   1.838  15.419  1.00  0.00           H  
ATOM   1830  HA  LEU A 422      -8.990  -0.955  14.927  1.00  0.00           H  
ATOM   1831  HB2 LEU A 422      -9.010   0.050  17.097  1.00  0.00           H  
ATOM   1832  HB3 LEU A 422     -10.750   0.455  17.011  1.00  0.00           H  
ATOM   1833  HG  LEU A 422     -11.321  -1.948  16.967  1.00  0.00           H  
ATOM   1834 HD11 LEU A 422      -9.587  -3.634  17.591  1.00  0.00           H  
ATOM   1835 HD12 LEU A 422      -9.294  -2.946  15.996  1.00  0.00           H  
ATOM   1836 HD13 LEU A 422      -8.327  -2.399  17.384  1.00  0.00           H  
ATOM   1837 HD21 LEU A 422     -10.792  -2.403  19.323  1.00  0.00           H  
ATOM   1838 HD22 LEU A 422      -9.539  -1.140  19.303  1.00  0.00           H  
ATOM   1839 HD23 LEU A 422     -11.251  -0.710  19.095  1.00  0.00           H  
ATOM   1840  N   GLY A 423     -11.976   0.237  14.216  1.00  0.00           N  
ATOM   1841  CA  GLY A 423     -13.260   0.028  13.572  1.00  0.00           C  
ATOM   1842  C   GLY A 423     -14.070   1.325  13.562  1.00  0.00           C  
ATOM   1843  O   GLY A 423     -13.641   2.334  14.131  1.00  0.00           O  
ATOM   1844  H   GLY A 423     -11.784   1.185  14.514  1.00  0.00           H  
ATOM   1845  HA2 GLY A 423     -13.023  -0.280  12.560  1.00  0.00           H  
ATOM   1846  HA3 GLY A 423     -13.855  -0.739  14.083  1.00  0.00           H  
ATOM   1847  N   HIS A 424     -15.229   1.307  12.902  1.00  0.00           N  
ATOM   1848  CA  HIS A 424     -16.175   2.423  12.925  1.00  0.00           C  
ATOM   1849  C   HIS A 424     -16.813   2.549  14.313  1.00  0.00           C  
ATOM   1850  O   HIS A 424     -16.866   1.576  15.077  1.00  0.00           O  
ATOM   1851  CB  HIS A 424     -17.254   2.222  11.856  1.00  0.00           C  
ATOM   1852  CG  HIS A 424     -16.732   2.224  10.438  1.00  0.00           C  
ATOM   1853  ND1 HIS A 424     -16.216   1.114   9.758  1.00  0.00           N  
ATOM   1854  CD2 HIS A 424     -16.661   3.319   9.625  1.00  0.00           C  
ATOM   1855  CE1 HIS A 424     -15.855   1.572   8.546  1.00  0.00           C  
ATOM   1856  NE2 HIS A 424     -16.109   2.889   8.439  1.00  0.00           N  
ATOM   1857  H   HIS A 424     -15.523   0.458  12.440  1.00  0.00           H  
ATOM   1858  HA  HIS A 424     -15.634   3.344  12.700  1.00  0.00           H  
ATOM   1859  HB2 HIS A 424     -17.705   1.262  12.089  1.00  0.00           H  
ATOM   1860  HB3 HIS A 424     -18.019   3.008  11.919  1.00  0.00           H  
ATOM   1861  HD2 HIS A 424     -16.982   4.326   9.865  1.00  0.00           H  
ATOM   1862  HE1 HIS A 424     -15.426   0.964   7.758  1.00  0.00           H  
ATOM   1863  HE2 HIS A 424     -15.933   3.460   7.611  1.00  0.00           H  
ATOM   1864  N   SER A 425     -17.320   3.743  14.629  1.00  0.00           N  
ATOM   1865  CA  SER A 425     -18.089   4.004  15.843  1.00  0.00           C  
ATOM   1866  C   SER A 425     -19.402   3.199  15.844  1.00  0.00           C  
ATOM   1867  O   SER A 425     -19.911   2.811  14.784  1.00  0.00           O  
ATOM   1868  CB  SER A 425     -18.379   5.506  15.937  1.00  0.00           C  
ATOM   1869  OG  SER A 425     -17.224   6.315  15.696  1.00  0.00           O  
ATOM   1870  H   SER A 425     -17.235   4.513  13.981  1.00  0.00           H  
ATOM   1871  HA  SER A 425     -17.491   3.705  16.705  1.00  0.00           H  
ATOM   1872  HB2 SER A 425     -19.114   5.681  15.157  1.00  0.00           H  
ATOM   1873  HB3 SER A 425     -18.796   5.775  16.916  1.00  0.00           H  
ATOM   1874  HG  SER A 425     -16.635   6.260  16.476  1.00  0.00           H  
ATOM   1875  N   GLU A 426     -19.978   2.988  17.029  1.00  0.00           N  
ATOM   1876  CA  GLU A 426     -21.266   2.336  17.244  1.00  0.00           C  
ATOM   1877  C   GLU A 426     -21.900   2.990  18.473  1.00  0.00           C  
ATOM   1878  O   GLU A 426     -23.093   3.364  18.405  1.00  0.00           O  
ATOM   1879  CB  GLU A 426     -21.076   0.821  17.434  1.00  0.00           C  
ATOM   1880  CG  GLU A 426     -22.384   0.037  17.616  1.00  0.00           C  
ATOM   1881  CD  GLU A 426     -22.173  -1.495  17.661  1.00  0.00           C  
ATOM   1882  OE1 GLU A 426     -22.209  -2.156  16.593  1.00  0.00           O  
ATOM   1883  OE2 GLU A 426     -21.987  -2.059  18.770  1.00  0.00           O  
ATOM   1884  OXT GLU A 426     -21.181   3.192  19.481  1.00  0.00           O  
ATOM   1885  H   GLU A 426     -19.551   3.361  17.866  1.00  0.00           H  
ATOM   1886  HA  GLU A 426     -21.906   2.501  16.378  1.00  0.00           H  
ATOM   1887  HB2 GLU A 426     -20.600   0.497  16.513  1.00  0.00           H  
ATOM   1888  HB3 GLU A 426     -20.430   0.597  18.293  1.00  0.00           H  
ATOM   1889  HG2 GLU A 426     -22.781   0.389  18.563  1.00  0.00           H  
ATOM   1890  HG3 GLU A 426     -23.098   0.263  16.809  1.00  0.00           H  
TER    1891      GLU A 426                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   ASN A 309      -8.151  19.167  28.790  1.00  0.00           N  
ATOM      2  CA  ASN A 309      -6.710  19.540  28.797  1.00  0.00           C  
ATOM      3  C   ASN A 309      -5.890  18.528  27.996  1.00  0.00           C  
ATOM      4  O   ASN A 309      -5.997  17.321  28.232  1.00  0.00           O  
ATOM      5  CB  ASN A 309      -6.148  19.670  30.225  1.00  0.00           C  
ATOM      6  CG  ASN A 309      -4.682  20.132  30.240  1.00  0.00           C  
ATOM      7  OD1 ASN A 309      -4.274  20.953  29.420  1.00  0.00           O  
ATOM      8  ND2 ASN A 309      -3.864  19.631  31.160  1.00  0.00           N  
ATOM      9  H   ASN A 309      -8.491  19.112  27.842  1.00  0.00           H  
ATOM     10  HA  ASN A 309      -6.601  20.508  28.305  1.00  0.00           H  
ATOM     11  HB2 ASN A 309      -6.762  20.425  30.709  1.00  0.00           H  
ATOM     12  HB3 ASN A 309      -6.216  18.718  30.771  1.00  0.00           H  
ATOM     13 HD21 ASN A 309      -4.196  18.963  31.849  1.00  0.00           H  
ATOM     14 HD22 ASN A 309      -2.894  19.923  31.189  1.00  0.00           H  
ATOM     15  N   SER A 310      -5.090  19.003  27.034  1.00  0.00           N  
ATOM     16  CA  SER A 310      -4.247  18.169  26.181  1.00  0.00           C  
ATOM     17  C   SER A 310      -3.282  17.326  27.029  1.00  0.00           C  
ATOM     18  O   SER A 310      -2.654  17.833  27.964  1.00  0.00           O  
ATOM     19  CB  SER A 310      -3.488  19.071  25.200  1.00  0.00           C  
ATOM     20  OG  SER A 310      -4.350  20.005  24.549  1.00  0.00           O  
ATOM     21  H   SER A 310      -5.028  20.000  26.874  1.00  0.00           H  
ATOM     22  HA  SER A 310      -4.892  17.503  25.601  1.00  0.00           H  
ATOM     23  HB2 SER A 310      -2.766  19.598  25.816  1.00  0.00           H  
ATOM     24  HB3 SER A 310      -2.971  18.480  24.433  1.00  0.00           H  
ATOM     25  HG  SER A 310      -3.810  20.560  23.949  1.00  0.00           H  
ATOM     26  N   GLY A 311      -3.163  16.039  26.695  1.00  0.00           N  
ATOM     27  CA  GLY A 311      -2.339  15.081  27.423  1.00  0.00           C  
ATOM     28  C   GLY A 311      -2.180  13.754  26.678  1.00  0.00           C  
ATOM     29  O   GLY A 311      -2.117  12.695  27.305  1.00  0.00           O  
ATOM     30  H   GLY A 311      -3.769  15.673  25.974  1.00  0.00           H  
ATOM     31  HA2 GLY A 311      -1.371  15.563  27.498  1.00  0.00           H  
ATOM     32  HA3 GLY A 311      -2.750  14.873  28.419  1.00  0.00           H  
ATOM     33  N   GLU A 312      -2.171  13.800  25.342  1.00  0.00           N  
ATOM     34  CA  GLU A 312      -2.065  12.643  24.458  1.00  0.00           C  
ATOM     35  C   GLU A 312      -1.352  13.098  23.175  1.00  0.00           C  
ATOM     36  O   GLU A 312      -1.409  14.281  22.818  1.00  0.00           O  
ATOM     37  CB  GLU A 312      -3.479  12.110  24.175  1.00  0.00           C  
ATOM     38  CG  GLU A 312      -3.534  10.824  23.340  1.00  0.00           C  
ATOM     39  CD  GLU A 312      -4.951  10.213  23.281  1.00  0.00           C  
ATOM     40  OE1 GLU A 312      -5.736  10.572  22.369  1.00  0.00           O  
ATOM     41  OE2 GLU A 312      -5.290   9.365  24.144  1.00  0.00           O  
ATOM     42  H   GLU A 312      -2.148  14.700  24.878  1.00  0.00           H  
ATOM     43  HA  GLU A 312      -1.473  11.865  24.941  1.00  0.00           H  
ATOM     44  HB2 GLU A 312      -3.876  11.893  25.163  1.00  0.00           H  
ATOM     45  HB3 GLU A 312      -4.104  12.865  23.677  1.00  0.00           H  
ATOM     46  HG2 GLU A 312      -3.218  11.133  22.347  1.00  0.00           H  
ATOM     47  HG3 GLU A 312      -2.847  10.063  23.736  1.00  0.00           H  
ATOM     48  N   ILE A 313      -0.681  12.171  22.485  1.00  0.00           N  
ATOM     49  CA  ILE A 313      -0.008  12.394  21.208  1.00  0.00           C  
ATOM     50  C   ILE A 313      -0.037  11.058  20.441  1.00  0.00           C  
ATOM     51  O   ILE A 313      -0.431  10.028  21.000  1.00  0.00           O  
ATOM     52  CB  ILE A 313       1.408  12.979  21.472  1.00  0.00           C  
ATOM     53  CG1 ILE A 313       1.960  13.735  20.249  1.00  0.00           C  
ATOM     54  CG2 ILE A 313       2.380  11.904  21.990  1.00  0.00           C  
ATOM     55  CD1 ILE A 313       3.235  14.556  20.501  1.00  0.00           C  
ATOM     56  H   ILE A 313      -0.712  11.202  22.784  1.00  0.00           H  
ATOM     57  HA  ILE A 313      -0.590  13.128  20.644  1.00  0.00           H  
ATOM     58  HB  ILE A 313       1.309  13.723  22.264  1.00  0.00           H  
ATOM     59 HG12 ILE A 313       2.176  12.972  19.512  1.00  0.00           H  
ATOM     60 HG13 ILE A 313       1.211  14.439  19.858  1.00  0.00           H  
ATOM     61 HG21 ILE A 313       1.945  11.386  22.844  1.00  0.00           H  
ATOM     62 HG22 ILE A 313       2.593  11.175  21.208  1.00  0.00           H  
ATOM     63 HG23 ILE A 313       3.315  12.364  22.313  1.00  0.00           H  
ATOM     64 HD11 ILE A 313       4.061  13.905  20.788  1.00  0.00           H  
ATOM     65 HD12 ILE A 313       3.510  15.082  19.586  1.00  0.00           H  
ATOM     66 HD13 ILE A 313       3.055  15.283  21.294  1.00  0.00           H  
ATOM     67  N   ASN A 314       0.370  11.058  19.166  1.00  0.00           N  
ATOM     68  CA  ASN A 314       0.265   9.899  18.268  1.00  0.00           C  
ATOM     69  C   ASN A 314       1.472   9.814  17.325  1.00  0.00           C  
ATOM     70  O   ASN A 314       1.355   9.325  16.202  1.00  0.00           O  
ATOM     71  CB  ASN A 314      -1.079   9.936  17.510  1.00  0.00           C  
ATOM     72  CG  ASN A 314      -1.183  11.023  16.435  1.00  0.00           C  
ATOM     73  OD1 ASN A 314      -1.210  10.750  15.238  1.00  0.00           O  
ATOM     74  ND2 ASN A 314      -1.265  12.284  16.844  1.00  0.00           N  
ATOM     75  H   ASN A 314       0.725  11.919  18.763  1.00  0.00           H  
ATOM     76  HA  ASN A 314       0.284   8.995  18.877  1.00  0.00           H  
ATOM     77  HB2 ASN A 314      -1.141   8.959  17.039  1.00  0.00           H  
ATOM     78  HB3 ASN A 314      -1.927  10.054  18.200  1.00  0.00           H  
ATOM     79 HD21 ASN A 314      -1.312  12.504  17.832  1.00  0.00           H  
ATOM     80 HD22 ASN A 314      -1.342  13.034  16.167  1.00  0.00           H  
ATOM     81  N   VAL A 315       2.636  10.317  17.753  1.00  0.00           N  
ATOM     82  CA  VAL A 315       3.859  10.261  16.955  1.00  0.00           C  
ATOM     83  C   VAL A 315       4.403   8.825  16.913  1.00  0.00           C  
ATOM     84  O   VAL A 315       5.216   8.401  17.736  1.00  0.00           O  
ATOM     85  CB  VAL A 315       4.903  11.309  17.392  1.00  0.00           C  
ATOM     86  CG1 VAL A 315       4.468  12.702  16.913  1.00  0.00           C  
ATOM     87  CG2 VAL A 315       5.188  11.360  18.901  1.00  0.00           C  
ATOM     88  H   VAL A 315       2.721  10.616  18.713  1.00  0.00           H  
ATOM     89  HA  VAL A 315       3.590  10.520  15.928  1.00  0.00           H  
ATOM     90  HB  VAL A 315       5.828  11.062  16.871  1.00  0.00           H  
ATOM     91 HG11 VAL A 315       5.225  13.436  17.187  1.00  0.00           H  
ATOM     92 HG12 VAL A 315       4.372  12.702  15.826  1.00  0.00           H  
ATOM     93 HG13 VAL A 315       3.517  12.982  17.362  1.00  0.00           H  
ATOM     94 HG21 VAL A 315       4.315  11.698  19.452  1.00  0.00           H  
ATOM     95 HG22 VAL A 315       5.486  10.375  19.257  1.00  0.00           H  
ATOM     96 HG23 VAL A 315       6.009  12.052  19.089  1.00  0.00           H  
ATOM     97  N   LYS A 316       3.934   8.069  15.924  1.00  0.00           N  
ATOM     98  CA  LYS A 316       4.473   6.764  15.539  1.00  0.00           C  
ATOM     99  C   LYS A 316       4.572   6.643  14.039  1.00  0.00           C  
ATOM    100  O   LYS A 316       5.518   6.027  13.561  1.00  0.00           O  
ATOM    101  CB  LYS A 316       3.718   5.620  16.226  1.00  0.00           C  
ATOM    102  CG  LYS A 316       4.415   4.250  16.241  1.00  0.00           C  
ATOM    103  CD  LYS A 316       5.888   4.217  16.694  1.00  0.00           C  
ATOM    104  CE  LYS A 316       6.947   4.278  15.579  1.00  0.00           C  
ATOM    105  NZ  LYS A 316       8.342   4.115  16.085  1.00  0.00           N  
ATOM    106  H   LYS A 316       3.232   8.479  15.320  1.00  0.00           H  
ATOM    107  HA  LYS A 316       5.518   6.786  15.814  1.00  0.00           H  
ATOM    108  HB2 LYS A 316       3.616   5.957  17.250  1.00  0.00           H  
ATOM    109  HB3 LYS A 316       2.722   5.482  15.783  1.00  0.00           H  
ATOM    110  HG2 LYS A 316       3.822   3.705  16.966  1.00  0.00           H  
ATOM    111  HG3 LYS A 316       4.339   3.740  15.275  1.00  0.00           H  
ATOM    112  HD2 LYS A 316       5.992   5.080  17.343  1.00  0.00           H  
ATOM    113  HD3 LYS A 316       6.069   3.292  17.256  1.00  0.00           H  
ATOM    114  HE2 LYS A 316       6.686   3.450  14.922  1.00  0.00           H  
ATOM    115  HE3 LYS A 316       6.899   5.220  15.012  1.00  0.00           H  
ATOM    116  HZ1 LYS A 316       9.010   4.118  15.322  1.00  0.00           H  
ATOM    117  HZ2 LYS A 316       8.601   4.866  16.713  1.00  0.00           H  
ATOM    118  HZ3 LYS A 316       8.460   3.240  16.583  1.00  0.00           H  
ATOM    119  N   PRO A 317       3.803   7.455  13.312  1.00  0.00           N  
ATOM    120  CA  PRO A 317       2.357   7.486  13.330  1.00  0.00           C  
ATOM    121  C   PRO A 317       1.793   6.158  12.761  1.00  0.00           C  
ATOM    122  O   PRO A 317       2.476   5.137  12.669  1.00  0.00           O  
ATOM    123  CB  PRO A 317       2.088   8.757  12.512  1.00  0.00           C  
ATOM    124  CG  PRO A 317       3.066   8.563  11.351  1.00  0.00           C  
ATOM    125  CD  PRO A 317       4.288   7.967  12.075  1.00  0.00           C  
ATOM    126  HA  PRO A 317       1.962   7.621  14.337  1.00  0.00           H  
ATOM    127  HB2 PRO A 317       1.069   8.849  12.132  1.00  0.00           H  
ATOM    128  HB3 PRO A 317       2.385   9.643  13.088  1.00  0.00           H  
ATOM    129  HG2 PRO A 317       2.574   7.902  10.632  1.00  0.00           H  
ATOM    130  HG3 PRO A 317       3.395   9.478  10.859  1.00  0.00           H  
ATOM    131  HD2 PRO A 317       4.850   7.166  11.583  1.00  0.00           H  
ATOM    132  HD3 PRO A 317       4.958   8.770  12.343  1.00  0.00           H  
ATOM    133  N   THR A 318       0.513   6.187  12.399  1.00  0.00           N  
ATOM    134  CA  THR A 318      -0.352   5.009  12.399  1.00  0.00           C  
ATOM    135  C   THR A 318      -1.256   5.185  11.166  1.00  0.00           C  
ATOM    136  O   THR A 318      -2.482   5.091  11.190  1.00  0.00           O  
ATOM    137  CB  THR A 318      -1.034   4.741  13.754  1.00  0.00           C  
ATOM    138  OG1 THR A 318      -0.126   4.984  14.818  1.00  0.00           O  
ATOM    139  CG2 THR A 318      -1.473   3.268  13.837  1.00  0.00           C  
ATOM    140  H   THR A 318       0.019   7.071  12.457  1.00  0.00           H  
ATOM    141  HA  THR A 318       0.285   4.151  12.200  1.00  0.00           H  
ATOM    142  HB  THR A 318      -1.904   5.391  13.868  1.00  0.00           H  
ATOM    143  HG1 THR A 318      -0.617   4.978  15.663  1.00  0.00           H  
ATOM    144 HG21 THR A 318      -1.980   3.082  14.786  1.00  0.00           H  
ATOM    145 HG22 THR A 318      -2.173   3.077  13.035  1.00  0.00           H  
ATOM    146 HG23 THR A 318      -0.644   2.558  13.723  1.00  0.00           H  
ATOM    147  N   GLU A 319      -0.559   5.492  10.076  1.00  0.00           N  
ATOM    148  CA  GLU A 319      -0.969   5.873   8.741  1.00  0.00           C  
ATOM    149  C   GLU A 319       0.172   5.417   7.828  1.00  0.00           C  
ATOM    150  O   GLU A 319       1.269   5.163   8.332  1.00  0.00           O  
ATOM    151  CB  GLU A 319      -1.163   7.395   8.680  1.00  0.00           C  
ATOM    152  CG  GLU A 319       0.097   8.246   8.853  1.00  0.00           C  
ATOM    153  CD  GLU A 319      -0.186   9.749   8.643  1.00  0.00           C  
ATOM    154  OE1 GLU A 319      -0.129  10.217   7.480  1.00  0.00           O  
ATOM    155  OE2 GLU A 319      -0.458  10.464   9.635  1.00  0.00           O  
ATOM    156  H   GLU A 319       0.445   5.409  10.152  1.00  0.00           H  
ATOM    157  HA  GLU A 319      -1.878   5.363   8.462  1.00  0.00           H  
ATOM    158  HB2 GLU A 319      -1.552   7.574   7.691  1.00  0.00           H  
ATOM    159  HB3 GLU A 319      -1.883   7.727   9.437  1.00  0.00           H  
ATOM    160  HG2 GLU A 319       0.407   8.051   9.873  1.00  0.00           H  
ATOM    161  HG3 GLU A 319       0.891   7.950   8.150  1.00  0.00           H  
ATOM    162  N   PHE A 320      -0.048   5.301   6.521  1.00  0.00           N  
ATOM    163  CA  PHE A 320       1.058   5.140   5.588  1.00  0.00           C  
ATOM    164  C   PHE A 320       0.709   5.853   4.296  1.00  0.00           C  
ATOM    165  O   PHE A 320      -0.463   6.087   3.985  1.00  0.00           O  
ATOM    166  CB  PHE A 320       1.495   3.678   5.363  1.00  0.00           C  
ATOM    167  CG  PHE A 320       0.667   2.720   4.523  1.00  0.00           C  
ATOM    168  CD1 PHE A 320      -0.380   1.993   5.115  1.00  0.00           C  
ATOM    169  CD2 PHE A 320       1.022   2.459   3.185  1.00  0.00           C  
ATOM    170  CE1 PHE A 320      -1.081   1.029   4.367  1.00  0.00           C  
ATOM    171  CE2 PHE A 320       0.312   1.501   2.436  1.00  0.00           C  
ATOM    172  CZ  PHE A 320      -0.731   0.775   3.032  1.00  0.00           C  
ATOM    173  H   PHE A 320      -0.949   5.564   6.124  1.00  0.00           H  
ATOM    174  HA  PHE A 320       1.917   5.659   6.014  1.00  0.00           H  
ATOM    175  HB2 PHE A 320       2.459   3.791   4.884  1.00  0.00           H  
ATOM    176  HB3 PHE A 320       1.654   3.166   6.310  1.00  0.00           H  
ATOM    177  HD1 PHE A 320      -0.685   2.204   6.128  1.00  0.00           H  
ATOM    178  HD2 PHE A 320       1.850   2.986   2.733  1.00  0.00           H  
ATOM    179  HE1 PHE A 320      -1.913   0.508   4.809  1.00  0.00           H  
ATOM    180  HE2 PHE A 320       0.565   1.314   1.403  1.00  0.00           H  
ATOM    181  HZ  PHE A 320      -1.278   0.035   2.457  1.00  0.00           H  
ATOM    182  N   ILE A 321       1.736   6.200   3.532  1.00  0.00           N  
ATOM    183  CA  ILE A 321       1.571   6.756   2.201  1.00  0.00           C  
ATOM    184  C   ILE A 321       2.246   5.789   1.240  1.00  0.00           C  
ATOM    185  O   ILE A 321       3.102   4.978   1.625  1.00  0.00           O  
ATOM    186  CB  ILE A 321       2.055   8.218   2.173  1.00  0.00           C  
ATOM    187  CG1 ILE A 321       1.515   9.030   0.989  1.00  0.00           C  
ATOM    188  CG2 ILE A 321       3.582   8.233   2.171  1.00  0.00           C  
ATOM    189  CD1 ILE A 321       1.836  10.533   0.981  1.00  0.00           C  
ATOM    190  H   ILE A 321       2.679   5.975   3.838  1.00  0.00           H  
ATOM    191  HA  ILE A 321       0.514   6.750   1.952  1.00  0.00           H  
ATOM    192  HB  ILE A 321       1.664   8.686   3.082  1.00  0.00           H  
ATOM    193 HG12 ILE A 321       1.931   8.573   0.097  1.00  0.00           H  
ATOM    194 HG13 ILE A 321       0.429   8.973   0.994  1.00  0.00           H  
ATOM    195 HG21 ILE A 321       3.933   7.673   1.296  1.00  0.00           H  
ATOM    196 HG22 ILE A 321       3.965   9.249   2.141  1.00  0.00           H  
ATOM    197 HG23 ILE A 321       3.931   7.766   3.085  1.00  0.00           H  
ATOM    198 HD11 ILE A 321       2.902  10.697   0.830  1.00  0.00           H  
ATOM    199 HD12 ILE A 321       1.298  11.014   0.161  1.00  0.00           H  
ATOM    200 HD13 ILE A 321       1.527  10.984   1.924  1.00  0.00           H  
ATOM    201  N   THR A 322       1.824   5.834  -0.013  1.00  0.00           N  
ATOM    202  CA  THR A 322       2.156   4.774  -0.933  1.00  0.00           C  
ATOM    203  C   THR A 322       1.854   5.178  -2.371  1.00  0.00           C  
ATOM    204  O   THR A 322       1.114   6.130  -2.633  1.00  0.00           O  
ATOM    205  CB  THR A 322       1.299   3.565  -0.461  1.00  0.00           C  
ATOM    206  OG1 THR A 322       1.243   2.534  -1.403  1.00  0.00           O  
ATOM    207  CG2 THR A 322      -0.142   3.943  -0.083  1.00  0.00           C  
ATOM    208  H   THR A 322       1.023   6.418  -0.258  1.00  0.00           H  
ATOM    209  HA  THR A 322       3.215   4.536  -0.841  1.00  0.00           H  
ATOM    210  HB  THR A 322       1.756   3.149   0.434  1.00  0.00           H  
ATOM    211  HG1 THR A 322       2.151   2.218  -1.583  1.00  0.00           H  
ATOM    212 HG21 THR A 322      -0.837   3.149  -0.362  1.00  0.00           H  
ATOM    213 HG22 THR A 322      -0.201   4.123   0.988  1.00  0.00           H  
ATOM    214 HG23 THR A 322      -0.414   4.877  -0.571  1.00  0.00           H  
ATOM    215  N   ARG A 323       2.402   4.414  -3.314  1.00  0.00           N  
ATOM    216  CA  ARG A 323       1.959   4.440  -4.709  1.00  0.00           C  
ATOM    217  C   ARG A 323       1.593   3.001  -5.027  1.00  0.00           C  
ATOM    218  O   ARG A 323       2.318   2.087  -4.625  1.00  0.00           O  
ATOM    219  CB  ARG A 323       3.022   4.998  -5.668  1.00  0.00           C  
ATOM    220  CG  ARG A 323       3.574   6.381  -5.297  1.00  0.00           C  
ATOM    221  CD  ARG A 323       4.523   6.944  -6.358  1.00  0.00           C  
ATOM    222  NE  ARG A 323       4.969   8.321  -6.048  1.00  0.00           N  
ATOM    223  CZ  ARG A 323       5.760   9.083  -6.817  1.00  0.00           C  
ATOM    224  NH1 ARG A 323       6.233   8.626  -7.973  1.00  0.00           N  
ATOM    225  NH2 ARG A 323       6.081  10.312  -6.419  1.00  0.00           N  
ATOM    226  H   ARG A 323       2.980   3.622  -3.023  1.00  0.00           H  
ATOM    227  HA  ARG A 323       1.052   5.048  -4.791  1.00  0.00           H  
ATOM    228  HB2 ARG A 323       3.828   4.271  -5.652  1.00  0.00           H  
ATOM    229  HB3 ARG A 323       2.612   5.070  -6.685  1.00  0.00           H  
ATOM    230  HG2 ARG A 323       2.691   7.002  -5.224  1.00  0.00           H  
ATOM    231  HG3 ARG A 323       4.111   6.362  -4.341  1.00  0.00           H  
ATOM    232  HD2 ARG A 323       5.369   6.263  -6.349  1.00  0.00           H  
ATOM    233  HD3 ARG A 323       4.044   6.957  -7.349  1.00  0.00           H  
ATOM    234  HE  ARG A 323       4.652   8.697  -5.159  1.00  0.00           H  
ATOM    235 HH11 ARG A 323       6.020   7.691  -8.288  1.00  0.00           H  
ATOM    236 HH12 ARG A 323       6.829   9.186  -8.573  1.00  0.00           H  
ATOM    237 HH21 ARG A 323       5.738  10.691  -5.543  1.00  0.00           H  
ATOM    238 HH22 ARG A 323       6.687  10.914  -6.967  1.00  0.00           H  
ATOM    239  N   PHE A 324       0.509   2.770  -5.756  1.00  0.00           N  
ATOM    240  CA  PHE A 324       0.098   1.432  -6.122  1.00  0.00           C  
ATOM    241  C   PHE A 324      -0.432   1.525  -7.536  1.00  0.00           C  
ATOM    242  O   PHE A 324      -1.193   2.425  -7.890  1.00  0.00           O  
ATOM    243  CB  PHE A 324      -0.851   0.792  -5.093  1.00  0.00           C  
ATOM    244  CG  PHE A 324      -2.314   1.182  -4.954  1.00  0.00           C  
ATOM    245  CD1 PHE A 324      -2.687   2.520  -4.736  1.00  0.00           C  
ATOM    246  CD2 PHE A 324      -3.288   0.164  -4.857  1.00  0.00           C  
ATOM    247  CE1 PHE A 324      -4.020   2.842  -4.422  1.00  0.00           C  
ATOM    248  CE2 PHE A 324      -4.622   0.488  -4.551  1.00  0.00           C  
ATOM    249  CZ  PHE A 324      -4.984   1.827  -4.320  1.00  0.00           C  
ATOM    250  H   PHE A 324      -0.001   3.536  -6.197  1.00  0.00           H  
ATOM    251  HA  PHE A 324       0.995   0.811  -6.133  1.00  0.00           H  
ATOM    252  HB2 PHE A 324      -0.829  -0.249  -5.389  1.00  0.00           H  
ATOM    253  HB3 PHE A 324      -0.434   0.900  -4.086  1.00  0.00           H  
ATOM    254  HD1 PHE A 324      -1.948   3.305  -4.775  1.00  0.00           H  
ATOM    255  HD2 PHE A 324      -3.006  -0.879  -4.974  1.00  0.00           H  
ATOM    256  HE1 PHE A 324      -4.296   3.869  -4.231  1.00  0.00           H  
ATOM    257  HE2 PHE A 324      -5.361  -0.296  -4.458  1.00  0.00           H  
ATOM    258  HZ  PHE A 324      -5.996   2.076  -4.034  1.00  0.00           H  
ATOM    259  N   ALA A 325       0.098   0.658  -8.386  1.00  0.00           N  
ATOM    260  CA  ALA A 325      -0.364   0.557  -9.759  1.00  0.00           C  
ATOM    261  C   ALA A 325      -1.728  -0.131  -9.764  1.00  0.00           C  
ATOM    262  O   ALA A 325      -2.185  -0.687  -8.764  1.00  0.00           O  
ATOM    263  CB  ALA A 325       0.687  -0.168 -10.609  1.00  0.00           C  
ATOM    264  H   ALA A 325       0.656  -0.092  -8.002  1.00  0.00           H  
ATOM    265  HA  ALA A 325      -0.501   1.557 -10.172  1.00  0.00           H  
ATOM    266  HB1 ALA A 325       1.640   0.360 -10.549  1.00  0.00           H  
ATOM    267  HB2 ALA A 325       0.837  -1.183 -10.254  1.00  0.00           H  
ATOM    268  HB3 ALA A 325       0.377  -0.196 -11.655  1.00  0.00           H  
ATOM    269  N   VAL A 326      -2.374  -0.131 -10.931  1.00  0.00           N  
ATOM    270  CA  VAL A 326      -3.683  -0.788 -11.071  1.00  0.00           C  
ATOM    271  C   VAL A 326      -3.573  -2.320 -10.882  1.00  0.00           C  
ATOM    272  O   VAL A 326      -4.584  -2.989 -10.684  1.00  0.00           O  
ATOM    273  CB  VAL A 326      -4.390  -0.392 -12.381  1.00  0.00           C  
ATOM    274  CG1 VAL A 326      -4.445   1.130 -12.507  1.00  0.00           C  
ATOM    275  CG2 VAL A 326      -3.741  -0.975 -13.645  1.00  0.00           C  
ATOM    276  H   VAL A 326      -1.941   0.333 -11.727  1.00  0.00           H  
ATOM    277  HA  VAL A 326      -4.308  -0.390 -10.262  1.00  0.00           H  
ATOM    278  HB  VAL A 326      -5.427  -0.718 -12.321  1.00  0.00           H  
ATOM    279 HG11 VAL A 326      -5.062   1.378 -13.368  1.00  0.00           H  
ATOM    280 HG12 VAL A 326      -4.901   1.559 -11.613  1.00  0.00           H  
ATOM    281 HG13 VAL A 326      -3.449   1.554 -12.655  1.00  0.00           H  
ATOM    282 HG21 VAL A 326      -4.300  -0.659 -14.528  1.00  0.00           H  
ATOM    283 HG22 VAL A 326      -2.707  -0.639 -13.739  1.00  0.00           H  
ATOM    284 HG23 VAL A 326      -3.763  -2.066 -13.612  1.00  0.00           H  
ATOM    285  N   ASN A 327      -2.342  -2.861 -10.908  1.00  0.00           N  
ATOM    286  CA  ASN A 327      -1.983  -4.249 -10.590  1.00  0.00           C  
ATOM    287  C   ASN A 327      -2.511  -4.756  -9.242  1.00  0.00           C  
ATOM    288  O   ASN A 327      -2.514  -5.969  -9.027  1.00  0.00           O  
ATOM    289  CB  ASN A 327      -0.449  -4.431 -10.619  1.00  0.00           C  
ATOM    290  CG  ASN A 327       0.347  -3.728  -9.518  1.00  0.00           C  
ATOM    291  OD1 ASN A 327      -0.196  -2.968  -8.734  1.00  0.00           O  
ATOM    292  ND2 ASN A 327       1.645  -3.942  -9.425  1.00  0.00           N  
ATOM    293  H   ASN A 327      -1.575  -2.247 -11.131  1.00  0.00           H  
ATOM    294  HA  ASN A 327      -2.414  -4.881 -11.371  1.00  0.00           H  
ATOM    295  HB2 ASN A 327      -0.332  -5.498 -10.461  1.00  0.00           H  
ATOM    296  HB3 ASN A 327      -0.024  -4.141 -11.587  1.00  0.00           H  
ATOM    297 HD21 ASN A 327       2.139  -4.507 -10.108  1.00  0.00           H  
ATOM    298 HD22 ASN A 327       2.164  -3.434  -8.719  1.00  0.00           H  
ATOM    299  N   GLY A 328      -2.916  -3.876  -8.323  1.00  0.00           N  
ATOM    300  CA  GLY A 328      -3.361  -4.303  -7.009  1.00  0.00           C  
ATOM    301  C   GLY A 328      -2.211  -4.753  -6.106  1.00  0.00           C  
ATOM    302  O   GLY A 328      -2.416  -5.626  -5.263  1.00  0.00           O  
ATOM    303  H   GLY A 328      -2.811  -2.883  -8.501  1.00  0.00           H  
ATOM    304  HA2 GLY A 328      -3.825  -3.417  -6.590  1.00  0.00           H  
ATOM    305  HA3 GLY A 328      -4.086  -5.125  -7.066  1.00  0.00           H  
ATOM    306  N   LYS A 329      -1.003  -4.198  -6.275  1.00  0.00           N  
ATOM    307  CA  LYS A 329       0.099  -4.331  -5.318  1.00  0.00           C  
ATOM    308  C   LYS A 329       0.646  -2.946  -5.023  1.00  0.00           C  
ATOM    309  O   LYS A 329       0.743  -2.120  -5.936  1.00  0.00           O  
ATOM    310  CB  LYS A 329       1.229  -5.220  -5.840  1.00  0.00           C  
ATOM    311  CG  LYS A 329       0.826  -6.692  -5.903  1.00  0.00           C  
ATOM    312  CD  LYS A 329       0.931  -7.306  -7.280  1.00  0.00           C  
ATOM    313  CE  LYS A 329       2.397  -7.491  -7.722  1.00  0.00           C  
ATOM    314  NZ  LYS A 329       2.547  -8.415  -8.886  1.00  0.00           N  
ATOM    315  H   LYS A 329      -0.853  -3.582  -7.073  1.00  0.00           H  
ATOM    316  HA  LYS A 329      -0.296  -4.760  -4.398  1.00  0.00           H  
ATOM    317  HB2 LYS A 329       1.449  -4.820  -6.825  1.00  0.00           H  
ATOM    318  HB3 LYS A 329       2.118  -5.150  -5.200  1.00  0.00           H  
ATOM    319  HG2 LYS A 329       1.474  -7.203  -5.195  1.00  0.00           H  
ATOM    320  HG3 LYS A 329      -0.222  -6.824  -5.638  1.00  0.00           H  
ATOM    321  HD2 LYS A 329       0.425  -8.256  -7.133  1.00  0.00           H  
ATOM    322  HD3 LYS A 329       0.366  -6.685  -7.993  1.00  0.00           H  
ATOM    323  HE2 LYS A 329       2.742  -6.488  -7.969  1.00  0.00           H  
ATOM    324  HE3 LYS A 329       3.022  -7.877  -6.893  1.00  0.00           H  
ATOM    325  HZ1 LYS A 329       2.008  -8.111  -9.686  1.00  0.00           H  
ATOM    326  HZ2 LYS A 329       3.516  -8.474  -9.181  1.00  0.00           H  
ATOM    327  HZ3 LYS A 329       2.250  -9.356  -8.654  1.00  0.00           H  
ATOM    328  N   PHE A 330       1.061  -2.696  -3.782  1.00  0.00           N  
ATOM    329  CA  PHE A 330       1.616  -1.403  -3.423  1.00  0.00           C  
ATOM    330  C   PHE A 330       3.024  -1.321  -3.974  1.00  0.00           C  
ATOM    331  O   PHE A 330       3.983  -1.752  -3.342  1.00  0.00           O  
ATOM    332  CB  PHE A 330       1.587  -1.120  -1.928  1.00  0.00           C  
ATOM    333  CG  PHE A 330       0.275  -1.318  -1.200  1.00  0.00           C  
ATOM    334  CD1 PHE A 330      -0.670  -0.277  -1.142  1.00  0.00           C  
ATOM    335  CD2 PHE A 330       0.009  -2.548  -0.574  1.00  0.00           C  
ATOM    336  CE1 PHE A 330      -1.873  -0.458  -0.440  1.00  0.00           C  
ATOM    337  CE2 PHE A 330      -1.205  -2.735   0.102  1.00  0.00           C  
ATOM    338  CZ  PHE A 330      -2.143  -1.691   0.185  1.00  0.00           C  
ATOM    339  H   PHE A 330       0.975  -3.404  -3.065  1.00  0.00           H  
ATOM    340  HA  PHE A 330       1.023  -0.642  -3.921  1.00  0.00           H  
ATOM    341  HB2 PHE A 330       2.324  -1.790  -1.503  1.00  0.00           H  
ATOM    342  HB3 PHE A 330       1.872  -0.076  -1.781  1.00  0.00           H  
ATOM    343  HD1 PHE A 330      -0.460   0.668  -1.629  1.00  0.00           H  
ATOM    344  HD2 PHE A 330       0.732  -3.351  -0.624  1.00  0.00           H  
ATOM    345  HE1 PHE A 330      -2.596   0.345  -0.396  1.00  0.00           H  
ATOM    346  HE2 PHE A 330      -1.414  -3.697   0.542  1.00  0.00           H  
ATOM    347  HZ  PHE A 330      -3.073  -1.832   0.721  1.00  0.00           H  
ATOM    348  N   VAL A 331       3.159  -0.842  -5.201  1.00  0.00           N  
ATOM    349  CA  VAL A 331       4.445  -0.803  -5.878  1.00  0.00           C  
ATOM    350  C   VAL A 331       5.424   0.164  -5.184  1.00  0.00           C  
ATOM    351  O   VAL A 331       6.616   0.144  -5.480  1.00  0.00           O  
ATOM    352  CB  VAL A 331       4.194  -0.585  -7.377  1.00  0.00           C  
ATOM    353  CG1 VAL A 331       4.005   0.895  -7.735  1.00  0.00           C  
ATOM    354  CG2 VAL A 331       5.293  -1.268  -8.194  1.00  0.00           C  
ATOM    355  H   VAL A 331       2.330  -0.582  -5.717  1.00  0.00           H  
ATOM    356  HA  VAL A 331       4.876  -1.796  -5.746  1.00  0.00           H  
ATOM    357  HB  VAL A 331       3.267  -1.097  -7.639  1.00  0.00           H  
ATOM    358 HG11 VAL A 331       4.948   1.434  -7.623  1.00  0.00           H  
ATOM    359 HG12 VAL A 331       3.673   0.982  -8.770  1.00  0.00           H  
ATOM    360 HG13 VAL A 331       3.265   1.351  -7.078  1.00  0.00           H  
ATOM    361 HG21 VAL A 331       6.262  -0.811  -7.991  1.00  0.00           H  
ATOM    362 HG22 VAL A 331       5.334  -2.328  -7.912  1.00  0.00           H  
ATOM    363 HG23 VAL A 331       5.070  -1.191  -9.257  1.00  0.00           H  
ATOM    364  N   TYR A 332       4.947   0.970  -4.229  1.00  0.00           N  
ATOM    365  CA  TYR A 332       5.784   1.716  -3.305  1.00  0.00           C  
ATOM    366  C   TYR A 332       5.025   1.857  -2.000  1.00  0.00           C  
ATOM    367  O   TYR A 332       3.811   2.059  -2.020  1.00  0.00           O  
ATOM    368  CB  TYR A 332       6.042   3.130  -3.804  1.00  0.00           C  
ATOM    369  CG  TYR A 332       6.821   3.986  -2.821  1.00  0.00           C  
ATOM    370  CD1 TYR A 332       8.149   3.653  -2.490  1.00  0.00           C  
ATOM    371  CD2 TYR A 332       6.154   4.996  -2.105  1.00  0.00           C  
ATOM    372  CE1 TYR A 332       8.791   4.306  -1.426  1.00  0.00           C  
ATOM    373  CE2 TYR A 332       6.793   5.658  -1.049  1.00  0.00           C  
ATOM    374  CZ  TYR A 332       8.118   5.318  -0.696  1.00  0.00           C  
ATOM    375  OH  TYR A 332       8.725   5.953   0.351  1.00  0.00           O  
ATOM    376  H   TYR A 332       3.934   1.029  -4.081  1.00  0.00           H  
ATOM    377  HA  TYR A 332       6.731   1.200  -3.145  1.00  0.00           H  
ATOM    378  HB2 TYR A 332       6.585   3.016  -4.731  1.00  0.00           H  
ATOM    379  HB3 TYR A 332       5.076   3.622  -3.933  1.00  0.00           H  
ATOM    380  HD1 TYR A 332       8.666   2.864  -3.022  1.00  0.00           H  
ATOM    381  HD2 TYR A 332       5.133   5.251  -2.341  1.00  0.00           H  
ATOM    382  HE1 TYR A 332       9.792   3.996  -1.156  1.00  0.00           H  
ATOM    383  HE2 TYR A 332       6.250   6.417  -0.502  1.00  0.00           H  
ATOM    384  HH  TYR A 332       9.647   5.671   0.498  1.00  0.00           H  
ATOM    385  N   VAL A 333       5.735   1.882  -0.882  1.00  0.00           N  
ATOM    386  CA  VAL A 333       5.163   2.242   0.398  1.00  0.00           C  
ATOM    387  C   VAL A 333       6.230   2.943   1.251  1.00  0.00           C  
ATOM    388  O   VAL A 333       7.427   2.710   1.066  1.00  0.00           O  
ATOM    389  CB  VAL A 333       4.635   0.999   1.125  1.00  0.00           C  
ATOM    390  CG1 VAL A 333       3.326   0.439   0.574  1.00  0.00           C  
ATOM    391  CG2 VAL A 333       5.621  -0.175   1.155  1.00  0.00           C  
ATOM    392  H   VAL A 333       6.745   1.835  -0.917  1.00  0.00           H  
ATOM    393  HA  VAL A 333       4.338   2.936   0.234  1.00  0.00           H  
ATOM    394  HB  VAL A 333       4.448   1.335   2.127  1.00  0.00           H  
ATOM    395 HG11 VAL A 333       2.873  -0.231   1.307  1.00  0.00           H  
ATOM    396 HG12 VAL A 333       2.626   1.240   0.379  1.00  0.00           H  
ATOM    397 HG13 VAL A 333       3.516  -0.104  -0.348  1.00  0.00           H  
ATOM    398 HG21 VAL A 333       6.632   0.203   1.269  1.00  0.00           H  
ATOM    399 HG22 VAL A 333       5.386  -0.831   1.991  1.00  0.00           H  
ATOM    400 HG23 VAL A 333       5.578  -0.738   0.227  1.00  0.00           H  
ATOM    401  N   ASP A 334       5.788   3.760   2.205  1.00  0.00           N  
ATOM    402  CA  ASP A 334       6.643   4.519   3.126  1.00  0.00           C  
ATOM    403  C   ASP A 334       6.919   3.768   4.444  1.00  0.00           C  
ATOM    404  O   ASP A 334       6.250   2.793   4.760  1.00  0.00           O  
ATOM    405  CB  ASP A 334       5.966   5.870   3.358  1.00  0.00           C  
ATOM    406  CG  ASP A 334       5.570   6.172   4.796  1.00  0.00           C  
ATOM    407  OD1 ASP A 334       6.468   6.654   5.530  1.00  0.00           O  
ATOM    408  OD2 ASP A 334       4.420   5.860   5.172  1.00  0.00           O  
ATOM    409  H   ASP A 334       4.792   3.961   2.250  1.00  0.00           H  
ATOM    410  HA  ASP A 334       7.601   4.703   2.638  1.00  0.00           H  
ATOM    411  HB2 ASP A 334       6.726   6.572   3.067  1.00  0.00           H  
ATOM    412  HB3 ASP A 334       5.072   5.986   2.732  1.00  0.00           H  
ATOM    413  N   GLN A 335       7.889   4.223   5.242  1.00  0.00           N  
ATOM    414  CA  GLN A 335       8.291   3.615   6.517  1.00  0.00           C  
ATOM    415  C   GLN A 335       7.237   3.760   7.638  1.00  0.00           C  
ATOM    416  O   GLN A 335       7.142   2.906   8.529  1.00  0.00           O  
ATOM    417  CB  GLN A 335       9.655   4.183   6.952  1.00  0.00           C  
ATOM    418  CG  GLN A 335       9.796   5.715   7.091  1.00  0.00           C  
ATOM    419  CD  GLN A 335      10.148   6.442   5.784  1.00  0.00           C  
ATOM    420  OE1 GLN A 335      11.299   6.444   5.354  1.00  0.00           O  
ATOM    421  NE2 GLN A 335       9.183   7.051   5.107  1.00  0.00           N  
ATOM    422  H   GLN A 335       8.325   5.097   4.985  1.00  0.00           H  
ATOM    423  HA  GLN A 335       8.415   2.544   6.336  1.00  0.00           H  
ATOM    424  HB2 GLN A 335       9.812   3.731   7.926  1.00  0.00           H  
ATOM    425  HB3 GLN A 335      10.447   3.844   6.268  1.00  0.00           H  
ATOM    426  HG2 GLN A 335       8.851   6.064   7.491  1.00  0.00           H  
ATOM    427  HG3 GLN A 335      10.598   5.960   7.799  1.00  0.00           H  
ATOM    428 HE21 GLN A 335       8.211   7.077   5.441  1.00  0.00           H  
ATOM    429 HE22 GLN A 335       9.419   7.585   4.278  1.00  0.00           H  
ATOM    430  N   ARG A 336       6.351   4.765   7.605  1.00  0.00           N  
ATOM    431  CA  ARG A 336       5.233   4.710   8.545  1.00  0.00           C  
ATOM    432  C   ARG A 336       4.387   3.473   8.216  1.00  0.00           C  
ATOM    433  O   ARG A 336       3.723   3.014   9.126  1.00  0.00           O  
ATOM    434  CB  ARG A 336       4.418   5.999   8.751  1.00  0.00           C  
ATOM    435  CG  ARG A 336       5.022   7.366   8.416  1.00  0.00           C  
ATOM    436  CD  ARG A 336       6.384   7.757   9.005  1.00  0.00           C  
ATOM    437  NE  ARG A 336       6.835   9.057   8.458  1.00  0.00           N  
ATOM    438  CZ  ARG A 336       6.796  10.262   9.049  1.00  0.00           C  
ATOM    439  NH1 ARG A 336       6.390  10.408  10.311  1.00  0.00           N  
ATOM    440  NH2 ARG A 336       7.167  11.338   8.363  1.00  0.00           N  
ATOM    441  H   ARG A 336       6.353   5.459   6.854  1.00  0.00           H  
ATOM    442  HA  ARG A 336       5.681   4.517   9.522  1.00  0.00           H  
ATOM    443  HB2 ARG A 336       3.594   5.861   8.065  1.00  0.00           H  
ATOM    444  HB3 ARG A 336       4.072   6.051   9.808  1.00  0.00           H  
ATOM    445  HG2 ARG A 336       5.112   7.299   7.347  1.00  0.00           H  
ATOM    446  HG3 ARG A 336       4.315   8.167   8.660  1.00  0.00           H  
ATOM    447  HD2 ARG A 336       6.238   7.792  10.075  1.00  0.00           H  
ATOM    448  HD3 ARG A 336       7.157   7.018   8.764  1.00  0.00           H  
ATOM    449  HE  ARG A 336       7.157   9.012   7.495  1.00  0.00           H  
ATOM    450 HH11 ARG A 336       6.163   9.611  10.884  1.00  0.00           H  
ATOM    451 HH12 ARG A 336       6.346  11.319  10.759  1.00  0.00           H  
ATOM    452 HH21 ARG A 336       7.479  11.268   7.400  1.00  0.00           H  
ATOM    453 HH22 ARG A 336       7.158  12.267   8.771  1.00  0.00           H  
ATOM    454  N   ALA A 337       4.478   2.827   7.034  1.00  0.00           N  
ATOM    455  CA  ALA A 337       3.908   1.477   6.852  1.00  0.00           C  
ATOM    456  C   ALA A 337       4.503   0.468   7.851  1.00  0.00           C  
ATOM    457  O   ALA A 337       3.782  -0.345   8.440  1.00  0.00           O  
ATOM    458  CB  ALA A 337       4.050   0.952   5.423  1.00  0.00           C  
ATOM    459  H   ALA A 337       4.980   3.257   6.253  1.00  0.00           H  
ATOM    460  HA  ALA A 337       2.845   1.536   7.027  1.00  0.00           H  
ATOM    461  HB1 ALA A 337       5.077   0.654   5.221  1.00  0.00           H  
ATOM    462  HB2 ALA A 337       3.411   0.075   5.324  1.00  0.00           H  
ATOM    463  HB3 ALA A 337       3.733   1.712   4.703  1.00  0.00           H  
ATOM    464  N   THR A 338       5.806   0.563   8.117  1.00  0.00           N  
ATOM    465  CA  THR A 338       6.475  -0.185   9.183  1.00  0.00           C  
ATOM    466  C   THR A 338       6.006   0.277  10.566  1.00  0.00           C  
ATOM    467  O   THR A 338       6.162  -0.475  11.527  1.00  0.00           O  
ATOM    468  CB  THR A 338       8.006  -0.042   9.068  1.00  0.00           C  
ATOM    469  OG1 THR A 338       8.361  -0.286   7.727  1.00  0.00           O  
ATOM    470  CG2 THR A 338       8.763  -1.035   9.946  1.00  0.00           C  
ATOM    471  H   THR A 338       6.351   1.289   7.665  1.00  0.00           H  
ATOM    472  HA  THR A 338       6.224  -1.238   9.052  1.00  0.00           H  
ATOM    473  HB  THR A 338       8.323   0.966   9.333  1.00  0.00           H  
ATOM    474  HG1 THR A 338       9.301  -0.045   7.602  1.00  0.00           H  
ATOM    475 HG21 THR A 338       9.808  -1.096   9.632  1.00  0.00           H  
ATOM    476 HG22 THR A 338       8.735  -0.707  10.986  1.00  0.00           H  
ATOM    477 HG23 THR A 338       8.305  -2.022   9.880  1.00  0.00           H  
ATOM    478  N   ALA A 339       5.422   1.474  10.710  1.00  0.00           N  
ATOM    479  CA  ALA A 339       4.918   1.870  12.024  1.00  0.00           C  
ATOM    480  C   ALA A 339       3.461   1.440  12.249  1.00  0.00           C  
ATOM    481  O   ALA A 339       3.125   0.890  13.295  1.00  0.00           O  
ATOM    482  CB  ALA A 339       5.054   3.373  12.158  1.00  0.00           C  
ATOM    483  H   ALA A 339       5.299   2.112   9.916  1.00  0.00           H  
ATOM    484  HA  ALA A 339       5.540   1.413  12.798  1.00  0.00           H  
ATOM    485  HB1 ALA A 339       4.697   3.644  13.145  1.00  0.00           H  
ATOM    486  HB2 ALA A 339       6.100   3.656  12.055  1.00  0.00           H  
ATOM    487  HB3 ALA A 339       4.442   3.882  11.414  1.00  0.00           H  
ATOM    488  N   ILE A 340       2.599   1.677  11.261  1.00  0.00           N  
ATOM    489  CA  ILE A 340       1.148   1.541  11.345  1.00  0.00           C  
ATOM    490  C   ILE A 340       0.717   0.100  11.541  1.00  0.00           C  
ATOM    491  O   ILE A 340      -0.035  -0.215  12.461  1.00  0.00           O  
ATOM    492  CB  ILE A 340       0.525   2.168  10.083  1.00  0.00           C  
ATOM    493  CG1 ILE A 340      -1.011   2.074  10.138  1.00  0.00           C  
ATOM    494  CG2 ILE A 340       1.074   1.730   8.726  1.00  0.00           C  
ATOM    495  CD1 ILE A 340      -1.795   2.555   8.901  1.00  0.00           C  
ATOM    496  H   ILE A 340       2.957   2.148  10.439  1.00  0.00           H  
ATOM    497  HA  ILE A 340       0.777   2.103  12.199  1.00  0.00           H  
ATOM    498  HB  ILE A 340       0.865   3.195  10.141  1.00  0.00           H  
ATOM    499 HG12 ILE A 340      -1.203   1.018  10.271  1.00  0.00           H  
ATOM    500 HG13 ILE A 340      -1.396   2.589  11.015  1.00  0.00           H  
ATOM    501 HG21 ILE A 340       0.318   1.391   8.026  1.00  0.00           H  
ATOM    502 HG22 ILE A 340       1.515   2.608   8.277  1.00  0.00           H  
ATOM    503 HG23 ILE A 340       1.830   0.970   8.833  1.00  0.00           H  
ATOM    504 HD11 ILE A 340      -2.682   3.112   9.191  1.00  0.00           H  
ATOM    505 HD12 ILE A 340      -1.174   3.202   8.293  1.00  0.00           H  
ATOM    506 HD13 ILE A 340      -2.091   1.696   8.300  1.00  0.00           H  
ATOM    507  N   LEU A 341       1.174  -0.747  10.627  1.00  0.00           N  
ATOM    508  CA  LEU A 341       0.731  -2.123  10.466  1.00  0.00           C  
ATOM    509  C   LEU A 341       1.949  -3.034  10.582  1.00  0.00           C  
ATOM    510  O   LEU A 341       1.821  -4.249  10.608  1.00  0.00           O  
ATOM    511  CB  LEU A 341       0.088  -2.313   9.081  1.00  0.00           C  
ATOM    512  CG  LEU A 341      -0.919  -1.269   8.617  1.00  0.00           C  
ATOM    513  CD1 LEU A 341      -1.103  -1.290   7.110  1.00  0.00           C  
ATOM    514  CD2 LEU A 341      -2.246  -1.446   9.357  1.00  0.00           C  
ATOM    515  H   LEU A 341       1.793  -0.379   9.916  1.00  0.00           H  
ATOM    516  HA  LEU A 341       0.002  -2.332  11.257  1.00  0.00           H  
ATOM    517  HB2 LEU A 341       0.933  -2.345   8.400  1.00  0.00           H  
ATOM    518  HB3 LEU A 341      -0.469  -3.243   9.029  1.00  0.00           H  
ATOM    519  HG  LEU A 341      -0.527  -0.301   8.837  1.00  0.00           H  
ATOM    520 HD11 LEU A 341      -0.145  -1.212   6.580  1.00  0.00           H  
ATOM    521 HD12 LEU A 341      -1.607  -2.217   6.850  1.00  0.00           H  
ATOM    522 HD13 LEU A 341      -1.732  -0.451   6.821  1.00  0.00           H  
ATOM    523 HD21 LEU A 341      -2.665  -2.441   9.172  1.00  0.00           H  
ATOM    524 HD22 LEU A 341      -2.082  -1.336  10.430  1.00  0.00           H  
ATOM    525 HD23 LEU A 341      -2.958  -0.698   9.008  1.00  0.00           H  
ATOM    526  N   GLY A 342       3.135  -2.433  10.592  1.00  0.00           N  
ATOM    527  CA  GLY A 342       4.405  -3.105  10.789  1.00  0.00           C  
ATOM    528  C   GLY A 342       4.781  -4.160   9.753  1.00  0.00           C  
ATOM    529  O   GLY A 342       5.589  -5.029  10.068  1.00  0.00           O  
ATOM    530  H   GLY A 342       3.123  -1.420  10.549  1.00  0.00           H  
ATOM    531  HA2 GLY A 342       5.113  -2.312  10.660  1.00  0.00           H  
ATOM    532  HA3 GLY A 342       4.493  -3.511  11.801  1.00  0.00           H  
ATOM    533  N   TYR A 343       4.254  -4.077   8.525  1.00  0.00           N  
ATOM    534  CA  TYR A 343       4.759  -4.878   7.412  1.00  0.00           C  
ATOM    535  C   TYR A 343       5.454  -3.815   6.581  1.00  0.00           C  
ATOM    536  O   TYR A 343       4.931  -2.720   6.380  1.00  0.00           O  
ATOM    537  CB  TYR A 343       3.749  -5.796   6.689  1.00  0.00           C  
ATOM    538  CG  TYR A 343       2.261  -5.617   6.569  1.00  0.00           C  
ATOM    539  CD1 TYR A 343       1.629  -4.365   6.458  1.00  0.00           C  
ATOM    540  CD2 TYR A 343       1.529  -6.799   6.332  1.00  0.00           C  
ATOM    541  CE1 TYR A 343       0.284  -4.333   6.046  1.00  0.00           C  
ATOM    542  CE2 TYR A 343       0.190  -6.756   5.942  1.00  0.00           C  
ATOM    543  CZ  TYR A 343      -0.428  -5.518   5.745  1.00  0.00           C  
ATOM    544  OH  TYR A 343      -1.693  -5.501   5.251  1.00  0.00           O  
ATOM    545  H   TYR A 343       3.886  -3.171   8.232  1.00  0.00           H  
ATOM    546  HA  TYR A 343       5.546  -5.564   7.768  1.00  0.00           H  
ATOM    547  HB2 TYR A 343       4.115  -5.790   5.672  1.00  0.00           H  
ATOM    548  HB3 TYR A 343       3.820  -6.801   7.125  1.00  0.00           H  
ATOM    549  HD1 TYR A 343       2.174  -3.428   6.574  1.00  0.00           H  
ATOM    550  HD2 TYR A 343       2.010  -7.767   6.370  1.00  0.00           H  
ATOM    551  HE1 TYR A 343      -0.163  -3.381   5.870  1.00  0.00           H  
ATOM    552  HE2 TYR A 343      -0.338  -7.671   5.716  1.00  0.00           H  
ATOM    553  HH  TYR A 343      -2.093  -4.620   5.175  1.00  0.00           H  
ATOM    554  N   LEU A 344       6.699  -4.118   6.232  1.00  0.00           N  
ATOM    555  CA  LEU A 344       7.640  -3.113   5.801  1.00  0.00           C  
ATOM    556  C   LEU A 344       7.263  -2.494   4.463  1.00  0.00           C  
ATOM    557  O   LEU A 344       6.540  -3.095   3.664  1.00  0.00           O  
ATOM    558  CB  LEU A 344       9.086  -3.624   5.924  1.00  0.00           C  
ATOM    559  CG  LEU A 344       9.562  -3.914   7.373  1.00  0.00           C  
ATOM    560  CD1 LEU A 344       8.897  -5.168   7.978  1.00  0.00           C  
ATOM    561  CD2 LEU A 344      11.085  -4.068   7.455  1.00  0.00           C  
ATOM    562  H   LEU A 344       7.038  -5.067   6.330  1.00  0.00           H  
ATOM    563  HA  LEU A 344       7.550  -2.289   6.521  1.00  0.00           H  
ATOM    564  HB2 LEU A 344       9.094  -4.512   5.317  1.00  0.00           H  
ATOM    565  HB3 LEU A 344       9.796  -2.887   5.516  1.00  0.00           H  
ATOM    566  HG  LEU A 344       9.298  -3.056   7.984  1.00  0.00           H  
ATOM    567 HD11 LEU A 344       8.736  -5.952   7.230  1.00  0.00           H  
ATOM    568 HD12 LEU A 344       9.504  -5.576   8.792  1.00  0.00           H  
ATOM    569 HD13 LEU A 344       7.937  -4.896   8.416  1.00  0.00           H  
ATOM    570 HD21 LEU A 344      11.395  -4.124   8.500  1.00  0.00           H  
ATOM    571 HD22 LEU A 344      11.426  -4.968   6.944  1.00  0.00           H  
ATOM    572 HD23 LEU A 344      11.571  -3.203   7.007  1.00  0.00           H  
ATOM    573  N   PRO A 345       8.108  -1.518   4.133  1.00  0.00           N  
ATOM    574  CA  PRO A 345       8.519  -1.456   2.711  1.00  0.00           C  
ATOM    575  C   PRO A 345       9.306  -2.665   2.122  1.00  0.00           C  
ATOM    576  O   PRO A 345      10.339  -2.494   1.487  1.00  0.00           O  
ATOM    577  CB  PRO A 345       9.189  -0.108   2.487  1.00  0.00           C  
ATOM    578  CG  PRO A 345       8.462   0.734   3.508  1.00  0.00           C  
ATOM    579  CD  PRO A 345       8.195  -0.202   4.720  1.00  0.00           C  
ATOM    580  HA  PRO A 345       7.561  -1.501   2.202  1.00  0.00           H  
ATOM    581  HB2 PRO A 345      10.246  -0.125   2.756  1.00  0.00           H  
ATOM    582  HB3 PRO A 345       9.015   0.318   1.504  1.00  0.00           H  
ATOM    583  HG2 PRO A 345       9.070   1.613   3.749  1.00  0.00           H  
ATOM    584  HG3 PRO A 345       7.495   1.052   3.156  1.00  0.00           H  
ATOM    585  HD2 PRO A 345       9.032  -0.192   5.414  1.00  0.00           H  
ATOM    586  HD3 PRO A 345       7.263   0.056   5.233  1.00  0.00           H  
ATOM    587  N   GLN A 346       8.745  -3.873   2.263  1.00  0.00           N  
ATOM    588  CA  GLN A 346       8.990  -5.071   1.450  1.00  0.00           C  
ATOM    589  C   GLN A 346       7.842  -6.061   1.668  1.00  0.00           C  
ATOM    590  O   GLN A 346       7.472  -6.776   0.744  1.00  0.00           O  
ATOM    591  CB  GLN A 346      10.363  -5.744   1.686  1.00  0.00           C  
ATOM    592  CG  GLN A 346      10.536  -6.782   2.818  1.00  0.00           C  
ATOM    593  CD  GLN A 346      10.781  -6.217   4.215  1.00  0.00           C  
ATOM    594  OE1 GLN A 346      11.384  -5.163   4.382  1.00  0.00           O  
ATOM    595  NE2 GLN A 346      10.263  -6.895   5.236  1.00  0.00           N  
ATOM    596  H   GLN A 346       7.857  -3.873   2.753  1.00  0.00           H  
ATOM    597  HA  GLN A 346       8.948  -4.787   0.391  1.00  0.00           H  
ATOM    598  HB2 GLN A 346      10.487  -6.292   0.763  1.00  0.00           H  
ATOM    599  HB3 GLN A 346      11.179  -5.014   1.754  1.00  0.00           H  
ATOM    600  HG2 GLN A 346       9.608  -7.347   2.832  1.00  0.00           H  
ATOM    601  HG3 GLN A 346      11.378  -7.450   2.605  1.00  0.00           H  
ATOM    602 HE21 GLN A 346       9.881  -7.822   5.082  1.00  0.00           H  
ATOM    603 HE22 GLN A 346      10.305  -6.545   6.186  1.00  0.00           H  
ATOM    604  N   GLU A 347       7.259  -6.091   2.879  1.00  0.00           N  
ATOM    605  CA  GLU A 347       6.107  -6.954   3.172  1.00  0.00           C  
ATOM    606  C   GLU A 347       4.802  -6.317   2.663  1.00  0.00           C  
ATOM    607  O   GLU A 347       3.791  -7.002   2.574  1.00  0.00           O  
ATOM    608  CB  GLU A 347       6.038  -7.325   4.658  1.00  0.00           C  
ATOM    609  CG  GLU A 347       7.078  -8.331   5.158  1.00  0.00           C  
ATOM    610  CD  GLU A 347       6.658  -9.798   4.956  1.00  0.00           C  
ATOM    611  OE1 GLU A 347       6.898 -10.356   3.860  1.00  0.00           O  
ATOM    612  OE2 GLU A 347       6.101 -10.393   5.908  1.00  0.00           O  
ATOM    613  H   GLU A 347       7.631  -5.534   3.630  1.00  0.00           H  
ATOM    614  HA  GLU A 347       6.240  -7.890   2.634  1.00  0.00           H  
ATOM    615  HB2 GLU A 347       6.197  -6.388   5.165  1.00  0.00           H  
ATOM    616  HB3 GLU A 347       5.057  -7.735   4.927  1.00  0.00           H  
ATOM    617  HG2 GLU A 347       7.976  -8.113   4.597  1.00  0.00           H  
ATOM    618  HG3 GLU A 347       7.263  -8.182   6.229  1.00  0.00           H  
ATOM    619  N   LEU A 348       4.817  -5.022   2.310  1.00  0.00           N  
ATOM    620  CA  LEU A 348       3.728  -4.367   1.576  1.00  0.00           C  
ATOM    621  C   LEU A 348       4.220  -4.004   0.178  1.00  0.00           C  
ATOM    622  O   LEU A 348       3.459  -4.068  -0.785  1.00  0.00           O  
ATOM    623  CB  LEU A 348       3.286  -3.053   2.242  1.00  0.00           C  
ATOM    624  CG  LEU A 348       2.199  -3.094   3.321  1.00  0.00           C  
ATOM    625  CD1 LEU A 348       1.628  -1.686   3.513  1.00  0.00           C  
ATOM    626  CD2 LEU A 348       1.056  -4.018   2.913  1.00  0.00           C  
ATOM    627  H   LEU A 348       5.653  -4.481   2.497  1.00  0.00           H  
ATOM    628  HA  LEU A 348       2.865  -5.034   1.467  1.00  0.00           H  
ATOM    629  HB2 LEU A 348       4.191  -2.597   2.622  1.00  0.00           H  
ATOM    630  HB3 LEU A 348       2.850  -2.407   1.479  1.00  0.00           H  
ATOM    631  HG  LEU A 348       2.626  -3.422   4.263  1.00  0.00           H  
ATOM    632 HD11 LEU A 348       1.062  -1.381   2.627  1.00  0.00           H  
ATOM    633 HD12 LEU A 348       0.966  -1.659   4.376  1.00  0.00           H  
ATOM    634 HD13 LEU A 348       2.440  -0.976   3.669  1.00  0.00           H  
ATOM    635 HD21 LEU A 348       0.784  -3.858   1.871  1.00  0.00           H  
ATOM    636 HD22 LEU A 348       1.362  -5.052   3.060  1.00  0.00           H  
ATOM    637 HD23 LEU A 348       0.185  -3.834   3.529  1.00  0.00           H  
ATOM    638  N   LEU A 349       5.489  -3.593   0.065  1.00  0.00           N  
ATOM    639  CA  LEU A 349       6.057  -3.131  -1.195  1.00  0.00           C  
ATOM    640  C   LEU A 349       6.062  -4.305  -2.172  1.00  0.00           C  
ATOM    641  O   LEU A 349       6.627  -5.351  -1.858  1.00  0.00           O  
ATOM    642  CB  LEU A 349       7.469  -2.572  -0.974  1.00  0.00           C  
ATOM    643  CG  LEU A 349       7.872  -1.433  -1.926  1.00  0.00           C  
ATOM    644  CD1 LEU A 349       9.231  -0.885  -1.503  1.00  0.00           C  
ATOM    645  CD2 LEU A 349       7.946  -1.888  -3.383  1.00  0.00           C  
ATOM    646  H   LEU A 349       6.070  -3.586   0.884  1.00  0.00           H  
ATOM    647  HA  LEU A 349       5.419  -2.332  -1.567  1.00  0.00           H  
ATOM    648  HB2 LEU A 349       7.452  -2.171   0.029  1.00  0.00           H  
ATOM    649  HB3 LEU A 349       8.233  -3.354  -1.048  1.00  0.00           H  
ATOM    650  HG  LEU A 349       7.132  -0.638  -1.826  1.00  0.00           H  
ATOM    651 HD11 LEU A 349       9.995  -1.658  -1.590  1.00  0.00           H  
ATOM    652 HD12 LEU A 349       9.510  -0.033  -2.127  1.00  0.00           H  
ATOM    653 HD13 LEU A 349       9.189  -0.556  -0.467  1.00  0.00           H  
ATOM    654 HD21 LEU A 349       8.528  -2.807  -3.469  1.00  0.00           H  
ATOM    655 HD22 LEU A 349       6.946  -2.055  -3.773  1.00  0.00           H  
ATOM    656 HD23 LEU A 349       8.418  -1.116  -3.995  1.00  0.00           H  
ATOM    657  N   GLY A 350       5.430  -4.162  -3.337  1.00  0.00           N  
ATOM    658  CA  GLY A 350       5.353  -5.232  -4.321  1.00  0.00           C  
ATOM    659  C   GLY A 350       4.433  -6.378  -3.892  1.00  0.00           C  
ATOM    660  O   GLY A 350       4.597  -7.496  -4.380  1.00  0.00           O  
ATOM    661  H   GLY A 350       4.926  -3.297  -3.515  1.00  0.00           H  
ATOM    662  HA2 GLY A 350       4.968  -4.751  -5.212  1.00  0.00           H  
ATOM    663  HA3 GLY A 350       6.345  -5.668  -4.504  1.00  0.00           H  
ATOM    664  N   THR A 351       3.479  -6.108  -2.996  1.00  0.00           N  
ATOM    665  CA  THR A 351       2.687  -7.146  -2.328  1.00  0.00           C  
ATOM    666  C   THR A 351       1.194  -6.839  -2.469  1.00  0.00           C  
ATOM    667  O   THR A 351       0.786  -5.677  -2.488  1.00  0.00           O  
ATOM    668  CB  THR A 351       3.126  -7.287  -0.858  1.00  0.00           C  
ATOM    669  OG1 THR A 351       4.544  -7.309  -0.733  1.00  0.00           O  
ATOM    670  CG2 THR A 351       2.586  -8.580  -0.238  1.00  0.00           C  
ATOM    671  H   THR A 351       3.349  -5.145  -2.692  1.00  0.00           H  
ATOM    672  HA  THR A 351       2.876  -8.103  -2.820  1.00  0.00           H  
ATOM    673  HB  THR A 351       2.740  -6.444  -0.294  1.00  0.00           H  
ATOM    674  HG1 THR A 351       4.914  -6.479  -1.071  1.00  0.00           H  
ATOM    675 HG21 THR A 351       2.996  -8.709   0.761  1.00  0.00           H  
ATOM    676 HG22 THR A 351       1.502  -8.534  -0.149  1.00  0.00           H  
ATOM    677 HG23 THR A 351       2.867  -9.438  -0.846  1.00  0.00           H  
ATOM    678  N   SER A 352       0.403  -7.901  -2.634  1.00  0.00           N  
ATOM    679  CA  SER A 352      -0.998  -7.900  -3.026  1.00  0.00           C  
ATOM    680  C   SER A 352      -1.930  -7.169  -2.059  1.00  0.00           C  
ATOM    681  O   SER A 352      -2.404  -7.726  -1.064  1.00  0.00           O  
ATOM    682  CB  SER A 352      -1.419  -9.339  -3.308  1.00  0.00           C  
ATOM    683  OG  SER A 352      -0.490  -9.981  -4.182  1.00  0.00           O  
ATOM    684  H   SER A 352       0.826  -8.819  -2.636  1.00  0.00           H  
ATOM    685  HA  SER A 352      -1.079  -7.374  -3.971  1.00  0.00           H  
ATOM    686  HB2 SER A 352      -1.398  -9.820  -2.338  1.00  0.00           H  
ATOM    687  HB3 SER A 352      -2.415  -9.370  -3.764  1.00  0.00           H  
ATOM    688  HG  SER A 352      -0.779 -10.906  -4.335  1.00  0.00           H  
ATOM    689  N   CYS A 353      -2.253  -5.932  -2.434  1.00  0.00           N  
ATOM    690  CA  CYS A 353      -3.246  -5.094  -1.815  1.00  0.00           C  
ATOM    691  C   CYS A 353      -4.526  -5.875  -1.520  1.00  0.00           C  
ATOM    692  O   CYS A 353      -4.863  -6.035  -0.356  1.00  0.00           O  
ATOM    693  CB  CYS A 353      -3.555  -3.960  -2.808  1.00  0.00           C  
ATOM    694  SG  CYS A 353      -2.169  -2.832  -3.104  1.00  0.00           S  
ATOM    695  H   CYS A 353      -1.860  -5.561  -3.292  1.00  0.00           H  
ATOM    696  HA  CYS A 353      -2.848  -4.719  -0.862  1.00  0.00           H  
ATOM    697  HB2 CYS A 353      -3.761  -4.472  -3.748  1.00  0.00           H  
ATOM    698  HB3 CYS A 353      -4.422  -3.363  -2.494  1.00  0.00           H  
ATOM    699  HG  CYS A 353      -2.104  -2.300  -1.871  1.00  0.00           H  
ATOM    700  N   TYR A 354      -5.230  -6.384  -2.541  1.00  0.00           N  
ATOM    701  CA  TYR A 354      -6.574  -6.918  -2.339  1.00  0.00           C  
ATOM    702  C   TYR A 354      -6.549  -8.256  -1.596  1.00  0.00           C  
ATOM    703  O   TYR A 354      -7.518  -8.602  -0.922  1.00  0.00           O  
ATOM    704  CB  TYR A 354      -7.373  -6.947  -3.648  1.00  0.00           C  
ATOM    705  CG  TYR A 354      -6.685  -7.355  -4.943  1.00  0.00           C  
ATOM    706  CD1 TYR A 354      -6.066  -8.614  -5.072  1.00  0.00           C  
ATOM    707  CD2 TYR A 354      -6.725  -6.479  -6.050  1.00  0.00           C  
ATOM    708  CE1 TYR A 354      -5.465  -8.990  -6.289  1.00  0.00           C  
ATOM    709  CE2 TYR A 354      -6.136  -6.854  -7.270  1.00  0.00           C  
ATOM    710  CZ  TYR A 354      -5.499  -8.110  -7.397  1.00  0.00           C  
ATOM    711  OH  TYR A 354      -4.949  -8.470  -8.594  1.00  0.00           O  
ATOM    712  H   TYR A 354      -4.826  -6.437  -3.466  1.00  0.00           H  
ATOM    713  HA  TYR A 354      -7.105  -6.230  -1.684  1.00  0.00           H  
ATOM    714  HB2 TYR A 354      -8.187  -7.635  -3.455  1.00  0.00           H  
ATOM    715  HB3 TYR A 354      -7.785  -5.944  -3.823  1.00  0.00           H  
ATOM    716  HD1 TYR A 354      -6.072  -9.317  -4.253  1.00  0.00           H  
ATOM    717  HD2 TYR A 354      -7.241  -5.528  -5.974  1.00  0.00           H  
ATOM    718  HE1 TYR A 354      -4.999  -9.963  -6.372  1.00  0.00           H  
ATOM    719  HE2 TYR A 354      -6.184  -6.185  -8.120  1.00  0.00           H  
ATOM    720  HH  TYR A 354      -4.554  -9.360  -8.594  1.00  0.00           H  
ATOM    721  N   GLU A 355      -5.433  -8.985  -1.657  1.00  0.00           N  
ATOM    722  CA  GLU A 355      -5.230 -10.153  -0.816  1.00  0.00           C  
ATOM    723  C   GLU A 355      -5.162  -9.716   0.656  1.00  0.00           C  
ATOM    724  O   GLU A 355      -5.686 -10.402   1.538  1.00  0.00           O  
ATOM    725  CB  GLU A 355      -3.933 -10.833  -1.246  1.00  0.00           C  
ATOM    726  CG  GLU A 355      -3.614 -12.154  -0.560  1.00  0.00           C  
ATOM    727  CD  GLU A 355      -4.585 -13.295  -0.932  1.00  0.00           C  
ATOM    728  OE1 GLU A 355      -5.643 -13.437  -0.276  1.00  0.00           O  
ATOM    729  OE2 GLU A 355      -4.289 -14.059  -1.885  1.00  0.00           O  
ATOM    730  H   GLU A 355      -4.636  -8.629  -2.159  1.00  0.00           H  
ATOM    731  HA  GLU A 355      -6.070 -10.835  -0.953  1.00  0.00           H  
ATOM    732  HB2 GLU A 355      -4.040 -10.998  -2.314  1.00  0.00           H  
ATOM    733  HB3 GLU A 355      -3.084 -10.174  -1.039  1.00  0.00           H  
ATOM    734  HG2 GLU A 355      -2.618 -12.365  -0.936  1.00  0.00           H  
ATOM    735  HG3 GLU A 355      -3.590 -12.026   0.530  1.00  0.00           H  
ATOM    736  N   TYR A 356      -4.535  -8.564   0.921  1.00  0.00           N  
ATOM    737  CA  TYR A 356      -4.354  -8.023   2.259  1.00  0.00           C  
ATOM    738  C   TYR A 356      -5.529  -7.172   2.771  1.00  0.00           C  
ATOM    739  O   TYR A 356      -5.515  -6.787   3.946  1.00  0.00           O  
ATOM    740  CB  TYR A 356      -3.051  -7.233   2.300  1.00  0.00           C  
ATOM    741  CG  TYR A 356      -1.754  -8.006   2.394  1.00  0.00           C  
ATOM    742  CD1 TYR A 356      -1.649  -9.403   2.206  1.00  0.00           C  
ATOM    743  CD2 TYR A 356      -0.629  -7.255   2.737  1.00  0.00           C  
ATOM    744  CE1 TYR A 356      -0.416 -10.043   2.411  1.00  0.00           C  
ATOM    745  CE2 TYR A 356       0.606  -7.890   2.955  1.00  0.00           C  
ATOM    746  CZ  TYR A 356       0.718  -9.292   2.802  1.00  0.00           C  
ATOM    747  OH  TYR A 356       1.909  -9.912   3.056  1.00  0.00           O  
ATOM    748  H   TYR A 356      -4.104  -8.042   0.163  1.00  0.00           H  
ATOM    749  HA  TYR A 356      -4.258  -8.852   2.959  1.00  0.00           H  
ATOM    750  HB2 TYR A 356      -3.020  -6.632   1.396  1.00  0.00           H  
ATOM    751  HB3 TYR A 356      -3.039  -6.564   3.171  1.00  0.00           H  
ATOM    752  HD1 TYR A 356      -2.508  -9.998   1.938  1.00  0.00           H  
ATOM    753  HD2 TYR A 356      -0.775  -6.188   2.882  1.00  0.00           H  
ATOM    754  HE1 TYR A 356      -0.349 -11.116   2.290  1.00  0.00           H  
ATOM    755  HE2 TYR A 356       1.457  -7.315   3.283  1.00  0.00           H  
ATOM    756  HH  TYR A 356       1.884 -10.878   2.941  1.00  0.00           H  
ATOM    757  N   PHE A 357      -6.556  -6.882   1.965  1.00  0.00           N  
ATOM    758  CA  PHE A 357      -7.778  -6.315   2.495  1.00  0.00           C  
ATOM    759  C   PHE A 357      -8.667  -7.487   2.887  1.00  0.00           C  
ATOM    760  O   PHE A 357      -8.484  -8.629   2.453  1.00  0.00           O  
ATOM    761  CB  PHE A 357      -8.485  -5.352   1.545  1.00  0.00           C  
ATOM    762  CG  PHE A 357      -7.821  -4.005   1.350  1.00  0.00           C  
ATOM    763  CD1 PHE A 357      -6.845  -3.855   0.362  1.00  0.00           C  
ATOM    764  CD2 PHE A 357      -8.138  -2.917   2.181  1.00  0.00           C  
ATOM    765  CE1 PHE A 357      -6.103  -2.664   0.260  1.00  0.00           C  
ATOM    766  CE2 PHE A 357      -7.412  -1.716   2.076  1.00  0.00           C  
ATOM    767  CZ  PHE A 357      -6.378  -1.594   1.129  1.00  0.00           C  
ATOM    768  H   PHE A 357      -6.645  -7.373   1.094  1.00  0.00           H  
ATOM    769  HA  PHE A 357      -7.560  -5.760   3.397  1.00  0.00           H  
ATOM    770  HB2 PHE A 357      -8.506  -5.886   0.610  1.00  0.00           H  
ATOM    771  HB3 PHE A 357      -9.485  -5.149   1.934  1.00  0.00           H  
ATOM    772  HD1 PHE A 357      -6.701  -4.662  -0.328  1.00  0.00           H  
ATOM    773  HD2 PHE A 357      -8.930  -3.016   2.901  1.00  0.00           H  
ATOM    774  HE1 PHE A 357      -5.331  -2.562  -0.488  1.00  0.00           H  
ATOM    775  HE2 PHE A 357      -7.627  -0.887   2.732  1.00  0.00           H  
ATOM    776  HZ  PHE A 357      -5.805  -0.678   1.063  1.00  0.00           H  
ATOM    777  N   HIS A 358      -9.608  -7.191   3.772  1.00  0.00           N  
ATOM    778  CA  HIS A 358     -10.447  -8.203   4.390  1.00  0.00           C  
ATOM    779  C   HIS A 358     -11.399  -8.772   3.335  1.00  0.00           C  
ATOM    780  O   HIS A 358     -11.698  -8.106   2.339  1.00  0.00           O  
ATOM    781  CB  HIS A 358     -11.271  -7.584   5.515  1.00  0.00           C  
ATOM    782  CG  HIS A 358     -10.559  -7.175   6.788  1.00  0.00           C  
ATOM    783  ND1 HIS A 358     -11.188  -6.998   8.024  1.00  0.00           N  
ATOM    784  CD2 HIS A 358      -9.279  -6.709   6.879  1.00  0.00           C  
ATOM    785  CE1 HIS A 358     -10.289  -6.384   8.813  1.00  0.00           C  
ATOM    786  NE2 HIS A 358      -9.137  -6.192   8.147  1.00  0.00           N  
ATOM    787  H   HIS A 358      -9.772  -6.211   3.991  1.00  0.00           H  
ATOM    788  HA  HIS A 358      -9.795  -8.984   4.786  1.00  0.00           H  
ATOM    789  HB2 HIS A 358     -11.672  -6.697   5.040  1.00  0.00           H  
ATOM    790  HB3 HIS A 358     -12.080  -8.259   5.808  1.00  0.00           H  
ATOM    791  HD2 HIS A 358      -8.554  -6.649   6.079  1.00  0.00           H  
ATOM    792  HE1 HIS A 358     -10.483  -6.036   9.820  1.00  0.00           H  
ATOM    793  HE2 HIS A 358      -8.351  -5.621   8.458  1.00  0.00           H  
ATOM    794  N   GLN A 359     -11.927  -9.978   3.576  1.00  0.00           N  
ATOM    795  CA  GLN A 359     -12.998 -10.522   2.748  1.00  0.00           C  
ATOM    796  C   GLN A 359     -14.208  -9.577   2.806  1.00  0.00           C  
ATOM    797  O   GLN A 359     -14.462  -8.953   3.843  1.00  0.00           O  
ATOM    798  CB  GLN A 359     -13.361 -11.943   3.207  1.00  0.00           C  
ATOM    799  CG  GLN A 359     -14.438 -12.659   2.372  1.00  0.00           C  
ATOM    800  CD  GLN A 359     -14.058 -12.889   0.904  1.00  0.00           C  
ATOM    801  OE1 GLN A 359     -13.960 -11.942   0.125  1.00  0.00           O  
ATOM    802  NE2 GLN A 359     -13.835 -14.127   0.487  1.00  0.00           N  
ATOM    803  H   GLN A 359     -11.677 -10.477   4.418  1.00  0.00           H  
ATOM    804  HA  GLN A 359     -12.618 -10.565   1.729  1.00  0.00           H  
ATOM    805  HB2 GLN A 359     -12.430 -12.496   3.131  1.00  0.00           H  
ATOM    806  HB3 GLN A 359     -13.710 -11.940   4.248  1.00  0.00           H  
ATOM    807  HG2 GLN A 359     -14.568 -13.608   2.885  1.00  0.00           H  
ATOM    808  HG3 GLN A 359     -15.391 -12.111   2.382  1.00  0.00           H  
ATOM    809 HE21 GLN A 359     -13.916 -14.906   1.129  1.00  0.00           H  
ATOM    810 HE22 GLN A 359     -13.596 -14.302  -0.481  1.00  0.00           H  
ATOM    811  N   ASP A 360     -14.971  -9.527   1.705  1.00  0.00           N  
ATOM    812  CA  ASP A 360     -16.129  -8.645   1.528  1.00  0.00           C  
ATOM    813  C   ASP A 360     -15.790  -7.192   1.912  1.00  0.00           C  
ATOM    814  O   ASP A 360     -16.458  -6.553   2.727  1.00  0.00           O  
ATOM    815  CB  ASP A 360     -17.366  -9.203   2.241  1.00  0.00           C  
ATOM    816  CG  ASP A 360     -18.646  -8.390   1.953  1.00  0.00           C  
ATOM    817  OD1 ASP A 360     -18.831  -7.931   0.798  1.00  0.00           O  
ATOM    818  OD2 ASP A 360     -19.504  -8.260   2.862  1.00  0.00           O  
ATOM    819  H   ASP A 360     -14.722 -10.119   0.918  1.00  0.00           H  
ATOM    820  HA  ASP A 360     -16.359  -8.664   0.463  1.00  0.00           H  
ATOM    821  HB2 ASP A 360     -17.476 -10.205   1.837  1.00  0.00           H  
ATOM    822  HB3 ASP A 360     -17.218  -9.250   3.328  1.00  0.00           H  
ATOM    823  N   ASP A 361     -14.678  -6.692   1.355  1.00  0.00           N  
ATOM    824  CA  ASP A 361     -14.129  -5.364   1.573  1.00  0.00           C  
ATOM    825  C   ASP A 361     -13.007  -5.138   0.567  1.00  0.00           C  
ATOM    826  O   ASP A 361     -12.949  -4.072  -0.029  1.00  0.00           O  
ATOM    827  CB  ASP A 361     -13.531  -5.102   2.946  1.00  0.00           C  
ATOM    828  CG  ASP A 361     -13.070  -3.633   2.941  1.00  0.00           C  
ATOM    829  OD1 ASP A 361     -13.948  -2.740   3.033  1.00  0.00           O  
ATOM    830  OD2 ASP A 361     -11.854  -3.380   2.790  1.00  0.00           O  
ATOM    831  H   ASP A 361     -14.298  -7.151   0.544  1.00  0.00           H  
ATOM    832  HA  ASP A 361     -14.922  -4.638   1.420  1.00  0.00           H  
ATOM    833  HB2 ASP A 361     -14.334  -5.256   3.660  1.00  0.00           H  
ATOM    834  HB3 ASP A 361     -12.675  -5.752   3.166  1.00  0.00           H  
ATOM    835  N   HIS A 362     -12.181  -6.150   0.260  1.00  0.00           N  
ATOM    836  CA  HIS A 362     -11.255  -6.022  -0.862  1.00  0.00           C  
ATOM    837  C   HIS A 362     -11.999  -5.760  -2.171  1.00  0.00           C  
ATOM    838  O   HIS A 362     -11.446  -5.060  -3.016  1.00  0.00           O  
ATOM    839  CB  HIS A 362     -10.333  -7.220  -1.033  1.00  0.00           C  
ATOM    840  CG  HIS A 362     -11.010  -8.459  -1.545  1.00  0.00           C  
ATOM    841  ND1 HIS A 362     -11.324  -8.780  -2.869  1.00  0.00           N  
ATOM    842  CD2 HIS A 362     -11.537  -9.391  -0.721  1.00  0.00           C  
ATOM    843  CE1 HIS A 362     -12.042  -9.919  -2.793  1.00  0.00           C  
ATOM    844  NE2 HIS A 362     -12.189 -10.304  -1.512  1.00  0.00           N  
ATOM    845  H   HIS A 362     -12.135  -6.970   0.861  1.00  0.00           H  
ATOM    846  HA  HIS A 362     -10.627  -5.162  -0.647  1.00  0.00           H  
ATOM    847  HB2 HIS A 362      -9.608  -6.876  -1.758  1.00  0.00           H  
ATOM    848  HB3 HIS A 362      -9.844  -7.486  -0.091  1.00  0.00           H  
ATOM    849  HD2 HIS A 362     -11.454  -9.346   0.346  1.00  0.00           H  
ATOM    850  HE1 HIS A 362     -12.469 -10.438  -3.644  1.00  0.00           H  
ATOM    851  HE2 HIS A 362     -12.738 -11.098  -1.183  1.00  0.00           H  
ATOM    852  N   ASN A 363     -13.248  -6.235  -2.355  1.00  0.00           N  
ATOM    853  CA  ASN A 363     -13.985  -5.823  -3.552  1.00  0.00           C  
ATOM    854  C   ASN A 363     -14.309  -4.359  -3.429  1.00  0.00           C  
ATOM    855  O   ASN A 363     -14.206  -3.646  -4.414  1.00  0.00           O  
ATOM    856  CB  ASN A 363     -15.345  -6.479  -3.808  1.00  0.00           C  
ATOM    857  CG  ASN A 363     -15.271  -7.882  -4.415  1.00  0.00           C  
ATOM    858  OD1 ASN A 363     -14.449  -8.155  -5.287  1.00  0.00           O  
ATOM    859  ND2 ASN A 363     -16.119  -8.800  -3.977  1.00  0.00           N  
ATOM    860  H   ASN A 363     -13.682  -6.818  -1.661  1.00  0.00           H  
ATOM    861  HA  ASN A 363     -13.334  -5.980  -4.411  1.00  0.00           H  
ATOM    862  HB2 ASN A 363     -15.859  -6.465  -2.852  1.00  0.00           H  
ATOM    863  HB3 ASN A 363     -15.909  -5.839  -4.524  1.00  0.00           H  
ATOM    864 HD21 ASN A 363     -16.815  -8.576  -3.276  1.00  0.00           H  
ATOM    865 HD22 ASN A 363     -16.103  -9.733  -4.368  1.00  0.00           H  
ATOM    866  N   ASN A 364     -14.743  -3.930  -2.240  1.00  0.00           N  
ATOM    867  CA  ASN A 364     -15.161  -2.559  -2.027  1.00  0.00           C  
ATOM    868  C   ASN A 364     -13.990  -1.641  -2.398  1.00  0.00           C  
ATOM    869  O   ASN A 364     -14.105  -0.777  -3.260  1.00  0.00           O  
ATOM    870  CB  ASN A 364     -15.639  -2.335  -0.584  1.00  0.00           C  
ATOM    871  CG  ASN A 364     -15.390  -0.926  -0.040  1.00  0.00           C  
ATOM    872  OD1 ASN A 364     -15.793   0.068  -0.634  1.00  0.00           O  
ATOM    873  ND2 ASN A 364     -14.723  -0.829   1.097  1.00  0.00           N  
ATOM    874  H   ASN A 364     -14.722  -4.553  -1.447  1.00  0.00           H  
ATOM    875  HA  ASN A 364     -16.000  -2.447  -2.702  1.00  0.00           H  
ATOM    876  HB2 ASN A 364     -16.703  -2.543  -0.607  1.00  0.00           H  
ATOM    877  HB3 ASN A 364     -15.148  -3.016   0.108  1.00  0.00           H  
ATOM    878 HD21 ASN A 364     -14.418  -1.665   1.611  1.00  0.00           H  
ATOM    879 HD22 ASN A 364     -14.523   0.078   1.512  1.00  0.00           H  
ATOM    880  N   LEU A 365     -12.828  -1.948  -1.826  1.00  0.00           N  
ATOM    881  CA  LEU A 365     -11.531  -1.361  -2.088  1.00  0.00           C  
ATOM    882  C   LEU A 365     -11.194  -1.357  -3.577  1.00  0.00           C  
ATOM    883  O   LEU A 365     -10.791  -0.328  -4.099  1.00  0.00           O  
ATOM    884  CB  LEU A 365     -10.517  -2.195  -1.299  1.00  0.00           C  
ATOM    885  CG  LEU A 365      -9.030  -1.804  -1.372  1.00  0.00           C  
ATOM    886  CD1 LEU A 365      -8.309  -2.422  -2.578  1.00  0.00           C  
ATOM    887  CD2 LEU A 365      -8.754  -0.301  -1.324  1.00  0.00           C  
ATOM    888  H   LEU A 365     -12.839  -2.716  -1.165  1.00  0.00           H  
ATOM    889  HA  LEU A 365     -11.522  -0.339  -1.721  1.00  0.00           H  
ATOM    890  HB2 LEU A 365     -10.870  -2.138  -0.272  1.00  0.00           H  
ATOM    891  HB3 LEU A 365     -10.562  -3.241  -1.599  1.00  0.00           H  
ATOM    892  HG  LEU A 365      -8.597  -2.239  -0.482  1.00  0.00           H  
ATOM    893 HD11 LEU A 365      -7.234  -2.284  -2.459  1.00  0.00           H  
ATOM    894 HD12 LEU A 365      -8.523  -3.490  -2.635  1.00  0.00           H  
ATOM    895 HD13 LEU A 365      -8.614  -1.943  -3.507  1.00  0.00           H  
ATOM    896 HD21 LEU A 365      -9.150   0.203  -2.202  1.00  0.00           H  
ATOM    897 HD22 LEU A 365      -9.210   0.115  -0.433  1.00  0.00           H  
ATOM    898 HD23 LEU A 365      -7.678  -0.131  -1.271  1.00  0.00           H  
ATOM    899  N   THR A 366     -11.376  -2.473  -4.271  1.00  0.00           N  
ATOM    900  CA  THR A 366     -10.998  -2.620  -5.672  1.00  0.00           C  
ATOM    901  C   THR A 366     -11.967  -1.821  -6.551  1.00  0.00           C  
ATOM    902  O   THR A 366     -11.596  -1.190  -7.541  1.00  0.00           O  
ATOM    903  CB  THR A 366     -10.945  -4.107  -6.073  1.00  0.00           C  
ATOM    904  OG1 THR A 366     -10.038  -4.810  -5.244  1.00  0.00           O  
ATOM    905  CG2 THR A 366     -10.470  -4.312  -7.515  1.00  0.00           C  
ATOM    906  H   THR A 366     -11.785  -3.252  -3.794  1.00  0.00           H  
ATOM    907  HA  THR A 366      -9.998  -2.220  -5.780  1.00  0.00           H  
ATOM    908  HB  THR A 366     -11.936  -4.550  -5.969  1.00  0.00           H  
ATOM    909  HG1 THR A 366     -10.477  -4.943  -4.380  1.00  0.00           H  
ATOM    910 HG21 THR A 366     -10.412  -5.378  -7.733  1.00  0.00           H  
ATOM    911 HG22 THR A 366     -11.174  -3.858  -8.213  1.00  0.00           H  
ATOM    912 HG23 THR A 366      -9.486  -3.863  -7.652  1.00  0.00           H  
ATOM    913  N   ASP A 367     -13.240  -1.795  -6.183  1.00  0.00           N  
ATOM    914  CA  ASP A 367     -14.252  -1.019  -6.876  1.00  0.00           C  
ATOM    915  C   ASP A 367     -13.975   0.468  -6.671  1.00  0.00           C  
ATOM    916  O   ASP A 367     -14.159   1.283  -7.576  1.00  0.00           O  
ATOM    917  CB  ASP A 367     -15.630  -1.445  -6.357  1.00  0.00           C  
ATOM    918  CG  ASP A 367     -16.753  -0.576  -6.950  1.00  0.00           C  
ATOM    919  OD1 ASP A 367     -17.094  -0.758  -8.144  1.00  0.00           O  
ATOM    920  OD2 ASP A 367     -17.306   0.276  -6.212  1.00  0.00           O  
ATOM    921  H   ASP A 367     -13.513  -2.235  -5.310  1.00  0.00           H  
ATOM    922  HA  ASP A 367     -14.172  -1.185  -7.946  1.00  0.00           H  
ATOM    923  HB2 ASP A 367     -15.737  -2.499  -6.633  1.00  0.00           H  
ATOM    924  HB3 ASP A 367     -15.695  -1.395  -5.262  1.00  0.00           H  
ATOM    925  N   LYS A 368     -13.410   0.813  -5.518  1.00  0.00           N  
ATOM    926  CA  LYS A 368     -13.061   2.177  -5.161  1.00  0.00           C  
ATOM    927  C   LYS A 368     -11.773   2.609  -5.793  1.00  0.00           C  
ATOM    928  O   LYS A 368     -11.719   3.711  -6.328  1.00  0.00           O  
ATOM    929  CB  LYS A 368     -12.991   2.311  -3.636  1.00  0.00           C  
ATOM    930  CG  LYS A 368     -14.340   2.537  -2.934  1.00  0.00           C  
ATOM    931  CD  LYS A 368     -15.233   3.575  -3.631  1.00  0.00           C  
ATOM    932  CE  LYS A 368     -16.176   2.987  -4.704  1.00  0.00           C  
ATOM    933  NZ  LYS A 368     -17.279   2.146  -4.157  1.00  0.00           N  
ATOM    934  H   LYS A 368     -13.136   0.059  -4.892  1.00  0.00           H  
ATOM    935  HA  LYS A 368     -13.766   2.881  -5.581  1.00  0.00           H  
ATOM    936  HB2 LYS A 368     -12.527   1.381  -3.291  1.00  0.00           H  
ATOM    937  HB3 LYS A 368     -12.375   3.185  -3.385  1.00  0.00           H  
ATOM    938  HG2 LYS A 368     -14.824   1.573  -2.928  1.00  0.00           H  
ATOM    939  HG3 LYS A 368     -14.184   2.881  -1.904  1.00  0.00           H  
ATOM    940  HD2 LYS A 368     -15.809   4.014  -2.827  1.00  0.00           H  
ATOM    941  HD3 LYS A 368     -14.594   4.341  -4.101  1.00  0.00           H  
ATOM    942  HE2 LYS A 368     -16.587   3.866  -5.202  1.00  0.00           H  
ATOM    943  HE3 LYS A 368     -15.631   2.366  -5.437  1.00  0.00           H  
ATOM    944  HZ1 LYS A 368     -17.656   1.565  -4.914  1.00  0.00           H  
ATOM    945  HZ2 LYS A 368     -16.955   1.503  -3.444  1.00  0.00           H  
ATOM    946  HZ3 LYS A 368     -18.032   2.704  -3.771  1.00  0.00           H  
ATOM    947  N   HIS A 369     -10.743   1.788  -5.807  1.00  0.00           N  
ATOM    948  CA  HIS A 369      -9.504   2.268  -6.360  1.00  0.00           C  
ATOM    949  C   HIS A 369      -9.636   2.243  -7.903  1.00  0.00           C  
ATOM    950  O   HIS A 369      -9.019   3.082  -8.547  1.00  0.00           O  
ATOM    951  CB  HIS A 369      -8.301   1.569  -5.754  1.00  0.00           C  
ATOM    952  CG  HIS A 369      -7.890   0.362  -6.530  1.00  0.00           C  
ATOM    953  ND1 HIS A 369      -8.849  -0.529  -6.950  1.00  0.00           N  
ATOM    954  CD2 HIS A 369      -6.794   0.256  -7.343  1.00  0.00           C  
ATOM    955  CE1 HIS A 369      -8.370  -1.112  -8.035  1.00  0.00           C  
ATOM    956  NE2 HIS A 369      -7.110  -0.709  -8.278  1.00  0.00           N  
ATOM    957  H   HIS A 369     -10.799   0.845  -5.437  1.00  0.00           H  
ATOM    958  HA  HIS A 369      -9.408   3.287  -5.963  1.00  0.00           H  
ATOM    959  HB2 HIS A 369      -7.548   2.339  -5.813  1.00  0.00           H  
ATOM    960  HB3 HIS A 369      -8.547   1.296  -4.720  1.00  0.00           H  
ATOM    961  HD2 HIS A 369      -5.943   0.924  -7.367  1.00  0.00           H  
ATOM    962  HE1 HIS A 369      -9.031  -1.632  -8.695  1.00  0.00           H  
ATOM    963  HE2 HIS A 369      -6.562  -0.965  -9.092  1.00  0.00           H  
ATOM    964  N   LYS A 370     -10.497   1.407  -8.544  1.00  0.00           N  
ATOM    965  CA  LYS A 370     -10.808   1.642  -9.971  1.00  0.00           C  
ATOM    966  C   LYS A 370     -11.644   2.885 -10.059  1.00  0.00           C  
ATOM    967  O   LYS A 370     -11.478   3.614 -11.017  1.00  0.00           O  
ATOM    968  CB  LYS A 370     -11.647   0.596 -10.719  1.00  0.00           C  
ATOM    969  CG  LYS A 370     -11.056  -0.808 -10.775  1.00  0.00           C  
ATOM    970  CD  LYS A 370     -12.037  -1.933 -11.143  1.00  0.00           C  
ATOM    971  CE  LYS A 370     -12.831  -1.684 -12.433  1.00  0.00           C  
ATOM    972  NZ  LYS A 370     -13.621  -2.870 -12.875  1.00  0.00           N  
ATOM    973  H   LYS A 370     -10.939   0.629  -8.047  1.00  0.00           H  
ATOM    974  HA  LYS A 370      -9.875   1.821 -10.512  1.00  0.00           H  
ATOM    975  HB2 LYS A 370     -12.587   0.563 -10.178  1.00  0.00           H  
ATOM    976  HB3 LYS A 370     -11.811   0.967 -11.760  1.00  0.00           H  
ATOM    977  HG2 LYS A 370     -10.263  -0.737 -11.508  1.00  0.00           H  
ATOM    978  HG3 LYS A 370     -10.655  -1.056  -9.793  1.00  0.00           H  
ATOM    979  HD2 LYS A 370     -11.388  -2.797 -11.258  1.00  0.00           H  
ATOM    980  HD3 LYS A 370     -12.758  -2.101 -10.329  1.00  0.00           H  
ATOM    981  HE2 LYS A 370     -13.498  -0.864 -12.172  1.00  0.00           H  
ATOM    982  HE3 LYS A 370     -12.165  -1.386 -13.258  1.00  0.00           H  
ATOM    983  HZ1 LYS A 370     -14.279  -3.174 -12.167  1.00  0.00           H  
ATOM    984  HZ2 LYS A 370     -14.157  -2.657 -13.709  1.00  0.00           H  
ATOM    985  HZ3 LYS A 370     -13.021  -3.655 -13.104  1.00  0.00           H  
ATOM    986  N   ALA A 371     -12.517   3.154  -9.094  1.00  0.00           N  
ATOM    987  CA  ALA A 371     -13.242   4.424  -9.113  1.00  0.00           C  
ATOM    988  C   ALA A 371     -12.246   5.592  -9.071  1.00  0.00           C  
ATOM    989  O   ALA A 371     -12.552   6.659  -9.596  1.00  0.00           O  
ATOM    990  CB  ALA A 371     -14.313   4.515  -8.016  1.00  0.00           C  
ATOM    991  H   ALA A 371     -12.607   2.495  -8.321  1.00  0.00           H  
ATOM    992  HA  ALA A 371     -13.756   4.477 -10.074  1.00  0.00           H  
ATOM    993  HB1 ALA A 371     -13.868   4.560  -7.023  1.00  0.00           H  
ATOM    994  HB2 ALA A 371     -14.900   5.420  -8.168  1.00  0.00           H  
ATOM    995  HB3 ALA A 371     -14.987   3.661  -8.077  1.00  0.00           H  
ATOM    996  N   VAL A 372     -11.038   5.377  -8.530  1.00  0.00           N  
ATOM    997  CA  VAL A 372      -9.964   6.365  -8.602  1.00  0.00           C  
ATOM    998  C   VAL A 372      -9.342   6.311 -10.007  1.00  0.00           C  
ATOM    999  O   VAL A 372      -9.225   7.343 -10.662  1.00  0.00           O  
ATOM   1000  CB  VAL A 372      -8.956   6.128  -7.466  1.00  0.00           C  
ATOM   1001  CG1 VAL A 372      -7.839   7.169  -7.530  1.00  0.00           C  
ATOM   1002  CG2 VAL A 372      -9.623   6.166  -6.079  1.00  0.00           C  
ATOM   1003  H   VAL A 372     -10.833   4.453  -8.129  1.00  0.00           H  
ATOM   1004  HA  VAL A 372     -10.352   7.371  -8.434  1.00  0.00           H  
ATOM   1005  HB  VAL A 372      -8.487   5.157  -7.579  1.00  0.00           H  
ATOM   1006 HG11 VAL A 372      -7.282   7.061  -8.460  1.00  0.00           H  
ATOM   1007 HG12 VAL A 372      -8.249   8.181  -7.472  1.00  0.00           H  
ATOM   1008 HG13 VAL A 372      -7.155   7.010  -6.703  1.00  0.00           H  
ATOM   1009 HG21 VAL A 372      -9.113   5.462  -5.431  1.00  0.00           H  
ATOM   1010 HG22 VAL A 372      -9.558   7.170  -5.655  1.00  0.00           H  
ATOM   1011 HG23 VAL A 372     -10.674   5.870  -6.097  1.00  0.00           H  
ATOM   1012  N   LEU A 373      -8.968   5.122 -10.501  1.00  0.00           N  
ATOM   1013  CA  LEU A 373      -8.303   4.932 -11.797  1.00  0.00           C  
ATOM   1014  C   LEU A 373      -9.137   5.471 -12.960  1.00  0.00           C  
ATOM   1015  O   LEU A 373      -8.580   5.997 -13.920  1.00  0.00           O  
ATOM   1016  CB  LEU A 373      -7.907   3.441 -12.002  1.00  0.00           C  
ATOM   1017  CG  LEU A 373      -8.688   2.498 -12.953  1.00  0.00           C  
ATOM   1018  CD1 LEU A 373      -8.399   2.748 -14.442  1.00  0.00           C  
ATOM   1019  CD2 LEU A 373      -8.269   1.047 -12.678  1.00  0.00           C  
ATOM   1020  H   LEU A 373      -9.117   4.303  -9.920  1.00  0.00           H  
ATOM   1021  HA  LEU A 373      -7.382   5.513 -11.768  1.00  0.00           H  
ATOM   1022  HB2 LEU A 373      -6.938   3.553 -12.434  1.00  0.00           H  
ATOM   1023  HB3 LEU A 373      -7.763   2.915 -11.048  1.00  0.00           H  
ATOM   1024  HG  LEU A 373      -9.757   2.589 -12.771  1.00  0.00           H  
ATOM   1025 HD11 LEU A 373      -8.811   1.939 -15.047  1.00  0.00           H  
ATOM   1026 HD12 LEU A 373      -8.861   3.667 -14.790  1.00  0.00           H  
ATOM   1027 HD13 LEU A 373      -7.320   2.807 -14.618  1.00  0.00           H  
ATOM   1028 HD21 LEU A 373      -7.240   0.885 -12.993  1.00  0.00           H  
ATOM   1029 HD22 LEU A 373      -8.341   0.807 -11.617  1.00  0.00           H  
ATOM   1030 HD23 LEU A 373      -8.914   0.364 -13.232  1.00  0.00           H  
ATOM   1031  N   GLN A 374     -10.457   5.332 -12.838  1.00  0.00           N  
ATOM   1032  CA  GLN A 374     -11.486   5.517 -13.849  1.00  0.00           C  
ATOM   1033  C   GLN A 374     -11.225   6.804 -14.650  1.00  0.00           C  
ATOM   1034  O   GLN A 374     -11.153   6.782 -15.880  1.00  0.00           O  
ATOM   1035  CB  GLN A 374     -12.889   5.594 -13.204  1.00  0.00           C  
ATOM   1036  CG  GLN A 374     -13.722   4.301 -13.203  1.00  0.00           C  
ATOM   1037  CD  GLN A 374     -14.355   3.945 -14.560  1.00  0.00           C  
ATOM   1038  OE1 GLN A 374     -13.806   4.230 -15.622  1.00  0.00           O  
ATOM   1039  NE2 GLN A 374     -15.522   3.312 -14.562  1.00  0.00           N  
ATOM   1040  H   GLN A 374     -10.759   4.901 -11.980  1.00  0.00           H  
ATOM   1041  HA  GLN A 374     -11.457   4.600 -14.453  1.00  0.00           H  
ATOM   1042  HB2 GLN A 374     -12.714   5.906 -12.182  1.00  0.00           H  
ATOM   1043  HB3 GLN A 374     -13.514   6.353 -13.697  1.00  0.00           H  
ATOM   1044  HG2 GLN A 374     -13.039   3.516 -12.911  1.00  0.00           H  
ATOM   1045  HG3 GLN A 374     -14.531   4.388 -12.464  1.00  0.00           H  
ATOM   1046 HE21 GLN A 374     -15.984   3.078 -13.690  1.00  0.00           H  
ATOM   1047 HE22 GLN A 374     -15.966   3.066 -15.439  1.00  0.00           H  
ATOM   1048  N   SER A 375     -11.094   7.921 -13.922  1.00  0.00           N  
ATOM   1049  CA  SER A 375     -11.051   9.269 -14.489  1.00  0.00           C  
ATOM   1050  C   SER A 375      -9.704   9.569 -15.167  1.00  0.00           C  
ATOM   1051  O   SER A 375      -9.688  10.187 -16.231  1.00  0.00           O  
ATOM   1052  CB  SER A 375     -11.370  10.284 -13.383  1.00  0.00           C  
ATOM   1053  OG  SER A 375     -12.504   9.886 -12.614  1.00  0.00           O  
ATOM   1054  H   SER A 375     -11.195   7.849 -12.916  1.00  0.00           H  
ATOM   1055  HA  SER A 375     -11.833   9.341 -15.246  1.00  0.00           H  
ATOM   1056  HB2 SER A 375     -10.488  10.299 -12.751  1.00  0.00           H  
ATOM   1057  HB3 SER A 375     -11.563  11.284 -13.794  1.00  0.00           H  
ATOM   1058  HG  SER A 375     -12.720  10.593 -11.974  1.00  0.00           H  
ATOM   1059  N   LYS A 376      -8.597   9.132 -14.543  1.00  0.00           N  
ATOM   1060  CA  LYS A 376      -7.197   9.049 -14.991  1.00  0.00           C  
ATOM   1061  C   LYS A 376      -6.336  10.051 -14.229  1.00  0.00           C  
ATOM   1062  O   LYS A 376      -5.124   9.852 -14.177  1.00  0.00           O  
ATOM   1063  CB  LYS A 376      -6.933   9.082 -16.513  1.00  0.00           C  
ATOM   1064  CG  LYS A 376      -7.626   7.965 -17.314  1.00  0.00           C  
ATOM   1065  CD  LYS A 376      -6.993   7.736 -18.695  1.00  0.00           C  
ATOM   1066  CE  LYS A 376      -7.221   6.316 -19.236  1.00  0.00           C  
ATOM   1067  NZ  LYS A 376      -8.644   6.016 -19.583  1.00  0.00           N  
ATOM   1068  H   LYS A 376      -8.708   8.827 -13.582  1.00  0.00           H  
ATOM   1069  HA  LYS A 376      -6.858   8.065 -14.660  1.00  0.00           H  
ATOM   1070  HB2 LYS A 376      -7.243  10.059 -16.862  1.00  0.00           H  
ATOM   1071  HB3 LYS A 376      -5.852   8.961 -16.712  1.00  0.00           H  
ATOM   1072  HG2 LYS A 376      -7.499   7.079 -16.701  1.00  0.00           H  
ATOM   1073  HG3 LYS A 376      -8.697   8.148 -17.457  1.00  0.00           H  
ATOM   1074  HD2 LYS A 376      -7.437   8.486 -19.341  1.00  0.00           H  
ATOM   1075  HD3 LYS A 376      -5.906   7.880 -18.668  1.00  0.00           H  
ATOM   1076  HE2 LYS A 376      -6.607   6.290 -20.132  1.00  0.00           H  
ATOM   1077  HE3 LYS A 376      -6.849   5.562 -18.519  1.00  0.00           H  
ATOM   1078  HZ1 LYS A 376      -8.723   5.100 -20.012  1.00  0.00           H  
ATOM   1079  HZ2 LYS A 376      -9.248   6.023 -18.768  1.00  0.00           H  
ATOM   1080  HZ3 LYS A 376      -9.011   6.684 -20.254  1.00  0.00           H  
ATOM   1081  N   GLU A 377      -6.933  11.056 -13.574  1.00  0.00           N  
ATOM   1082  CA  GLU A 377      -6.195  11.938 -12.681  1.00  0.00           C  
ATOM   1083  C   GLU A 377      -7.108  12.740 -11.730  1.00  0.00           C  
ATOM   1084  O   GLU A 377      -7.231  13.963 -11.841  1.00  0.00           O  
ATOM   1085  CB  GLU A 377      -5.218  12.827 -13.472  1.00  0.00           C  
ATOM   1086  CG  GLU A 377      -5.807  13.649 -14.631  1.00  0.00           C  
ATOM   1087  CD  GLU A 377      -4.819  14.683 -15.204  1.00  0.00           C  
ATOM   1088  OE1 GLU A 377      -4.285  15.523 -14.441  1.00  0.00           O  
ATOM   1089  OE2 GLU A 377      -4.603  14.688 -16.441  1.00  0.00           O  
ATOM   1090  H   GLU A 377      -7.932  11.189 -13.638  1.00  0.00           H  
ATOM   1091  HA  GLU A 377      -5.609  11.276 -12.048  1.00  0.00           H  
ATOM   1092  HB2 GLU A 377      -4.824  13.476 -12.707  1.00  0.00           H  
ATOM   1093  HB3 GLU A 377      -4.391  12.240 -13.885  1.00  0.00           H  
ATOM   1094  HG2 GLU A 377      -6.044  12.900 -15.383  1.00  0.00           H  
ATOM   1095  HG3 GLU A 377      -6.720  14.190 -14.346  1.00  0.00           H  
ATOM   1096  N   LYS A 378      -7.775  12.067 -10.783  1.00  0.00           N  
ATOM   1097  CA  LYS A 378      -8.468  12.734  -9.676  1.00  0.00           C  
ATOM   1098  C   LYS A 378      -8.472  11.872  -8.427  1.00  0.00           C  
ATOM   1099  O   LYS A 378      -7.880  10.798  -8.415  1.00  0.00           O  
ATOM   1100  CB  LYS A 378      -9.871  13.237 -10.056  1.00  0.00           C  
ATOM   1101  CG  LYS A 378      -9.979  14.736  -9.735  1.00  0.00           C  
ATOM   1102  CD  LYS A 378     -11.341  15.342 -10.095  1.00  0.00           C  
ATOM   1103  CE  LYS A 378     -11.426  16.836  -9.749  1.00  0.00           C  
ATOM   1104  NZ  LYS A 378     -12.707  17.466 -10.171  1.00  0.00           N  
ATOM   1105  H   LYS A 378      -7.628  11.063 -10.687  1.00  0.00           H  
ATOM   1106  HA  LYS A 378      -7.845  13.592  -9.406  1.00  0.00           H  
ATOM   1107  HB2 LYS A 378      -9.977  13.077 -11.122  1.00  0.00           H  
ATOM   1108  HB3 LYS A 378     -10.661  12.713  -9.500  1.00  0.00           H  
ATOM   1109  HG2 LYS A 378      -9.807  14.789  -8.663  1.00  0.00           H  
ATOM   1110  HG3 LYS A 378      -9.196  15.302 -10.258  1.00  0.00           H  
ATOM   1111  HD2 LYS A 378     -11.416  15.202 -11.169  1.00  0.00           H  
ATOM   1112  HD3 LYS A 378     -12.159  14.821  -9.578  1.00  0.00           H  
ATOM   1113  HE2 LYS A 378     -11.331  16.864  -8.665  1.00  0.00           H  
ATOM   1114  HE3 LYS A 378     -10.602  17.398 -10.213  1.00  0.00           H  
ATOM   1115  HZ1 LYS A 378     -12.734  18.438  -9.891  1.00  0.00           H  
ATOM   1116  HZ2 LYS A 378     -12.819  17.434 -11.177  1.00  0.00           H  
ATOM   1117  HZ3 LYS A 378     -13.504  17.003  -9.753  1.00  0.00           H  
ATOM   1118  N   ILE A 379      -9.128  12.359  -7.378  1.00  0.00           N  
ATOM   1119  CA  ILE A 379      -9.010  11.859  -6.021  1.00  0.00           C  
ATOM   1120  C   ILE A 379     -10.368  11.449  -5.456  1.00  0.00           C  
ATOM   1121  O   ILE A 379     -11.361  12.159  -5.645  1.00  0.00           O  
ATOM   1122  CB  ILE A 379      -8.300  12.966  -5.203  1.00  0.00           C  
ATOM   1123  CG1 ILE A 379      -8.281  12.705  -3.697  1.00  0.00           C  
ATOM   1124  CG2 ILE A 379      -8.869  14.384  -5.410  1.00  0.00           C  
ATOM   1125  CD1 ILE A 379      -7.542  11.424  -3.341  1.00  0.00           C  
ATOM   1126  H   ILE A 379      -9.688  13.191  -7.490  1.00  0.00           H  
ATOM   1127  HA  ILE A 379      -8.373  10.982  -6.035  1.00  0.00           H  
ATOM   1128  HB  ILE A 379      -7.270  12.965  -5.551  1.00  0.00           H  
ATOM   1129 HG12 ILE A 379      -7.730  13.541  -3.289  1.00  0.00           H  
ATOM   1130 HG13 ILE A 379      -9.294  12.652  -3.277  1.00  0.00           H  
ATOM   1131 HG21 ILE A 379      -9.926  14.401  -5.144  1.00  0.00           H  
ATOM   1132 HG22 ILE A 379      -8.337  15.097  -4.776  1.00  0.00           H  
ATOM   1133 HG23 ILE A 379      -8.736  14.716  -6.438  1.00  0.00           H  
ATOM   1134 HD11 ILE A 379      -6.797  11.219  -4.102  1.00  0.00           H  
ATOM   1135 HD12 ILE A 379      -7.043  11.530  -2.386  1.00  0.00           H  
ATOM   1136 HD13 ILE A 379      -8.252  10.603  -3.319  1.00  0.00           H  
ATOM   1137  N   LEU A 380     -10.395  10.316  -4.744  1.00  0.00           N  
ATOM   1138  CA  LEU A 380     -11.569   9.833  -4.007  1.00  0.00           C  
ATOM   1139  C   LEU A 380     -11.129   9.411  -2.610  1.00  0.00           C  
ATOM   1140  O   LEU A 380      -9.993   8.966  -2.428  1.00  0.00           O  
ATOM   1141  CB  LEU A 380     -12.258   8.645  -4.705  1.00  0.00           C  
ATOM   1142  CG  LEU A 380     -12.872   8.819  -6.116  1.00  0.00           C  
ATOM   1143  CD1 LEU A 380     -11.854   9.165  -7.218  1.00  0.00           C  
ATOM   1144  CD2 LEU A 380     -13.563   7.500  -6.480  1.00  0.00           C  
ATOM   1145  H   LEU A 380      -9.528   9.787  -4.627  1.00  0.00           H  
ATOM   1146  HA  LEU A 380     -12.297  10.633  -3.885  1.00  0.00           H  
ATOM   1147  HB2 LEU A 380     -11.485   7.889  -4.738  1.00  0.00           H  
ATOM   1148  HB3 LEU A 380     -13.073   8.281  -4.062  1.00  0.00           H  
ATOM   1149  HG  LEU A 380     -13.629   9.601  -6.082  1.00  0.00           H  
ATOM   1150 HD11 LEU A 380     -12.183   8.799  -8.190  1.00  0.00           H  
ATOM   1151 HD12 LEU A 380     -11.771  10.242  -7.327  1.00  0.00           H  
ATOM   1152 HD13 LEU A 380     -10.870   8.754  -6.980  1.00  0.00           H  
ATOM   1153 HD21 LEU A 380     -12.836   6.688  -6.494  1.00  0.00           H  
ATOM   1154 HD22 LEU A 380     -14.337   7.268  -5.746  1.00  0.00           H  
ATOM   1155 HD23 LEU A 380     -14.036   7.591  -7.458  1.00  0.00           H  
ATOM   1156  N   THR A 381     -12.046   9.506  -1.644  1.00  0.00           N  
ATOM   1157  CA  THR A 381     -11.809   9.167  -0.246  1.00  0.00           C  
ATOM   1158  C   THR A 381     -12.928   8.217   0.199  1.00  0.00           C  
ATOM   1159  O   THR A 381     -14.110   8.525   0.018  1.00  0.00           O  
ATOM   1160  CB  THR A 381     -11.742  10.464   0.590  1.00  0.00           C  
ATOM   1161  OG1 THR A 381     -10.696  11.302   0.119  1.00  0.00           O  
ATOM   1162  CG2 THR A 381     -11.483  10.210   2.077  1.00  0.00           C  
ATOM   1163  H   THR A 381     -12.978   9.828  -1.873  1.00  0.00           H  
ATOM   1164  HA  THR A 381     -10.858   8.655  -0.174  1.00  0.00           H  
ATOM   1165  HB  THR A 381     -12.687  11.002   0.501  1.00  0.00           H  
ATOM   1166  HG1 THR A 381     -10.963  11.678  -0.742  1.00  0.00           H  
ATOM   1167 HG21 THR A 381     -11.371  11.162   2.596  1.00  0.00           H  
ATOM   1168 HG22 THR A 381     -12.327   9.675   2.515  1.00  0.00           H  
ATOM   1169 HG23 THR A 381     -10.579   9.618   2.212  1.00  0.00           H  
ATOM   1170  N   ASP A 382     -12.562   7.056   0.752  1.00  0.00           N  
ATOM   1171  CA  ASP A 382     -13.506   6.047   1.270  1.00  0.00           C  
ATOM   1172  C   ASP A 382     -12.849   5.184   2.365  1.00  0.00           C  
ATOM   1173  O   ASP A 382     -11.705   5.448   2.757  1.00  0.00           O  
ATOM   1174  CB  ASP A 382     -14.081   5.180   0.134  1.00  0.00           C  
ATOM   1175  CG  ASP A 382     -15.566   4.827   0.362  1.00  0.00           C  
ATOM   1176  OD1 ASP A 382     -15.881   4.078   1.316  1.00  0.00           O  
ATOM   1177  OD2 ASP A 382     -16.428   5.311  -0.413  1.00  0.00           O  
ATOM   1178  H   ASP A 382     -11.573   6.879   0.885  1.00  0.00           H  
ATOM   1179  HA  ASP A 382     -14.345   6.577   1.730  1.00  0.00           H  
ATOM   1180  HB2 ASP A 382     -13.989   5.781  -0.765  1.00  0.00           H  
ATOM   1181  HB3 ASP A 382     -13.517   4.247   0.005  1.00  0.00           H  
ATOM   1182  N   SER A 383     -13.558   4.163   2.860  1.00  0.00           N  
ATOM   1183  CA  SER A 383     -13.191   3.333   4.008  1.00  0.00           C  
ATOM   1184  C   SER A 383     -13.036   1.869   3.590  1.00  0.00           C  
ATOM   1185  O   SER A 383     -13.821   1.356   2.783  1.00  0.00           O  
ATOM   1186  CB  SER A 383     -14.259   3.438   5.105  1.00  0.00           C  
ATOM   1187  OG  SER A 383     -14.731   4.763   5.338  1.00  0.00           O  
ATOM   1188  H   SER A 383     -14.450   3.942   2.420  1.00  0.00           H  
ATOM   1189  HA  SER A 383     -12.240   3.675   4.415  1.00  0.00           H  
ATOM   1190  HB2 SER A 383     -15.078   2.821   4.751  1.00  0.00           H  
ATOM   1191  HB3 SER A 383     -13.878   3.044   6.059  1.00  0.00           H  
ATOM   1192  HG  SER A 383     -15.341   5.018   4.620  1.00  0.00           H  
ATOM   1193  N   TYR A 384     -12.055   1.192   4.191  1.00  0.00           N  
ATOM   1194  CA  TYR A 384     -11.662  -0.180   3.902  1.00  0.00           C  
ATOM   1195  C   TYR A 384     -11.257  -0.857   5.191  1.00  0.00           C  
ATOM   1196  O   TYR A 384     -11.245  -0.271   6.272  1.00  0.00           O  
ATOM   1197  CB  TYR A 384     -10.487  -0.210   2.907  1.00  0.00           C  
ATOM   1198  CG  TYR A 384     -10.518   0.808   1.786  1.00  0.00           C  
ATOM   1199  CD1 TYR A 384     -11.559   0.783   0.840  1.00  0.00           C  
ATOM   1200  CD2 TYR A 384      -9.530   1.806   1.716  1.00  0.00           C  
ATOM   1201  CE1 TYR A 384     -11.710   1.831  -0.082  1.00  0.00           C  
ATOM   1202  CE2 TYR A 384      -9.649   2.819   0.755  1.00  0.00           C  
ATOM   1203  CZ  TYR A 384     -10.778   2.888  -0.071  1.00  0.00           C  
ATOM   1204  OH  TYR A 384     -10.929   4.011  -0.814  1.00  0.00           O  
ATOM   1205  H   TYR A 384     -11.483   1.657   4.891  1.00  0.00           H  
ATOM   1206  HA  TYR A 384     -12.492  -0.779   3.527  1.00  0.00           H  
ATOM   1207  HB2 TYR A 384      -9.624  -0.012   3.534  1.00  0.00           H  
ATOM   1208  HB3 TYR A 384     -10.388  -1.197   2.445  1.00  0.00           H  
ATOM   1209  HD1 TYR A 384     -12.278  -0.015   0.863  1.00  0.00           H  
ATOM   1210  HD2 TYR A 384      -8.695   1.814   2.404  1.00  0.00           H  
ATOM   1211  HE1 TYR A 384     -12.546   1.831  -0.760  1.00  0.00           H  
ATOM   1212  HE2 TYR A 384      -8.889   3.567   0.635  1.00  0.00           H  
ATOM   1213  HH  TYR A 384     -10.319   4.699  -0.486  1.00  0.00           H  
ATOM   1214  N   LYS A 385     -10.926  -2.124   5.076  1.00  0.00           N  
ATOM   1215  CA  LYS A 385     -10.679  -3.018   6.170  1.00  0.00           C  
ATOM   1216  C   LYS A 385      -9.482  -3.787   5.673  1.00  0.00           C  
ATOM   1217  O   LYS A 385      -9.564  -4.508   4.682  1.00  0.00           O  
ATOM   1218  CB  LYS A 385     -11.942  -3.837   6.384  1.00  0.00           C  
ATOM   1219  CG  LYS A 385     -13.106  -3.062   7.006  1.00  0.00           C  
ATOM   1220  CD  LYS A 385     -12.921  -2.721   8.490  1.00  0.00           C  
ATOM   1221  CE  LYS A 385     -14.080  -1.860   8.995  1.00  0.00           C  
ATOM   1222  NZ  LYS A 385     -13.980  -1.507  10.436  1.00  0.00           N  
ATOM   1223  H   LYS A 385     -11.022  -2.560   4.157  1.00  0.00           H  
ATOM   1224  HA  LYS A 385     -10.419  -2.474   7.073  1.00  0.00           H  
ATOM   1225  HB2 LYS A 385     -12.216  -4.211   5.405  1.00  0.00           H  
ATOM   1226  HB3 LYS A 385     -11.743  -4.671   7.027  1.00  0.00           H  
ATOM   1227  HG2 LYS A 385     -13.159  -2.146   6.430  1.00  0.00           H  
ATOM   1228  HG3 LYS A 385     -14.036  -3.631   6.907  1.00  0.00           H  
ATOM   1229  HD2 LYS A 385     -12.912  -3.684   8.994  1.00  0.00           H  
ATOM   1230  HD3 LYS A 385     -11.986  -2.180   8.681  1.00  0.00           H  
ATOM   1231  HE2 LYS A 385     -14.034  -0.960   8.385  1.00  0.00           H  
ATOM   1232  HE3 LYS A 385     -15.042  -2.368   8.839  1.00  0.00           H  
ATOM   1233  HZ1 LYS A 385     -13.156  -0.943  10.634  1.00  0.00           H  
ATOM   1234  HZ2 LYS A 385     -14.824  -0.980  10.687  1.00  0.00           H  
ATOM   1235  HZ3 LYS A 385     -13.967  -2.334  11.019  1.00  0.00           H  
ATOM   1236  N   PHE A 386      -8.341  -3.569   6.307  1.00  0.00           N  
ATOM   1237  CA  PHE A 386      -7.059  -3.950   5.790  1.00  0.00           C  
ATOM   1238  C   PHE A 386      -6.336  -4.678   6.882  1.00  0.00           C  
ATOM   1239  O   PHE A 386      -6.760  -4.663   8.043  1.00  0.00           O  
ATOM   1240  CB  PHE A 386      -6.259  -2.697   5.438  1.00  0.00           C  
ATOM   1241  CG  PHE A 386      -5.018  -2.926   4.598  1.00  0.00           C  
ATOM   1242  CD1 PHE A 386      -5.089  -3.692   3.426  1.00  0.00           C  
ATOM   1243  CD2 PHE A 386      -3.772  -2.447   5.031  1.00  0.00           C  
ATOM   1244  CE1 PHE A 386      -3.939  -3.982   2.688  1.00  0.00           C  
ATOM   1245  CE2 PHE A 386      -2.613  -2.763   4.309  1.00  0.00           C  
ATOM   1246  CZ  PHE A 386      -2.696  -3.530   3.140  1.00  0.00           C  
ATOM   1247  H   PHE A 386      -8.331  -3.382   7.303  1.00  0.00           H  
ATOM   1248  HA  PHE A 386      -7.193  -4.581   4.926  1.00  0.00           H  
ATOM   1249  HB2 PHE A 386      -6.955  -2.065   4.894  1.00  0.00           H  
ATOM   1250  HB3 PHE A 386      -5.909  -2.240   6.375  1.00  0.00           H  
ATOM   1251  HD1 PHE A 386      -6.026  -4.087   3.093  1.00  0.00           H  
ATOM   1252  HD2 PHE A 386      -3.692  -1.869   5.939  1.00  0.00           H  
ATOM   1253  HE1 PHE A 386      -4.012  -4.587   1.800  1.00  0.00           H  
ATOM   1254  HE2 PHE A 386      -1.649  -2.463   4.676  1.00  0.00           H  
ATOM   1255  HZ  PHE A 386      -1.805  -3.793   2.601  1.00  0.00           H  
ATOM   1256  N   ARG A 387      -5.226  -5.290   6.532  1.00  0.00           N  
ATOM   1257  CA  ARG A 387      -4.458  -5.971   7.554  1.00  0.00           C  
ATOM   1258  C   ARG A 387      -3.098  -5.335   7.753  1.00  0.00           C  
ATOM   1259  O   ARG A 387      -2.904  -4.161   7.474  1.00  0.00           O  
ATOM   1260  CB  ARG A 387      -4.786  -7.468   7.376  1.00  0.00           C  
ATOM   1261  CG  ARG A 387      -3.801  -8.600   7.679  1.00  0.00           C  
ATOM   1262  CD  ARG A 387      -3.631  -8.879   9.177  1.00  0.00           C  
ATOM   1263  NE  ARG A 387      -2.589  -9.903   9.402  1.00  0.00           N  
ATOM   1264  CZ  ARG A 387      -2.731 -11.233   9.482  1.00  0.00           C  
ATOM   1265  NH1 ARG A 387      -3.937 -11.790   9.494  1.00  0.00           N  
ATOM   1266  NH2 ARG A 387      -1.648 -12.001   9.562  1.00  0.00           N  
ATOM   1267  H   ARG A 387      -5.043  -5.464   5.531  1.00  0.00           H  
ATOM   1268  HA  ARG A 387      -4.807  -5.691   8.547  1.00  0.00           H  
ATOM   1269  HB2 ARG A 387      -5.631  -7.594   8.040  1.00  0.00           H  
ATOM   1270  HB3 ARG A 387      -5.195  -7.620   6.368  1.00  0.00           H  
ATOM   1271  HG2 ARG A 387      -4.263  -9.466   7.217  1.00  0.00           H  
ATOM   1272  HG3 ARG A 387      -2.818  -8.425   7.222  1.00  0.00           H  
ATOM   1273  HD2 ARG A 387      -3.325  -7.923   9.604  1.00  0.00           H  
ATOM   1274  HD3 ARG A 387      -4.573  -9.196   9.646  1.00  0.00           H  
ATOM   1275  HE  ARG A 387      -1.638  -9.532   9.362  1.00  0.00           H  
ATOM   1276 HH11 ARG A 387      -4.775 -11.220   9.489  1.00  0.00           H  
ATOM   1277 HH12 ARG A 387      -4.068 -12.796   9.538  1.00  0.00           H  
ATOM   1278 HH21 ARG A 387      -0.714 -11.605   9.576  1.00  0.00           H  
ATOM   1279 HH22 ARG A 387      -1.709 -13.015   9.609  1.00  0.00           H  
ATOM   1280  N   ALA A 388      -2.240  -6.076   8.411  1.00  0.00           N  
ATOM   1281  CA  ALA A 388      -1.004  -5.737   9.065  1.00  0.00           C  
ATOM   1282  C   ALA A 388      -0.152  -6.980   9.260  1.00  0.00           C  
ATOM   1283  O   ALA A 388      -0.602  -8.090   8.999  1.00  0.00           O  
ATOM   1284  CB  ALA A 388      -1.401  -5.135  10.428  1.00  0.00           C  
ATOM   1285  H   ALA A 388      -2.368  -7.035   8.237  1.00  0.00           H  
ATOM   1286  HA  ALA A 388      -0.444  -5.063   8.431  1.00  0.00           H  
ATOM   1287  HB1 ALA A 388      -1.943  -5.888  11.003  1.00  0.00           H  
ATOM   1288  HB2 ALA A 388      -0.533  -4.814  10.996  1.00  0.00           H  
ATOM   1289  HB3 ALA A 388      -2.059  -4.271  10.284  1.00  0.00           H  
ATOM   1290  N   LYS A 389       1.073  -6.805   9.747  1.00  0.00           N  
ATOM   1291  CA  LYS A 389       2.047  -7.880   9.903  1.00  0.00           C  
ATOM   1292  C   LYS A 389       1.627  -8.863  10.990  1.00  0.00           C  
ATOM   1293  O   LYS A 389       1.445 -10.044  10.714  1.00  0.00           O  
ATOM   1294  CB  LYS A 389       3.399  -7.228  10.243  1.00  0.00           C  
ATOM   1295  CG  LYS A 389       4.568  -8.106  10.713  1.00  0.00           C  
ATOM   1296  CD  LYS A 389       5.237  -9.051   9.702  1.00  0.00           C  
ATOM   1297  CE  LYS A 389       4.270 -10.045   9.045  1.00  0.00           C  
ATOM   1298  NZ  LYS A 389       4.946 -11.158   8.316  1.00  0.00           N  
ATOM   1299  H   LYS A 389       1.376  -5.860   9.970  1.00  0.00           H  
ATOM   1300  HA  LYS A 389       2.103  -8.414   8.955  1.00  0.00           H  
ATOM   1301  HB2 LYS A 389       3.684  -6.732   9.327  1.00  0.00           H  
ATOM   1302  HB3 LYS A 389       3.271  -6.478  11.038  1.00  0.00           H  
ATOM   1303  HG2 LYS A 389       5.294  -7.370  11.031  1.00  0.00           H  
ATOM   1304  HG3 LYS A 389       4.277  -8.705  11.586  1.00  0.00           H  
ATOM   1305  HD2 LYS A 389       5.655  -8.385   8.950  1.00  0.00           H  
ATOM   1306  HD3 LYS A 389       6.038  -9.618  10.197  1.00  0.00           H  
ATOM   1307  HE2 LYS A 389       3.682 -10.429   9.881  1.00  0.00           H  
ATOM   1308  HE3 LYS A 389       3.632  -9.506   8.327  1.00  0.00           H  
ATOM   1309  HZ1 LYS A 389       4.268 -11.835   7.989  1.00  0.00           H  
ATOM   1310  HZ2 LYS A 389       5.447 -10.824   7.486  1.00  0.00           H  
ATOM   1311  HZ3 LYS A 389       5.604 -11.656   8.904  1.00  0.00           H  
ATOM   1312  N   ASP A 390       1.494  -8.369  12.222  1.00  0.00           N  
ATOM   1313  CA  ASP A 390       1.382  -9.232  13.402  1.00  0.00           C  
ATOM   1314  C   ASP A 390       0.073 -10.018  13.445  1.00  0.00           C  
ATOM   1315  O   ASP A 390       0.027 -11.109  14.020  1.00  0.00           O  
ATOM   1316  CB  ASP A 390       1.514  -8.389  14.671  1.00  0.00           C  
ATOM   1317  CG  ASP A 390       1.413  -9.234  15.960  1.00  0.00           C  
ATOM   1318  OD1 ASP A 390       2.382  -9.966  16.279  1.00  0.00           O  
ATOM   1319  OD2 ASP A 390       0.385  -9.139  16.672  1.00  0.00           O  
ATOM   1320  H   ASP A 390       1.642  -7.378  12.378  1.00  0.00           H  
ATOM   1321  HA  ASP A 390       2.207  -9.946  13.373  1.00  0.00           H  
ATOM   1322  HB2 ASP A 390       2.500  -7.943  14.592  1.00  0.00           H  
ATOM   1323  HB3 ASP A 390       0.747  -7.601  14.705  1.00  0.00           H  
ATOM   1324  N   GLY A 391      -0.987  -9.484  12.827  1.00  0.00           N  
ATOM   1325  CA  GLY A 391      -2.308 -10.095  12.903  1.00  0.00           C  
ATOM   1326  C   GLY A 391      -3.471  -9.113  12.771  1.00  0.00           C  
ATOM   1327  O   GLY A 391      -4.551  -9.517  12.355  1.00  0.00           O  
ATOM   1328  H   GLY A 391      -0.863  -8.641  12.273  1.00  0.00           H  
ATOM   1329  HA2 GLY A 391      -2.323 -10.811  12.091  1.00  0.00           H  
ATOM   1330  HA3 GLY A 391      -2.450 -10.612  13.861  1.00  0.00           H  
ATOM   1331  N   SER A 392      -3.234  -7.843  13.112  1.00  0.00           N  
ATOM   1332  CA  SER A 392      -4.170  -6.734  13.221  1.00  0.00           C  
ATOM   1333  C   SER A 392      -5.006  -6.523  11.957  1.00  0.00           C  
ATOM   1334  O   SER A 392      -4.675  -5.738  11.070  1.00  0.00           O  
ATOM   1335  CB  SER A 392      -3.424  -5.472  13.677  1.00  0.00           C  
ATOM   1336  OG  SER A 392      -2.388  -5.781  14.612  1.00  0.00           O  
ATOM   1337  H   SER A 392      -2.358  -7.643  13.563  1.00  0.00           H  
ATOM   1338  HA  SER A 392      -4.861  -6.987  14.030  1.00  0.00           H  
ATOM   1339  HB2 SER A 392      -2.988  -5.056  12.778  1.00  0.00           H  
ATOM   1340  HB3 SER A 392      -4.112  -4.749  14.134  1.00  0.00           H  
ATOM   1341  HG  SER A 392      -1.990  -4.947  14.938  1.00  0.00           H  
ATOM   1342  N   PHE A 393      -6.093  -7.273  11.876  1.00  0.00           N  
ATOM   1343  CA  PHE A 393      -7.177  -7.097  10.934  1.00  0.00           C  
ATOM   1344  C   PHE A 393      -7.859  -5.799  11.374  1.00  0.00           C  
ATOM   1345  O   PHE A 393      -8.664  -5.798  12.306  1.00  0.00           O  
ATOM   1346  CB  PHE A 393      -8.088  -8.324  11.036  1.00  0.00           C  
ATOM   1347  CG  PHE A 393      -7.669  -9.559  10.247  1.00  0.00           C  
ATOM   1348  CD1 PHE A 393      -7.656  -9.532   8.838  1.00  0.00           C  
ATOM   1349  CD2 PHE A 393      -7.370 -10.763  10.915  1.00  0.00           C  
ATOM   1350  CE1 PHE A 393      -7.348 -10.693   8.106  1.00  0.00           C  
ATOM   1351  CE2 PHE A 393      -7.082 -11.930  10.183  1.00  0.00           C  
ATOM   1352  CZ  PHE A 393      -7.076 -11.898   8.776  1.00  0.00           C  
ATOM   1353  H   PHE A 393      -6.227  -7.975  12.593  1.00  0.00           H  
ATOM   1354  HA  PHE A 393      -6.792  -6.996   9.919  1.00  0.00           H  
ATOM   1355  HB2 PHE A 393      -8.073  -8.556  12.098  1.00  0.00           H  
ATOM   1356  HB3 PHE A 393      -9.108  -8.089  10.718  1.00  0.00           H  
ATOM   1357  HD1 PHE A 393      -7.911  -8.626   8.310  1.00  0.00           H  
ATOM   1358  HD2 PHE A 393      -7.387 -10.806  11.995  1.00  0.00           H  
ATOM   1359  HE1 PHE A 393      -7.352 -10.668   7.023  1.00  0.00           H  
ATOM   1360  HE2 PHE A 393      -6.880 -12.857  10.704  1.00  0.00           H  
ATOM   1361  HZ  PHE A 393      -6.871 -12.799   8.212  1.00  0.00           H  
ATOM   1362  N   VAL A 394      -7.478  -4.683  10.751  1.00  0.00           N  
ATOM   1363  CA  VAL A 394      -7.829  -3.335  11.208  1.00  0.00           C  
ATOM   1364  C   VAL A 394      -8.527  -2.547  10.090  1.00  0.00           C  
ATOM   1365  O   VAL A 394      -8.939  -3.140   9.090  1.00  0.00           O  
ATOM   1366  CB  VAL A 394      -6.556  -2.749  11.855  1.00  0.00           C  
ATOM   1367  CG1 VAL A 394      -5.472  -2.391  10.833  1.00  0.00           C  
ATOM   1368  CG2 VAL A 394      -6.854  -1.600  12.829  1.00  0.00           C  
ATOM   1369  H   VAL A 394      -6.767  -4.751  10.015  1.00  0.00           H  
ATOM   1370  HA  VAL A 394      -8.565  -3.396  12.007  1.00  0.00           H  
ATOM   1371  HB  VAL A 394      -6.137  -3.543  12.474  1.00  0.00           H  
ATOM   1372 HG11 VAL A 394      -5.768  -1.527  10.239  1.00  0.00           H  
ATOM   1373 HG12 VAL A 394      -4.537  -2.186  11.360  1.00  0.00           H  
ATOM   1374 HG13 VAL A 394      -5.286  -3.230  10.161  1.00  0.00           H  
ATOM   1375 HG21 VAL A 394      -5.999  -1.460  13.493  1.00  0.00           H  
ATOM   1376 HG22 VAL A 394      -7.055  -0.666  12.302  1.00  0.00           H  
ATOM   1377 HG23 VAL A 394      -7.714  -1.849  13.457  1.00  0.00           H  
ATOM   1378  N   THR A 395      -8.750  -1.244  10.265  1.00  0.00           N  
ATOM   1379  CA  THR A 395      -9.461  -0.444   9.272  1.00  0.00           C  
ATOM   1380  C   THR A 395      -8.421   0.228   8.395  1.00  0.00           C  
ATOM   1381  O   THR A 395      -7.249   0.265   8.747  1.00  0.00           O  
ATOM   1382  CB  THR A 395     -10.416   0.546   9.981  1.00  0.00           C  
ATOM   1383  OG1 THR A 395     -11.335  -0.189  10.771  1.00  0.00           O  
ATOM   1384  CG2 THR A 395     -11.264   1.451   9.086  1.00  0.00           C  
ATOM   1385  H   THR A 395      -8.244  -0.734  10.983  1.00  0.00           H  
ATOM   1386  HA  THR A 395     -10.043  -1.090   8.636  1.00  0.00           H  
ATOM   1387  HB  THR A 395      -9.851   1.215  10.629  1.00  0.00           H  
ATOM   1388  HG1 THR A 395     -10.928  -0.381  11.642  1.00  0.00           H  
ATOM   1389 HG21 THR A 395     -12.029   1.945   9.684  1.00  0.00           H  
ATOM   1390 HG22 THR A 395     -10.640   2.217   8.627  1.00  0.00           H  
ATOM   1391 HG23 THR A 395     -11.768   0.892   8.306  1.00  0.00           H  
ATOM   1392  N   LEU A 396      -8.828   0.739   7.244  1.00  0.00           N  
ATOM   1393  CA  LEU A 396      -8.048   1.697   6.498  1.00  0.00           C  
ATOM   1394  C   LEU A 396      -9.061   2.714   5.992  1.00  0.00           C  
ATOM   1395  O   LEU A 396     -10.273   2.478   5.994  1.00  0.00           O  
ATOM   1396  CB  LEU A 396      -7.138   1.095   5.433  1.00  0.00           C  
ATOM   1397  CG  LEU A 396      -5.679   1.585   5.378  1.00  0.00           C  
ATOM   1398  CD1 LEU A 396      -4.855   1.149   6.598  1.00  0.00           C  
ATOM   1399  CD2 LEU A 396      -5.034   1.017   4.106  1.00  0.00           C  
ATOM   1400  H   LEU A 396      -9.803   0.649   6.955  1.00  0.00           H  
ATOM   1401  HA  LEU A 396      -7.417   2.201   7.210  1.00  0.00           H  
ATOM   1402  HB2 LEU A 396      -7.109   0.046   5.687  1.00  0.00           H  
ATOM   1403  HB3 LEU A 396      -7.561   1.325   4.454  1.00  0.00           H  
ATOM   1404  HG  LEU A 396      -5.673   2.672   5.312  1.00  0.00           H  
ATOM   1405 HD11 LEU A 396      -4.906   0.069   6.745  1.00  0.00           H  
ATOM   1406 HD12 LEU A 396      -3.813   1.437   6.472  1.00  0.00           H  
ATOM   1407 HD13 LEU A 396      -5.239   1.640   7.485  1.00  0.00           H  
ATOM   1408 HD21 LEU A 396      -5.553   1.386   3.219  1.00  0.00           H  
ATOM   1409 HD22 LEU A 396      -3.992   1.328   4.043  1.00  0.00           H  
ATOM   1410 HD23 LEU A 396      -5.073  -0.074   4.111  1.00  0.00           H  
ATOM   1411  N   LYS A 397      -8.601   3.888   5.621  1.00  0.00           N  
ATOM   1412  CA  LYS A 397      -9.414   5.059   5.412  1.00  0.00           C  
ATOM   1413  C   LYS A 397      -8.435   5.860   4.597  1.00  0.00           C  
ATOM   1414  O   LYS A 397      -7.369   6.203   5.113  1.00  0.00           O  
ATOM   1415  CB  LYS A 397      -9.737   5.681   6.788  1.00  0.00           C  
ATOM   1416  CG  LYS A 397     -10.942   6.623   6.784  1.00  0.00           C  
ATOM   1417  CD  LYS A 397     -12.262   5.843   6.796  1.00  0.00           C  
ATOM   1418  CE  LYS A 397     -12.780   5.349   8.156  1.00  0.00           C  
ATOM   1419  NZ  LYS A 397     -13.350   6.433   9.014  1.00  0.00           N  
ATOM   1420  H   LYS A 397      -7.606   4.037   5.493  1.00  0.00           H  
ATOM   1421  HA  LYS A 397     -10.306   4.807   4.840  1.00  0.00           H  
ATOM   1422  HB2 LYS A 397      -9.954   4.837   7.439  1.00  0.00           H  
ATOM   1423  HB3 LYS A 397      -8.881   6.230   7.194  1.00  0.00           H  
ATOM   1424  HG2 LYS A 397     -10.841   7.213   7.688  1.00  0.00           H  
ATOM   1425  HG3 LYS A 397     -10.928   7.270   5.897  1.00  0.00           H  
ATOM   1426  HD2 LYS A 397     -12.985   6.520   6.352  1.00  0.00           H  
ATOM   1427  HD3 LYS A 397     -12.159   4.942   6.184  1.00  0.00           H  
ATOM   1428  HE2 LYS A 397     -13.569   4.649   7.874  1.00  0.00           H  
ATOM   1429  HE3 LYS A 397     -12.005   4.805   8.715  1.00  0.00           H  
ATOM   1430  HZ1 LYS A 397     -13.878   6.035   9.787  1.00  0.00           H  
ATOM   1431  HZ2 LYS A 397     -12.637   7.045   9.393  1.00  0.00           H  
ATOM   1432  HZ3 LYS A 397     -14.008   7.008   8.496  1.00  0.00           H  
ATOM   1433  N   SER A 398      -8.717   6.069   3.326  1.00  0.00           N  
ATOM   1434  CA  SER A 398      -7.668   6.530   2.440  1.00  0.00           C  
ATOM   1435  C   SER A 398      -8.184   7.533   1.450  1.00  0.00           C  
ATOM   1436  O   SER A 398      -9.381   7.576   1.175  1.00  0.00           O  
ATOM   1437  CB  SER A 398      -7.069   5.335   1.706  1.00  0.00           C  
ATOM   1438  OG  SER A 398      -7.061   4.129   2.471  1.00  0.00           O  
ATOM   1439  H   SER A 398      -9.609   5.797   2.927  1.00  0.00           H  
ATOM   1440  HA  SER A 398      -6.886   7.022   3.011  1.00  0.00           H  
ATOM   1441  HB2 SER A 398      -7.701   5.217   0.839  1.00  0.00           H  
ATOM   1442  HB3 SER A 398      -6.048   5.549   1.383  1.00  0.00           H  
ATOM   1443  HG  SER A 398      -6.752   3.400   1.900  1.00  0.00           H  
ATOM   1444  N   GLN A 399      -7.247   8.285   0.886  1.00  0.00           N  
ATOM   1445  CA  GLN A 399      -7.483   9.203  -0.200  1.00  0.00           C  
ATOM   1446  C   GLN A 399      -6.527   8.743  -1.286  1.00  0.00           C  
ATOM   1447  O   GLN A 399      -5.307   8.711  -1.069  1.00  0.00           O  
ATOM   1448  CB  GLN A 399      -7.255  10.662   0.225  1.00  0.00           C  
ATOM   1449  CG  GLN A 399      -7.521  10.998   1.696  1.00  0.00           C  
ATOM   1450  CD  GLN A 399      -7.684  12.499   1.941  1.00  0.00           C  
ATOM   1451  OE1 GLN A 399      -6.788  13.165   2.454  1.00  0.00           O  
ATOM   1452  NE2 GLN A 399      -8.827  13.059   1.571  1.00  0.00           N  
ATOM   1453  H   GLN A 399      -6.270   8.116   1.116  1.00  0.00           H  
ATOM   1454  HA  GLN A 399      -8.513   9.104  -0.534  1.00  0.00           H  
ATOM   1455  HB2 GLN A 399      -6.213  10.860   0.007  1.00  0.00           H  
ATOM   1456  HB3 GLN A 399      -7.894  11.314  -0.380  1.00  0.00           H  
ATOM   1457  HG2 GLN A 399      -8.453  10.496   1.927  1.00  0.00           H  
ATOM   1458  HG3 GLN A 399      -6.713  10.618   2.338  1.00  0.00           H  
ATOM   1459 HE21 GLN A 399      -9.543  12.481   1.124  1.00  0.00           H  
ATOM   1460 HE22 GLN A 399      -8.989  14.048   1.706  1.00  0.00           H  
ATOM   1461  N   TRP A 400      -7.066   8.333  -2.429  1.00  0.00           N  
ATOM   1462  CA  TRP A 400      -6.260   7.812  -3.508  1.00  0.00           C  
ATOM   1463  C   TRP A 400      -6.475   8.696  -4.730  1.00  0.00           C  
ATOM   1464  O   TRP A 400      -7.625   9.018  -5.052  1.00  0.00           O  
ATOM   1465  CB  TRP A 400      -6.691   6.390  -3.814  1.00  0.00           C  
ATOM   1466  CG  TRP A 400      -7.005   5.364  -2.758  1.00  0.00           C  
ATOM   1467  CD1 TRP A 400      -8.164   4.676  -2.714  1.00  0.00           C  
ATOM   1468  CD2 TRP A 400      -6.182   4.773  -1.705  1.00  0.00           C  
ATOM   1469  NE1 TRP A 400      -8.019   3.571  -1.901  1.00  0.00           N  
ATOM   1470  CE2 TRP A 400      -6.788   3.556  -1.283  1.00  0.00           C  
ATOM   1471  CE3 TRP A 400      -4.996   5.136  -1.048  1.00  0.00           C  
ATOM   1472  CZ2 TRP A 400      -6.166   2.678  -0.381  1.00  0.00           C  
ATOM   1473  CZ3 TRP A 400      -4.332   4.254  -0.177  1.00  0.00           C  
ATOM   1474  CH2 TRP A 400      -4.905   3.013   0.145  1.00  0.00           C  
ATOM   1475  H   TRP A 400      -8.076   8.372  -2.579  1.00  0.00           H  
ATOM   1476  HA  TRP A 400      -5.205   7.814  -3.241  1.00  0.00           H  
ATOM   1477  HB2 TRP A 400      -7.596   6.557  -4.373  1.00  0.00           H  
ATOM   1478  HB3 TRP A 400      -5.936   5.939  -4.461  1.00  0.00           H  
ATOM   1479  HD1 TRP A 400      -9.026   4.897  -3.325  1.00  0.00           H  
ATOM   1480  HE1 TRP A 400      -8.738   2.864  -1.802  1.00  0.00           H  
ATOM   1481  HE3 TRP A 400      -4.606   6.124  -1.230  1.00  0.00           H  
ATOM   1482  HZ2 TRP A 400      -6.644   1.747  -0.107  1.00  0.00           H  
ATOM   1483  HZ3 TRP A 400      -3.384   4.538   0.252  1.00  0.00           H  
ATOM   1484  HH2 TRP A 400      -4.399   2.326   0.811  1.00  0.00           H  
ATOM   1485  N   PHE A 401      -5.390   9.054  -5.412  1.00  0.00           N  
ATOM   1486  CA  PHE A 401      -5.367   9.992  -6.520  1.00  0.00           C  
ATOM   1487  C   PHE A 401      -4.864   9.201  -7.723  1.00  0.00           C  
ATOM   1488  O   PHE A 401      -3.786   8.610  -7.651  1.00  0.00           O  
ATOM   1489  CB  PHE A 401      -4.414  11.176  -6.257  1.00  0.00           C  
ATOM   1490  CG  PHE A 401      -4.294  11.774  -4.863  1.00  0.00           C  
ATOM   1491  CD1 PHE A 401      -3.637  11.044  -3.859  1.00  0.00           C  
ATOM   1492  CD2 PHE A 401      -4.724  13.086  -4.580  1.00  0.00           C  
ATOM   1493  CE1 PHE A 401      -3.471  11.567  -2.573  1.00  0.00           C  
ATOM   1494  CE2 PHE A 401      -4.569  13.614  -3.284  1.00  0.00           C  
ATOM   1495  CZ  PHE A 401      -3.952  12.853  -2.275  1.00  0.00           C  
ATOM   1496  H   PHE A 401      -4.492   8.643  -5.169  1.00  0.00           H  
ATOM   1497  HA  PHE A 401      -6.364  10.383  -6.696  1.00  0.00           H  
ATOM   1498  HB2 PHE A 401      -3.435  10.749  -6.456  1.00  0.00           H  
ATOM   1499  HB3 PHE A 401      -4.647  11.990  -6.963  1.00  0.00           H  
ATOM   1500  HD1 PHE A 401      -3.234  10.075  -4.074  1.00  0.00           H  
ATOM   1501  HD2 PHE A 401      -5.166  13.696  -5.354  1.00  0.00           H  
ATOM   1502  HE1 PHE A 401      -2.952  10.970  -1.841  1.00  0.00           H  
ATOM   1503  HE2 PHE A 401      -4.911  14.616  -3.071  1.00  0.00           H  
ATOM   1504  HZ  PHE A 401      -3.822  13.270  -1.286  1.00  0.00           H  
ATOM   1505  N   SER A 402      -5.598   9.154  -8.828  1.00  0.00           N  
ATOM   1506  CA  SER A 402      -5.058   8.554 -10.036  1.00  0.00           C  
ATOM   1507  C   SER A 402      -3.906   9.412 -10.563  1.00  0.00           C  
ATOM   1508  O   SER A 402      -3.860  10.626 -10.338  1.00  0.00           O  
ATOM   1509  CB  SER A 402      -6.169   8.332 -11.061  1.00  0.00           C  
ATOM   1510  OG  SER A 402      -7.226   9.276 -10.979  1.00  0.00           O  
ATOM   1511  H   SER A 402      -6.470   9.668  -8.896  1.00  0.00           H  
ATOM   1512  HA  SER A 402      -4.635   7.585  -9.764  1.00  0.00           H  
ATOM   1513  HB2 SER A 402      -5.678   8.420 -12.017  1.00  0.00           H  
ATOM   1514  HB3 SER A 402      -6.600   7.336 -10.943  1.00  0.00           H  
ATOM   1515  HG  SER A 402      -8.076   8.803 -10.842  1.00  0.00           H  
ATOM   1516  N   PHE A 403      -2.972   8.777 -11.270  1.00  0.00           N  
ATOM   1517  CA  PHE A 403      -1.748   9.403 -11.737  1.00  0.00           C  
ATOM   1518  C   PHE A 403      -1.543   8.999 -13.184  1.00  0.00           C  
ATOM   1519  O   PHE A 403      -1.413   7.808 -13.498  1.00  0.00           O  
ATOM   1520  CB  PHE A 403      -0.566   8.976 -10.864  1.00  0.00           C  
ATOM   1521  CG  PHE A 403       0.801   9.488 -11.301  1.00  0.00           C  
ATOM   1522  CD1 PHE A 403       1.506   8.844 -12.341  1.00  0.00           C  
ATOM   1523  CD2 PHE A 403       1.368  10.619 -10.678  1.00  0.00           C  
ATOM   1524  CE1 PHE A 403       2.761   9.326 -12.757  1.00  0.00           C  
ATOM   1525  CE2 PHE A 403       2.628  11.096 -11.087  1.00  0.00           C  
ATOM   1526  CZ  PHE A 403       3.323  10.451 -12.127  1.00  0.00           C  
ATOM   1527  H   PHE A 403      -3.065   7.778 -11.452  1.00  0.00           H  
ATOM   1528  HA  PHE A 403      -1.851  10.485 -11.671  1.00  0.00           H  
ATOM   1529  HB2 PHE A 403      -0.813   9.381  -9.889  1.00  0.00           H  
ATOM   1530  HB3 PHE A 403      -0.494   7.886 -10.805  1.00  0.00           H  
ATOM   1531  HD1 PHE A 403       1.088   7.977 -12.834  1.00  0.00           H  
ATOM   1532  HD2 PHE A 403       0.837  11.129  -9.885  1.00  0.00           H  
ATOM   1533  HE1 PHE A 403       3.277   8.846 -13.580  1.00  0.00           H  
ATOM   1534  HE2 PHE A 403       3.060  11.964 -10.606  1.00  0.00           H  
ATOM   1535  HZ  PHE A 403       4.285  10.828 -12.450  1.00  0.00           H  
ATOM   1536  N   THR A 404      -1.502  10.002 -14.054  1.00  0.00           N  
ATOM   1537  CA  THR A 404      -1.215   9.819 -15.461  1.00  0.00           C  
ATOM   1538  C   THR A 404       0.296   9.965 -15.696  1.00  0.00           C  
ATOM   1539  O   THR A 404       1.004  10.608 -14.920  1.00  0.00           O  
ATOM   1540  CB  THR A 404      -2.121  10.756 -16.294  1.00  0.00           C  
ATOM   1541  OG1 THR A 404      -1.854  10.604 -17.669  1.00  0.00           O  
ATOM   1542  CG2 THR A 404      -1.981  12.243 -15.962  1.00  0.00           C  
ATOM   1543  H   THR A 404      -1.549  10.953 -13.719  1.00  0.00           H  
ATOM   1544  HA  THR A 404      -1.476   8.791 -15.698  1.00  0.00           H  
ATOM   1545  HB  THR A 404      -3.164  10.479 -16.134  1.00  0.00           H  
ATOM   1546  HG1 THR A 404      -2.054   9.676 -17.905  1.00  0.00           H  
ATOM   1547 HG21 THR A 404      -2.573  12.822 -16.669  1.00  0.00           H  
ATOM   1548 HG22 THR A 404      -2.346  12.446 -14.956  1.00  0.00           H  
ATOM   1549 HG23 THR A 404      -0.943  12.555 -16.034  1.00  0.00           H  
ATOM   1550  N   ASN A 405       0.785   9.338 -16.774  1.00  0.00           N  
ATOM   1551  CA  ASN A 405       2.206   9.269 -17.144  1.00  0.00           C  
ATOM   1552  C   ASN A 405       2.781  10.689 -17.332  1.00  0.00           C  
ATOM   1553  O   ASN A 405       3.941  10.919 -16.993  1.00  0.00           O  
ATOM   1554  CB  ASN A 405       2.404   8.320 -18.341  1.00  0.00           C  
ATOM   1555  CG  ASN A 405       3.842   7.873 -18.653  1.00  0.00           C  
ATOM   1556  OD1 ASN A 405       4.032   6.883 -19.350  1.00  0.00           O  
ATOM   1557  ND2 ASN A 405       4.879   8.568 -18.204  1.00  0.00           N  
ATOM   1558  H   ASN A 405       0.099   8.936 -17.392  1.00  0.00           H  
ATOM   1559  HA  ASN A 405       2.729   8.824 -16.294  1.00  0.00           H  
ATOM   1560  HB2 ASN A 405       1.862   7.430 -18.037  1.00  0.00           H  
ATOM   1561  HB3 ASN A 405       1.958   8.710 -19.262  1.00  0.00           H  
ATOM   1562 HD21 ASN A 405       4.767   9.390 -17.612  1.00  0.00           H  
ATOM   1563 HD22 ASN A 405       5.817   8.251 -18.421  1.00  0.00           H  
ATOM   1564  N   PRO A 406       1.942  11.657 -17.738  1.00  0.00           N  
ATOM   1565  CA  PRO A 406       1.441  11.739 -19.092  1.00  0.00           C  
ATOM   1566  C   PRO A 406       2.601  11.970 -20.113  1.00  0.00           C  
ATOM   1567  O   PRO A 406       2.767  13.063 -20.656  1.00  0.00           O  
ATOM   1568  CB  PRO A 406       0.425  12.885 -19.016  1.00  0.00           C  
ATOM   1569  CG  PRO A 406       1.181  13.897 -18.149  1.00  0.00           C  
ATOM   1570  CD  PRO A 406       1.869  12.964 -17.136  1.00  0.00           C  
ATOM   1571  HA  PRO A 406       0.907  10.822 -19.341  1.00  0.00           H  
ATOM   1572  HB2 PRO A 406       0.168  13.324 -19.978  1.00  0.00           H  
ATOM   1573  HB3 PRO A 406      -0.473  12.561 -18.472  1.00  0.00           H  
ATOM   1574  HG2 PRO A 406       1.838  14.482 -18.800  1.00  0.00           H  
ATOM   1575  HG3 PRO A 406       0.544  14.565 -17.573  1.00  0.00           H  
ATOM   1576  HD2 PRO A 406       2.838  13.281 -16.747  1.00  0.00           H  
ATOM   1577  HD3 PRO A 406       1.167  12.854 -16.320  1.00  0.00           H  
ATOM   1578  N   ASP A 407       3.298  10.896 -20.500  1.00  0.00           N  
ATOM   1579  CA  ASP A 407       3.862  10.809 -21.858  1.00  0.00           C  
ATOM   1580  C   ASP A 407       2.794  10.488 -22.893  1.00  0.00           C  
ATOM   1581  O   ASP A 407       2.934  10.843 -24.064  1.00  0.00           O  
ATOM   1582  CB  ASP A 407       4.992   9.780 -21.907  1.00  0.00           C  
ATOM   1583  CG  ASP A 407       5.674   9.715 -23.288  1.00  0.00           C  
ATOM   1584  OD1 ASP A 407       6.360  10.696 -23.667  1.00  0.00           O  
ATOM   1585  OD2 ASP A 407       5.577   8.668 -23.975  1.00  0.00           O  
ATOM   1586  H   ASP A 407       3.271  10.048 -19.960  1.00  0.00           H  
ATOM   1587  HA  ASP A 407       4.247  11.768 -22.174  1.00  0.00           H  
ATOM   1588  HB2 ASP A 407       5.700  10.129 -21.163  1.00  0.00           H  
ATOM   1589  HB3 ASP A 407       4.628   8.779 -21.642  1.00  0.00           H  
ATOM   1590  N   THR A 408       1.691   9.891 -22.440  1.00  0.00           N  
ATOM   1591  CA  THR A 408       0.671   9.321 -23.302  1.00  0.00           C  
ATOM   1592  C   THR A 408      -0.754   9.713 -22.880  1.00  0.00           C  
ATOM   1593  O   THR A 408      -1.723   9.318 -23.534  1.00  0.00           O  
ATOM   1594  CB  THR A 408       0.798   7.796 -23.165  1.00  0.00           C  
ATOM   1595  OG1 THR A 408       0.702   7.550 -21.770  1.00  0.00           O  
ATOM   1596  CG2 THR A 408       2.132   7.256 -23.676  1.00  0.00           C  
ATOM   1597  H   THR A 408       1.716   9.482 -21.518  1.00  0.00           H  
ATOM   1598  HA  THR A 408       0.881   9.656 -24.317  1.00  0.00           H  
ATOM   1599  HB  THR A 408      -0.013   7.295 -23.693  1.00  0.00           H  
ATOM   1600  HG1 THR A 408       0.857   6.592 -21.628  1.00  0.00           H  
ATOM   1601 HG21 THR A 408       2.110   6.165 -23.663  1.00  0.00           H  
ATOM   1602 HG22 THR A 408       2.296   7.585 -24.704  1.00  0.00           H  
ATOM   1603 HG23 THR A 408       2.955   7.599 -23.049  1.00  0.00           H  
ATOM   1604  N   LYS A 409      -0.881  10.437 -21.755  1.00  0.00           N  
ATOM   1605  CA  LYS A 409      -2.133  10.722 -21.040  1.00  0.00           C  
ATOM   1606  C   LYS A 409      -2.834   9.451 -20.521  1.00  0.00           C  
ATOM   1607  O   LYS A 409      -4.010   9.497 -20.160  1.00  0.00           O  
ATOM   1608  CB  LYS A 409      -3.023  11.591 -21.942  1.00  0.00           C  
ATOM   1609  CG  LYS A 409      -4.120  12.451 -21.297  1.00  0.00           C  
ATOM   1610  CD  LYS A 409      -3.634  13.490 -20.279  1.00  0.00           C  
ATOM   1611  CE  LYS A 409      -4.718  14.553 -20.036  1.00  0.00           C  
ATOM   1612  NZ  LYS A 409      -4.336  15.578 -19.029  1.00  0.00           N  
ATOM   1613  H   LYS A 409      -0.037  10.819 -21.359  1.00  0.00           H  
ATOM   1614  HA  LYS A 409      -1.867  11.302 -20.155  1.00  0.00           H  
ATOM   1615  HB2 LYS A 409      -2.313  12.253 -22.422  1.00  0.00           H  
ATOM   1616  HB3 LYS A 409      -3.505  10.954 -22.694  1.00  0.00           H  
ATOM   1617  HG2 LYS A 409      -4.541  12.968 -22.153  1.00  0.00           H  
ATOM   1618  HG3 LYS A 409      -4.900  11.842 -20.821  1.00  0.00           H  
ATOM   1619  HD2 LYS A 409      -3.440  12.923 -19.371  1.00  0.00           H  
ATOM   1620  HD3 LYS A 409      -2.727  14.002 -20.629  1.00  0.00           H  
ATOM   1621  HE2 LYS A 409      -4.847  15.016 -21.011  1.00  0.00           H  
ATOM   1622  HE3 LYS A 409      -5.660  14.089 -19.707  1.00  0.00           H  
ATOM   1623  HZ1 LYS A 409      -3.434  15.995 -19.226  1.00  0.00           H  
ATOM   1624  HZ2 LYS A 409      -5.021  16.324 -19.002  1.00  0.00           H  
ATOM   1625  HZ3 LYS A 409      -4.316  15.173 -18.088  1.00  0.00           H  
ATOM   1626  N   GLU A 410      -2.140   8.311 -20.454  1.00  0.00           N  
ATOM   1627  CA  GLU A 410      -2.692   7.090 -19.867  1.00  0.00           C  
ATOM   1628  C   GLU A 410      -2.726   7.200 -18.355  1.00  0.00           C  
ATOM   1629  O   GLU A 410      -1.945   7.951 -17.775  1.00  0.00           O  
ATOM   1630  CB  GLU A 410      -1.829   5.881 -20.263  1.00  0.00           C  
ATOM   1631  CG  GLU A 410      -0.510   5.705 -19.478  1.00  0.00           C  
ATOM   1632  CD  GLU A 410       0.385   4.621 -20.112  1.00  0.00           C  
ATOM   1633  OE1 GLU A 410       1.063   4.923 -21.124  1.00  0.00           O  
ATOM   1634  OE2 GLU A 410       0.400   3.466 -19.622  1.00  0.00           O  
ATOM   1635  H   GLU A 410      -1.177   8.286 -20.764  1.00  0.00           H  
ATOM   1636  HA  GLU A 410      -3.722   6.968 -20.213  1.00  0.00           H  
ATOM   1637  HB2 GLU A 410      -2.466   5.027 -20.064  1.00  0.00           H  
ATOM   1638  HB3 GLU A 410      -1.589   5.915 -21.335  1.00  0.00           H  
ATOM   1639  HG2 GLU A 410      -0.023   6.671 -19.515  1.00  0.00           H  
ATOM   1640  HG3 GLU A 410      -0.663   5.460 -18.413  1.00  0.00           H  
ATOM   1641  N   LEU A 411      -3.578   6.406 -17.715  1.00  0.00           N  
ATOM   1642  CA  LEU A 411      -3.521   6.199 -16.287  1.00  0.00           C  
ATOM   1643  C   LEU A 411      -2.427   5.162 -16.114  1.00  0.00           C  
ATOM   1644  O   LEU A 411      -2.450   4.099 -16.742  1.00  0.00           O  
ATOM   1645  CB  LEU A 411      -4.879   5.693 -15.788  1.00  0.00           C  
ATOM   1646  CG  LEU A 411      -5.031   5.337 -14.299  1.00  0.00           C  
ATOM   1647  CD1 LEU A 411      -4.376   4.018 -13.900  1.00  0.00           C  
ATOM   1648  CD2 LEU A 411      -4.472   6.421 -13.390  1.00  0.00           C  
ATOM   1649  H   LEU A 411      -4.046   5.681 -18.233  1.00  0.00           H  
ATOM   1650  HA  LEU A 411      -3.240   7.137 -15.799  1.00  0.00           H  
ATOM   1651  HB2 LEU A 411      -5.519   6.536 -15.997  1.00  0.00           H  
ATOM   1652  HB3 LEU A 411      -5.218   4.820 -16.363  1.00  0.00           H  
ATOM   1653  HG  LEU A 411      -6.094   5.242 -14.101  1.00  0.00           H  
ATOM   1654 HD11 LEU A 411      -4.685   3.234 -14.592  1.00  0.00           H  
ATOM   1655 HD12 LEU A 411      -3.290   4.076 -13.893  1.00  0.00           H  
ATOM   1656 HD13 LEU A 411      -4.684   3.767 -12.886  1.00  0.00           H  
ATOM   1657 HD21 LEU A 411      -4.817   7.395 -13.724  1.00  0.00           H  
ATOM   1658 HD22 LEU A 411      -4.796   6.235 -12.367  1.00  0.00           H  
ATOM   1659 HD23 LEU A 411      -3.388   6.405 -13.420  1.00  0.00           H  
ATOM   1660  N   GLU A 412      -1.483   5.492 -15.252  1.00  0.00           N  
ATOM   1661  CA  GLU A 412      -0.233   4.776 -15.103  1.00  0.00           C  
ATOM   1662  C   GLU A 412      -0.076   4.280 -13.652  1.00  0.00           C  
ATOM   1663  O   GLU A 412       0.351   3.139 -13.461  1.00  0.00           O  
ATOM   1664  CB  GLU A 412       0.852   5.720 -15.653  1.00  0.00           C  
ATOM   1665  CG  GLU A 412       2.269   5.622 -15.083  1.00  0.00           C  
ATOM   1666  CD  GLU A 412       3.130   4.496 -15.699  1.00  0.00           C  
ATOM   1667  OE1 GLU A 412       2.662   3.338 -15.818  1.00  0.00           O  
ATOM   1668  OE2 GLU A 412       4.291   4.777 -16.089  1.00  0.00           O  
ATOM   1669  H   GLU A 412      -1.556   6.389 -14.789  1.00  0.00           H  
ATOM   1670  HA  GLU A 412      -0.239   3.890 -15.741  1.00  0.00           H  
ATOM   1671  HB2 GLU A 412       0.882   5.496 -16.711  1.00  0.00           H  
ATOM   1672  HB3 GLU A 412       0.539   6.766 -15.578  1.00  0.00           H  
ATOM   1673  HG2 GLU A 412       2.688   6.590 -15.350  1.00  0.00           H  
ATOM   1674  HG3 GLU A 412       2.267   5.520 -13.993  1.00  0.00           H  
ATOM   1675  N   TYR A 413      -0.549   5.016 -12.629  1.00  0.00           N  
ATOM   1676  CA  TYR A 413      -0.574   4.550 -11.239  1.00  0.00           C  
ATOM   1677  C   TYR A 413      -1.726   5.213 -10.507  1.00  0.00           C  
ATOM   1678  O   TYR A 413      -2.464   6.030 -11.059  1.00  0.00           O  
ATOM   1679  CB  TYR A 413       0.707   4.910 -10.460  1.00  0.00           C  
ATOM   1680  CG  TYR A 413       2.054   4.703 -11.099  1.00  0.00           C  
ATOM   1681  CD1 TYR A 413       2.535   3.416 -11.372  1.00  0.00           C  
ATOM   1682  CD2 TYR A 413       2.857   5.825 -11.339  1.00  0.00           C  
ATOM   1683  CE1 TYR A 413       3.820   3.244 -11.906  1.00  0.00           C  
ATOM   1684  CE2 TYR A 413       4.166   5.668 -11.815  1.00  0.00           C  
ATOM   1685  CZ  TYR A 413       4.657   4.372 -12.112  1.00  0.00           C  
ATOM   1686  OH  TYR A 413       5.929   4.229 -12.586  1.00  0.00           O  
ATOM   1687  H   TYR A 413      -1.049   5.884 -12.801  1.00  0.00           H  
ATOM   1688  HA  TYR A 413      -0.718   3.474 -11.180  1.00  0.00           H  
ATOM   1689  HB2 TYR A 413       0.594   5.964 -10.238  1.00  0.00           H  
ATOM   1690  HB3 TYR A 413       0.749   4.359  -9.509  1.00  0.00           H  
ATOM   1691  HD1 TYR A 413       1.912   2.556 -11.197  1.00  0.00           H  
ATOM   1692  HD2 TYR A 413       2.451   6.808 -11.153  1.00  0.00           H  
ATOM   1693  HE1 TYR A 413       4.147   2.241 -12.143  1.00  0.00           H  
ATOM   1694  HE2 TYR A 413       4.778   6.550 -11.951  1.00  0.00           H  
ATOM   1695  HH  TYR A 413       6.182   3.304 -12.759  1.00  0.00           H  
ATOM   1696  N   ILE A 414      -1.802   4.903  -9.228  1.00  0.00           N  
ATOM   1697  CA  ILE A 414      -2.603   5.577  -8.244  1.00  0.00           C  
ATOM   1698  C   ILE A 414      -1.546   5.986  -7.215  1.00  0.00           C  
ATOM   1699  O   ILE A 414      -0.791   5.141  -6.729  1.00  0.00           O  
ATOM   1700  CB  ILE A 414      -3.709   4.652  -7.681  1.00  0.00           C  
ATOM   1701  CG1 ILE A 414      -4.375   3.725  -8.718  1.00  0.00           C  
ATOM   1702  CG2 ILE A 414      -4.778   5.529  -7.007  1.00  0.00           C  
ATOM   1703  CD1 ILE A 414      -5.236   4.412  -9.776  1.00  0.00           C  
ATOM   1704  H   ILE A 414      -1.193   4.177  -8.861  1.00  0.00           H  
ATOM   1705  HA  ILE A 414      -3.050   6.461  -8.693  1.00  0.00           H  
ATOM   1706  HB  ILE A 414      -3.263   4.012  -6.921  1.00  0.00           H  
ATOM   1707 HG12 ILE A 414      -3.562   3.210  -9.224  1.00  0.00           H  
ATOM   1708 HG13 ILE A 414      -5.013   2.983  -8.224  1.00  0.00           H  
ATOM   1709 HG21 ILE A 414      -4.333   6.079  -6.178  1.00  0.00           H  
ATOM   1710 HG22 ILE A 414      -5.174   6.254  -7.720  1.00  0.00           H  
ATOM   1711 HG23 ILE A 414      -5.598   4.915  -6.629  1.00  0.00           H  
ATOM   1712 HD11 ILE A 414      -4.720   5.287 -10.168  1.00  0.00           H  
ATOM   1713 HD12 ILE A 414      -5.423   3.694 -10.575  1.00  0.00           H  
ATOM   1714 HD13 ILE A 414      -6.182   4.724  -9.338  1.00  0.00           H  
ATOM   1715  N   VAL A 415      -1.406   7.283  -6.968  1.00  0.00           N  
ATOM   1716  CA  VAL A 415      -0.601   7.769  -5.843  1.00  0.00           C  
ATOM   1717  C   VAL A 415      -1.599   7.832  -4.680  1.00  0.00           C  
ATOM   1718  O   VAL A 415      -2.813   7.910  -4.911  1.00  0.00           O  
ATOM   1719  CB  VAL A 415       0.096   9.094  -6.209  1.00  0.00           C  
ATOM   1720  CG1 VAL A 415       0.903   9.710  -5.053  1.00  0.00           C  
ATOM   1721  CG2 VAL A 415       1.062   8.892  -7.398  1.00  0.00           C  
ATOM   1722  H   VAL A 415      -2.148   7.899  -7.304  1.00  0.00           H  
ATOM   1723  HA  VAL A 415       0.158   7.018  -5.603  1.00  0.00           H  
ATOM   1724  HB  VAL A 415      -0.672   9.811  -6.485  1.00  0.00           H  
ATOM   1725 HG11 VAL A 415       1.417  10.609  -5.398  1.00  0.00           H  
ATOM   1726 HG12 VAL A 415       0.238  10.004  -4.242  1.00  0.00           H  
ATOM   1727 HG13 VAL A 415       1.643   9.004  -4.675  1.00  0.00           H  
ATOM   1728 HG21 VAL A 415       1.865   8.203  -7.138  1.00  0.00           H  
ATOM   1729 HG22 VAL A 415       0.537   8.481  -8.260  1.00  0.00           H  
ATOM   1730 HG23 VAL A 415       1.507   9.843  -7.695  1.00  0.00           H  
ATOM   1731  N   SER A 416      -1.144   7.778  -3.426  1.00  0.00           N  
ATOM   1732  CA  SER A 416      -2.109   7.452  -2.376  1.00  0.00           C  
ATOM   1733  C   SER A 416      -1.633   7.703  -0.944  1.00  0.00           C  
ATOM   1734  O   SER A 416      -0.472   7.454  -0.635  1.00  0.00           O  
ATOM   1735  CB  SER A 416      -2.424   5.963  -2.609  1.00  0.00           C  
ATOM   1736  OG  SER A 416      -1.398   5.183  -3.216  1.00  0.00           O  
ATOM   1737  H   SER A 416      -0.151   7.673  -3.229  1.00  0.00           H  
ATOM   1738  HA  SER A 416      -3.021   8.034  -2.521  1.00  0.00           H  
ATOM   1739  HB2 SER A 416      -2.598   5.569  -1.625  1.00  0.00           H  
ATOM   1740  HB3 SER A 416      -3.306   5.891  -3.267  1.00  0.00           H  
ATOM   1741  HG  SER A 416      -0.534   5.491  -2.887  1.00  0.00           H  
ATOM   1742  N   VAL A 417      -2.544   8.092  -0.046  1.00  0.00           N  
ATOM   1743  CA  VAL A 417      -2.291   8.244   1.387  1.00  0.00           C  
ATOM   1744  C   VAL A 417      -3.416   7.554   2.142  1.00  0.00           C  
ATOM   1745  O   VAL A 417      -4.551   7.545   1.655  1.00  0.00           O  
ATOM   1746  CB  VAL A 417      -2.141   9.741   1.745  1.00  0.00           C  
ATOM   1747  CG1 VAL A 417      -3.428  10.560   1.552  1.00  0.00           C  
ATOM   1748  CG2 VAL A 417      -1.628   9.923   3.179  1.00  0.00           C  
ATOM   1749  H   VAL A 417      -3.509   8.242  -0.334  1.00  0.00           H  
ATOM   1750  HA  VAL A 417      -1.378   7.718   1.639  1.00  0.00           H  
ATOM   1751  HB  VAL A 417      -1.393  10.172   1.080  1.00  0.00           H  
ATOM   1752 HG11 VAL A 417      -3.230  11.614   1.759  1.00  0.00           H  
ATOM   1753 HG12 VAL A 417      -3.781  10.474   0.525  1.00  0.00           H  
ATOM   1754 HG13 VAL A 417      -4.210  10.214   2.228  1.00  0.00           H  
ATOM   1755 HG21 VAL A 417      -2.380   9.599   3.903  1.00  0.00           H  
ATOM   1756 HG22 VAL A 417      -0.716   9.344   3.329  1.00  0.00           H  
ATOM   1757 HG23 VAL A 417      -1.401  10.976   3.354  1.00  0.00           H  
ATOM   1758  N   ASN A 418      -3.145   6.946   3.301  1.00  0.00           N  
ATOM   1759  CA  ASN A 418      -4.157   6.185   3.983  1.00  0.00           C  
ATOM   1760  C   ASN A 418      -3.846   6.168   5.452  1.00  0.00           C  
ATOM   1761  O   ASN A 418      -2.734   6.499   5.872  1.00  0.00           O  
ATOM   1762  CB  ASN A 418      -4.189   4.769   3.442  1.00  0.00           C  
ATOM   1763  CG  ASN A 418      -2.998   3.923   3.841  1.00  0.00           C  
ATOM   1764  OD1 ASN A 418      -2.843   3.570   5.005  1.00  0.00           O  
ATOM   1765  ND2 ASN A 418      -2.168   3.573   2.871  1.00  0.00           N  
ATOM   1766  H   ASN A 418      -2.234   6.935   3.779  1.00  0.00           H  
ATOM   1767  HA  ASN A 418      -5.123   6.657   3.846  1.00  0.00           H  
ATOM   1768  HB2 ASN A 418      -5.073   4.341   3.884  1.00  0.00           H  
ATOM   1769  HB3 ASN A 418      -4.253   4.780   2.355  1.00  0.00           H  
ATOM   1770 HD21 ASN A 418      -2.328   3.864   1.919  1.00  0.00           H  
ATOM   1771 HD22 ASN A 418      -1.401   2.953   3.097  1.00  0.00           H  
ATOM   1772  N   THR A 419      -4.838   5.760   6.222  1.00  0.00           N  
ATOM   1773  CA  THR A 419      -4.705   5.696   7.647  1.00  0.00           C  
ATOM   1774  C   THR A 419      -5.602   4.587   8.160  1.00  0.00           C  
ATOM   1775  O   THR A 419      -6.506   4.185   7.433  1.00  0.00           O  
ATOM   1776  CB  THR A 419      -5.039   7.068   8.248  1.00  0.00           C  
ATOM   1777  OG1 THR A 419      -4.463   7.156   9.534  1.00  0.00           O  
ATOM   1778  CG2 THR A 419      -6.527   7.424   8.318  1.00  0.00           C  
ATOM   1779  H   THR A 419      -5.717   5.430   5.824  1.00  0.00           H  
ATOM   1780  HA  THR A 419      -3.660   5.465   7.796  1.00  0.00           H  
ATOM   1781  HB  THR A 419      -4.577   7.804   7.608  1.00  0.00           H  
ATOM   1782  HG1 THR A 419      -4.520   8.076   9.857  1.00  0.00           H  
ATOM   1783 HG21 THR A 419      -6.646   8.412   8.766  1.00  0.00           H  
ATOM   1784 HG22 THR A 419      -6.936   7.464   7.311  1.00  0.00           H  
ATOM   1785 HG23 THR A 419      -7.081   6.694   8.910  1.00  0.00           H  
ATOM   1786  N   LEU A 420      -5.418   4.137   9.398  1.00  0.00           N  
ATOM   1787  CA  LEU A 420      -6.370   3.241  10.060  1.00  0.00           C  
ATOM   1788  C   LEU A 420      -7.083   3.980  11.186  1.00  0.00           C  
ATOM   1789  O   LEU A 420      -6.723   5.097  11.557  1.00  0.00           O  
ATOM   1790  CB  LEU A 420      -5.715   1.922  10.522  1.00  0.00           C  
ATOM   1791  CG  LEU A 420      -4.538   1.974  11.487  1.00  0.00           C  
ATOM   1792  CD1 LEU A 420      -4.825   2.720  12.791  1.00  0.00           C  
ATOM   1793  CD2 LEU A 420      -4.061   0.570  11.819  1.00  0.00           C  
ATOM   1794  H   LEU A 420      -4.735   4.620   9.971  1.00  0.00           H  
ATOM   1795  HA  LEU A 420      -7.140   2.958   9.342  1.00  0.00           H  
ATOM   1796  HB2 LEU A 420      -6.516   1.336  10.964  1.00  0.00           H  
ATOM   1797  HB3 LEU A 420      -5.326   1.387   9.651  1.00  0.00           H  
ATOM   1798  HG  LEU A 420      -3.742   2.433  10.930  1.00  0.00           H  
ATOM   1799 HD11 LEU A 420      -4.136   2.413  13.576  1.00  0.00           H  
ATOM   1800 HD12 LEU A 420      -4.699   3.793  12.627  1.00  0.00           H  
ATOM   1801 HD13 LEU A 420      -5.831   2.493  13.145  1.00  0.00           H  
ATOM   1802 HD21 LEU A 420      -3.079   0.613  12.293  1.00  0.00           H  
ATOM   1803 HD22 LEU A 420      -4.771   0.089  12.484  1.00  0.00           H  
ATOM   1804 HD23 LEU A 420      -3.988  -0.001  10.898  1.00  0.00           H  
ATOM   1805  N   VAL A 421      -8.080   3.304  11.751  1.00  0.00           N  
ATOM   1806  CA  VAL A 421      -8.781   3.677  12.966  1.00  0.00           C  
ATOM   1807  C   VAL A 421      -9.027   2.362  13.718  1.00  0.00           C  
ATOM   1808  O   VAL A 421      -9.149   1.312  13.081  1.00  0.00           O  
ATOM   1809  CB  VAL A 421     -10.079   4.454  12.631  1.00  0.00           C  
ATOM   1810  CG1 VAL A 421      -9.780   5.912  12.239  1.00  0.00           C  
ATOM   1811  CG2 VAL A 421     -10.927   3.832  11.512  1.00  0.00           C  
ATOM   1812  H   VAL A 421      -8.283   2.370  11.420  1.00  0.00           H  
ATOM   1813  HA  VAL A 421      -8.135   4.305  13.585  1.00  0.00           H  
ATOM   1814  HB  VAL A 421     -10.687   4.464  13.529  1.00  0.00           H  
ATOM   1815 HG11 VAL A 421     -10.714   6.472  12.156  1.00  0.00           H  
ATOM   1816 HG12 VAL A 421      -9.166   6.388  13.006  1.00  0.00           H  
ATOM   1817 HG13 VAL A 421      -9.255   5.961  11.282  1.00  0.00           H  
ATOM   1818 HG21 VAL A 421     -10.395   3.844  10.560  1.00  0.00           H  
ATOM   1819 HG22 VAL A 421     -11.190   2.806  11.780  1.00  0.00           H  
ATOM   1820 HG23 VAL A 421     -11.852   4.399  11.398  1.00  0.00           H  
ATOM   1821  N   LEU A 422      -9.064   2.402  15.053  1.00  0.00           N  
ATOM   1822  CA  LEU A 422      -9.272   1.204  15.877  1.00  0.00           C  
ATOM   1823  C   LEU A 422     -10.708   0.679  15.735  1.00  0.00           C  
ATOM   1824  O   LEU A 422     -10.952  -0.516  15.909  1.00  0.00           O  
ATOM   1825  CB  LEU A 422      -8.953   1.534  17.344  1.00  0.00           C  
ATOM   1826  CG  LEU A 422      -9.027   0.360  18.348  1.00  0.00           C  
ATOM   1827  CD1 LEU A 422      -8.104  -0.806  17.966  1.00  0.00           C  
ATOM   1828  CD2 LEU A 422      -8.641   0.863  19.744  1.00  0.00           C  
ATOM   1829  H   LEU A 422      -8.936   3.288  15.530  1.00  0.00           H  
ATOM   1830  HA  LEU A 422      -8.586   0.430  15.525  1.00  0.00           H  
ATOM   1831  HB2 LEU A 422      -7.935   1.903  17.308  1.00  0.00           H  
ATOM   1832  HB3 LEU A 422      -9.625   2.321  17.713  1.00  0.00           H  
ATOM   1833  HG  LEU A 422     -10.051  -0.007  18.400  1.00  0.00           H  
ATOM   1834 HD11 LEU A 422      -8.138  -1.576  18.740  1.00  0.00           H  
ATOM   1835 HD12 LEU A 422      -8.438  -1.260  17.032  1.00  0.00           H  
ATOM   1836 HD13 LEU A 422      -7.076  -0.457  17.853  1.00  0.00           H  
ATOM   1837 HD21 LEU A 422      -8.728   0.053  20.467  1.00  0.00           H  
ATOM   1838 HD22 LEU A 422      -7.616   1.237  19.744  1.00  0.00           H  
ATOM   1839 HD23 LEU A 422      -9.316   1.665  20.047  1.00  0.00           H  
ATOM   1840  N   GLY A 423     -11.645   1.560  15.383  1.00  0.00           N  
ATOM   1841  CA  GLY A 423     -13.033   1.255  15.090  1.00  0.00           C  
ATOM   1842  C   GLY A 423     -13.633   2.353  14.212  1.00  0.00           C  
ATOM   1843  O   GLY A 423     -13.035   3.420  14.057  1.00  0.00           O  
ATOM   1844  H   GLY A 423     -11.380   2.526  15.250  1.00  0.00           H  
ATOM   1845  HA2 GLY A 423     -13.007   0.315  14.548  1.00  0.00           H  
ATOM   1846  HA3 GLY A 423     -13.638   1.168  16.000  1.00  0.00           H  
ATOM   1847  N   HIS A 424     -14.782   2.080  13.599  1.00  0.00           N  
ATOM   1848  CA  HIS A 424     -15.419   2.930  12.591  1.00  0.00           C  
ATOM   1849  C   HIS A 424     -16.937   2.683  12.635  1.00  0.00           C  
ATOM   1850  O   HIS A 424     -17.408   1.827  13.393  1.00  0.00           O  
ATOM   1851  CB  HIS A 424     -14.794   2.607  11.223  1.00  0.00           C  
ATOM   1852  CG  HIS A 424     -15.416   3.288  10.032  1.00  0.00           C  
ATOM   1853  ND1 HIS A 424     -15.640   4.661   9.921  1.00  0.00           N  
ATOM   1854  CD2 HIS A 424     -15.967   2.657   8.956  1.00  0.00           C  
ATOM   1855  CE1 HIS A 424     -16.331   4.823   8.777  1.00  0.00           C  
ATOM   1856  NE2 HIS A 424     -16.527   3.639   8.174  1.00  0.00           N  
ATOM   1857  H   HIS A 424     -15.274   1.222  13.823  1.00  0.00           H  
ATOM   1858  HA  HIS A 424     -15.234   3.982  12.820  1.00  0.00           H  
ATOM   1859  HB2 HIS A 424     -13.772   2.952  11.317  1.00  0.00           H  
ATOM   1860  HB3 HIS A 424     -14.797   1.531  11.026  1.00  0.00           H  
ATOM   1861  HD2 HIS A 424     -16.007   1.589   8.777  1.00  0.00           H  
ATOM   1862  HE1 HIS A 424     -16.685   5.771   8.392  1.00  0.00           H  
ATOM   1863  HE2 HIS A 424     -17.032   3.501   7.304  1.00  0.00           H  
ATOM   1864  N   SER A 425     -17.707   3.435  11.845  1.00  0.00           N  
ATOM   1865  CA  SER A 425     -19.156   3.304  11.707  1.00  0.00           C  
ATOM   1866  C   SER A 425     -19.594   1.935  11.147  1.00  0.00           C  
ATOM   1867  O   SER A 425     -20.786   1.611  11.178  1.00  0.00           O  
ATOM   1868  CB  SER A 425     -19.663   4.431  10.803  1.00  0.00           C  
ATOM   1869  OG  SER A 425     -19.167   5.713  11.196  1.00  0.00           O  
ATOM   1870  H   SER A 425     -17.265   4.128  11.250  1.00  0.00           H  
ATOM   1871  HA  SER A 425     -19.605   3.422  12.694  1.00  0.00           H  
ATOM   1872  HB2 SER A 425     -19.286   4.173   9.818  1.00  0.00           H  
ATOM   1873  HB3 SER A 425     -20.761   4.470  10.796  1.00  0.00           H  
ATOM   1874  HG  SER A 425     -19.540   6.388  10.594  1.00  0.00           H  
ATOM   1875  N   GLU A 426     -18.654   1.122  10.656  1.00  0.00           N  
ATOM   1876  CA  GLU A 426     -18.832  -0.253  10.221  1.00  0.00           C  
ATOM   1877  C   GLU A 426     -17.545  -0.987  10.606  1.00  0.00           C  
ATOM   1878  O   GLU A 426     -17.619  -2.166  11.020  1.00  0.00           O  
ATOM   1879  CB  GLU A 426     -19.100  -0.304   8.709  1.00  0.00           C  
ATOM   1880  CG  GLU A 426     -19.360  -1.713   8.160  1.00  0.00           C  
ATOM   1881  CD  GLU A 426     -19.857  -1.707   6.694  1.00  0.00           C  
ATOM   1882  OE1 GLU A 426     -21.091  -1.633   6.464  1.00  0.00           O  
ATOM   1883  OE2 GLU A 426     -19.021  -1.792   5.759  1.00  0.00           O  
ATOM   1884  OXT GLU A 426     -16.463  -0.357  10.541  1.00  0.00           O  
ATOM   1885  H   GLU A 426     -17.684   1.393  10.733  1.00  0.00           H  
ATOM   1886  HA  GLU A 426     -19.675  -0.696  10.750  1.00  0.00           H  
ATOM   1887  HB2 GLU A 426     -19.998   0.292   8.582  1.00  0.00           H  
ATOM   1888  HB3 GLU A 426     -18.268   0.131   8.137  1.00  0.00           H  
ATOM   1889  HG2 GLU A 426     -18.397  -2.211   8.229  1.00  0.00           H  
ATOM   1890  HG3 GLU A 426     -20.101  -2.248   8.772  1.00  0.00           H  
TER    1891      GLU A 426                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   ASN A 309      21.851  16.633  12.553  1.00  0.00           N  
ATOM      2  CA  ASN A 309      20.669  16.247  13.374  1.00  0.00           C  
ATOM      3  C   ASN A 309      21.112  15.834  14.784  1.00  0.00           C  
ATOM      4  O   ASN A 309      21.819  14.837  14.944  1.00  0.00           O  
ATOM      5  CB  ASN A 309      19.849  15.119  12.713  1.00  0.00           C  
ATOM      6  CG  ASN A 309      18.629  14.684  13.535  1.00  0.00           C  
ATOM      7  OD1 ASN A 309      18.255  15.325  14.515  1.00  0.00           O  
ATOM      8  ND2 ASN A 309      17.987  13.582  13.171  1.00  0.00           N  
ATOM      9  H   ASN A 309      22.483  15.849  12.462  1.00  0.00           H  
ATOM     10  HA  ASN A 309      20.012  17.117  13.461  1.00  0.00           H  
ATOM     11  HB2 ASN A 309      19.511  15.533  11.768  1.00  0.00           H  
ATOM     12  HB3 ASN A 309      20.461  14.223  12.530  1.00  0.00           H  
ATOM     13 HD21 ASN A 309      18.286  13.047  12.364  1.00  0.00           H  
ATOM     14 HD22 ASN A 309      17.164  13.268  13.689  1.00  0.00           H  
ATOM     15  N   SER A 310      20.694  16.581  15.813  1.00  0.00           N  
ATOM     16  CA  SER A 310      21.033  16.312  17.213  1.00  0.00           C  
ATOM     17  C   SER A 310      20.397  15.015  17.748  1.00  0.00           C  
ATOM     18  O   SER A 310      20.941  14.412  18.678  1.00  0.00           O  
ATOM     19  CB  SER A 310      20.598  17.508  18.068  1.00  0.00           C  
ATOM     20  OG  SER A 310      20.993  18.758  17.496  1.00  0.00           O  
ATOM     21  H   SER A 310      20.136  17.411  15.647  1.00  0.00           H  
ATOM     22  HA  SER A 310      22.116  16.212  17.295  1.00  0.00           H  
ATOM     23  HB2 SER A 310      19.514  17.442  18.095  1.00  0.00           H  
ATOM     24  HB3 SER A 310      21.013  17.444  19.083  1.00  0.00           H  
ATOM     25  HG  SER A 310      20.685  19.478  18.083  1.00  0.00           H  
ATOM     26  N   GLY A 311      19.267  14.572  17.177  1.00  0.00           N  
ATOM     27  CA  GLY A 311      18.592  13.345  17.580  1.00  0.00           C  
ATOM     28  C   GLY A 311      17.077  13.331  17.348  1.00  0.00           C  
ATOM     29  O   GLY A 311      16.382  12.510  17.952  1.00  0.00           O  
ATOM     30  H   GLY A 311      18.879  15.087  16.397  1.00  0.00           H  
ATOM     31  HA2 GLY A 311      19.055  12.586  16.958  1.00  0.00           H  
ATOM     32  HA3 GLY A 311      18.758  13.122  18.643  1.00  0.00           H  
ATOM     33  N   GLU A 312      16.542  14.244  16.530  1.00  0.00           N  
ATOM     34  CA  GLU A 312      15.125  14.267  16.182  1.00  0.00           C  
ATOM     35  C   GLU A 312      14.798  13.045  15.315  1.00  0.00           C  
ATOM     36  O   GLU A 312      15.638  12.585  14.532  1.00  0.00           O  
ATOM     37  CB  GLU A 312      14.774  15.562  15.435  1.00  0.00           C  
ATOM     38  CG  GLU A 312      14.989  16.837  16.259  1.00  0.00           C  
ATOM     39  CD  GLU A 312      14.594  18.114  15.488  1.00  0.00           C  
ATOM     40  OE1 GLU A 312      15.446  18.682  14.762  1.00  0.00           O  
ATOM     41  OE2 GLU A 312      13.430  18.567  15.612  1.00  0.00           O  
ATOM     42  H   GLU A 312      17.150  14.840  15.980  1.00  0.00           H  
ATOM     43  HA  GLU A 312      14.536  14.223  17.101  1.00  0.00           H  
ATOM     44  HB2 GLU A 312      15.423  15.569  14.565  1.00  0.00           H  
ATOM     45  HB3 GLU A 312      13.723  15.552  15.120  1.00  0.00           H  
ATOM     46  HG2 GLU A 312      14.348  16.704  17.127  1.00  0.00           H  
ATOM     47  HG3 GLU A 312      16.035  16.942  16.586  1.00  0.00           H  
ATOM     48  N   ILE A 313      13.572  12.532  15.435  1.00  0.00           N  
ATOM     49  CA  ILE A 313      13.067  11.367  14.717  1.00  0.00           C  
ATOM     50  C   ILE A 313      11.538  11.509  14.677  1.00  0.00           C  
ATOM     51  O   ILE A 313      10.958  12.081  15.607  1.00  0.00           O  
ATOM     52  CB  ILE A 313      13.560  10.078  15.434  1.00  0.00           C  
ATOM     53  CG1 ILE A 313      13.190   8.786  14.686  1.00  0.00           C  
ATOM     54  CG2 ILE A 313      13.064   9.980  16.893  1.00  0.00           C  
ATOM     55  CD1 ILE A 313      13.756   8.656  13.264  1.00  0.00           C  
ATOM     56  H   ILE A 313      12.899  12.970  16.056  1.00  0.00           H  
ATOM     57  HA  ILE A 313      13.458  11.393  13.699  1.00  0.00           H  
ATOM     58  HB  ILE A 313      14.649  10.121  15.471  1.00  0.00           H  
ATOM     59 HG12 ILE A 313      13.624   7.998  15.293  1.00  0.00           H  
ATOM     60 HG13 ILE A 313      12.104   8.654  14.629  1.00  0.00           H  
ATOM     61 HG21 ILE A 313      13.388  10.851  17.464  1.00  0.00           H  
ATOM     62 HG22 ILE A 313      11.975   9.919  16.927  1.00  0.00           H  
ATOM     63 HG23 ILE A 313      13.480   9.091  17.368  1.00  0.00           H  
ATOM     64 HD11 ILE A 313      13.304   9.392  12.600  1.00  0.00           H  
ATOM     65 HD12 ILE A 313      14.837   8.802  13.282  1.00  0.00           H  
ATOM     66 HD13 ILE A 313      13.544   7.658  12.880  1.00  0.00           H  
ATOM     67  N   ASN A 314      10.871  11.021  13.621  1.00  0.00           N  
ATOM     68  CA  ASN A 314       9.411  11.149  13.499  1.00  0.00           C  
ATOM     69  C   ASN A 314       8.785   9.996  12.703  1.00  0.00           C  
ATOM     70  O   ASN A 314       7.874  10.201  11.902  1.00  0.00           O  
ATOM     71  CB  ASN A 314       9.031  12.533  12.930  1.00  0.00           C  
ATOM     72  CG  ASN A 314       7.644  12.984  13.393  1.00  0.00           C  
ATOM     73  OD1 ASN A 314       6.720  13.157  12.601  1.00  0.00           O  
ATOM     74  ND2 ASN A 314       7.476  13.191  14.693  1.00  0.00           N  
ATOM     75  H   ASN A 314      11.378  10.611  12.845  1.00  0.00           H  
ATOM     76  HA  ASN A 314       9.006  11.072  14.509  1.00  0.00           H  
ATOM     77  HB2 ASN A 314       9.767  13.225  13.326  1.00  0.00           H  
ATOM     78  HB3 ASN A 314       9.065  12.559  11.831  1.00  0.00           H  
ATOM     79 HD21 ASN A 314       8.254  13.074  15.337  1.00  0.00           H  
ATOM     80 HD22 ASN A 314       6.582  13.505  15.046  1.00  0.00           H  
ATOM     81  N   VAL A 315       9.278   8.763  12.885  1.00  0.00           N  
ATOM     82  CA  VAL A 315       8.747   7.569  12.209  1.00  0.00           C  
ATOM     83  C   VAL A 315       7.545   6.970  12.952  1.00  0.00           C  
ATOM     84  O   VAL A 315       7.463   5.783  13.261  1.00  0.00           O  
ATOM     85  CB  VAL A 315       9.831   6.530  11.916  1.00  0.00           C  
ATOM     86  CG1 VAL A 315      10.834   7.058  10.879  1.00  0.00           C  
ATOM     87  CG2 VAL A 315      10.588   6.020  13.153  1.00  0.00           C  
ATOM     88  H   VAL A 315       9.988   8.620  13.593  1.00  0.00           H  
ATOM     89  HA  VAL A 315       8.363   7.885  11.236  1.00  0.00           H  
ATOM     90  HB  VAL A 315       9.273   5.713  11.474  1.00  0.00           H  
ATOM     91 HG11 VAL A 315      11.544   6.269  10.621  1.00  0.00           H  
ATOM     92 HG12 VAL A 315      10.307   7.364   9.976  1.00  0.00           H  
ATOM     93 HG13 VAL A 315      11.382   7.911  11.282  1.00  0.00           H  
ATOM     94 HG21 VAL A 315      11.207   6.805  13.581  1.00  0.00           H  
ATOM     95 HG22 VAL A 315       9.883   5.669  13.909  1.00  0.00           H  
ATOM     96 HG23 VAL A 315      11.227   5.182  12.870  1.00  0.00           H  
ATOM     97  N   LYS A 316       6.582   7.829  13.230  1.00  0.00           N  
ATOM     98  CA  LYS A 316       5.272   7.485  13.775  1.00  0.00           C  
ATOM     99  C   LYS A 316       4.272   8.374  13.055  1.00  0.00           C  
ATOM    100  O   LYS A 316       4.604   9.510  12.720  1.00  0.00           O  
ATOM    101  CB  LYS A 316       5.228   7.684  15.305  1.00  0.00           C  
ATOM    102  CG  LYS A 316       5.794   6.536  16.161  1.00  0.00           C  
ATOM    103  CD  LYS A 316       5.225   5.127  15.897  1.00  0.00           C  
ATOM    104  CE  LYS A 316       3.698   4.999  15.726  1.00  0.00           C  
ATOM    105  NZ  LYS A 316       2.929   5.210  16.994  1.00  0.00           N  
ATOM    106  H   LYS A 316       6.680   8.735  12.786  1.00  0.00           H  
ATOM    107  HA  LYS A 316       5.075   6.448  13.493  1.00  0.00           H  
ATOM    108  HB2 LYS A 316       5.801   8.587  15.487  1.00  0.00           H  
ATOM    109  HB3 LYS A 316       4.202   7.850  15.655  1.00  0.00           H  
ATOM    110  HG2 LYS A 316       6.856   6.540  15.941  1.00  0.00           H  
ATOM    111  HG3 LYS A 316       5.647   6.752  17.227  1.00  0.00           H  
ATOM    112  HD2 LYS A 316       5.704   4.831  14.971  1.00  0.00           H  
ATOM    113  HD3 LYS A 316       5.540   4.427  16.684  1.00  0.00           H  
ATOM    114  HE2 LYS A 316       3.435   5.730  14.954  1.00  0.00           H  
ATOM    115  HE3 LYS A 316       3.436   4.000  15.344  1.00  0.00           H  
ATOM    116  HZ1 LYS A 316       1.929   5.117  16.838  1.00  0.00           H  
ATOM    117  HZ2 LYS A 316       3.178   4.515  17.692  1.00  0.00           H  
ATOM    118  HZ3 LYS A 316       3.095   6.121  17.408  1.00  0.00           H  
ATOM    119  N   PRO A 317       3.113   7.811  12.688  1.00  0.00           N  
ATOM    120  CA  PRO A 317       1.962   7.572  13.549  1.00  0.00           C  
ATOM    121  C   PRO A 317       1.350   6.209  13.147  1.00  0.00           C  
ATOM    122  O   PRO A 317       2.023   5.185  13.229  1.00  0.00           O  
ATOM    123  CB  PRO A 317       1.067   8.802  13.256  1.00  0.00           C  
ATOM    124  CG  PRO A 317       1.395   9.191  11.805  1.00  0.00           C  
ATOM    125  CD  PRO A 317       2.486   8.181  11.437  1.00  0.00           C  
ATOM    126  HA  PRO A 317       2.248   7.500  14.597  1.00  0.00           H  
ATOM    127  HB2 PRO A 317      -0.002   8.601  13.341  1.00  0.00           H  
ATOM    128  HB3 PRO A 317       1.308   9.638  13.899  1.00  0.00           H  
ATOM    129  HG2 PRO A 317       0.485   9.093  11.208  1.00  0.00           H  
ATOM    130  HG3 PRO A 317       1.814  10.191  11.701  1.00  0.00           H  
ATOM    131  HD2 PRO A 317       1.981   7.315  11.029  1.00  0.00           H  
ATOM    132  HD3 PRO A 317       3.231   8.526  10.731  1.00  0.00           H  
ATOM    133  N   THR A 318       0.113   6.207  12.647  1.00  0.00           N  
ATOM    134  CA  THR A 318      -0.712   5.023  12.473  1.00  0.00           C  
ATOM    135  C   THR A 318      -1.466   5.239  11.147  1.00  0.00           C  
ATOM    136  O   THR A 318      -2.686   5.156  11.039  1.00  0.00           O  
ATOM    137  CB  THR A 318      -1.541   4.729  13.746  1.00  0.00           C  
ATOM    138  OG1 THR A 318      -0.850   5.153  14.913  1.00  0.00           O  
ATOM    139  CG2 THR A 318      -1.778   3.222  13.906  1.00  0.00           C  
ATOM    140  H   THR A 318      -0.393   7.083  12.598  1.00  0.00           H  
ATOM    141  HA  THR A 318      -0.029   4.197  12.317  1.00  0.00           H  
ATOM    142  HB  THR A 318      -2.495   5.254  13.693  1.00  0.00           H  
ATOM    143  HG1 THR A 318      -1.479   5.216  15.659  1.00  0.00           H  
ATOM    144 HG21 THR A 318      -2.246   3.016  14.869  1.00  0.00           H  
ATOM    145 HG22 THR A 318      -2.435   2.881  13.118  1.00  0.00           H  
ATOM    146 HG23 THR A 318      -0.860   2.644  13.823  1.00  0.00           H  
ATOM    147  N   GLU A 319      -0.674   5.600  10.134  1.00  0.00           N  
ATOM    148  CA  GLU A 319      -1.041   5.955   8.769  1.00  0.00           C  
ATOM    149  C   GLU A 319       0.046   5.408   7.843  1.00  0.00           C  
ATOM    150  O   GLU A 319       1.095   4.988   8.327  1.00  0.00           O  
ATOM    151  CB  GLU A 319      -1.162   7.489   8.667  1.00  0.00           C  
ATOM    152  CG  GLU A 319       0.132   8.236   8.306  1.00  0.00           C  
ATOM    153  CD  GLU A 319       0.096   9.775   8.413  1.00  0.00           C  
ATOM    154  OE1 GLU A 319      -0.993  10.392   8.328  1.00  0.00           O  
ATOM    155  OE2 GLU A 319       1.193  10.365   8.559  1.00  0.00           O  
ATOM    156  H   GLU A 319       0.326   5.574  10.301  1.00  0.00           H  
ATOM    157  HA  GLU A 319      -1.985   5.492   8.506  1.00  0.00           H  
ATOM    158  HB2 GLU A 319      -1.864   7.634   7.863  1.00  0.00           H  
ATOM    159  HB3 GLU A 319      -1.557   7.914   9.598  1.00  0.00           H  
ATOM    160  HG2 GLU A 319       0.852   7.842   9.016  1.00  0.00           H  
ATOM    161  HG3 GLU A 319       0.434   7.999   7.278  1.00  0.00           H  
ATOM    162  N   PHE A 320      -0.169   5.426   6.532  1.00  0.00           N  
ATOM    163  CA  PHE A 320       0.901   5.199   5.572  1.00  0.00           C  
ATOM    164  C   PHE A 320       0.578   5.926   4.276  1.00  0.00           C  
ATOM    165  O   PHE A 320      -0.579   6.232   3.995  1.00  0.00           O  
ATOM    166  CB  PHE A 320       1.195   3.708   5.368  1.00  0.00           C  
ATOM    167  CG  PHE A 320       0.183   2.778   4.721  1.00  0.00           C  
ATOM    168  CD1 PHE A 320      -0.916   2.312   5.464  1.00  0.00           C  
ATOM    169  CD2 PHE A 320       0.470   2.203   3.470  1.00  0.00           C  
ATOM    170  CE1 PHE A 320      -1.674   1.230   4.985  1.00  0.00           C  
ATOM    171  CE2 PHE A 320      -0.300   1.132   2.984  1.00  0.00           C  
ATOM    172  CZ  PHE A 320      -1.368   0.634   3.748  1.00  0.00           C  
ATOM    173  H   PHE A 320      -1.044   5.797   6.163  1.00  0.00           H  
ATOM    174  HA  PHE A 320       1.803   5.655   5.982  1.00  0.00           H  
ATOM    175  HB2 PHE A 320       2.089   3.714   4.759  1.00  0.00           H  
ATOM    176  HB3 PHE A 320       1.434   3.233   6.324  1.00  0.00           H  
ATOM    177  HD1 PHE A 320      -1.144   2.747   6.429  1.00  0.00           H  
ATOM    178  HD2 PHE A 320       1.322   2.541   2.902  1.00  0.00           H  
ATOM    179  HE1 PHE A 320      -2.468   0.819   5.590  1.00  0.00           H  
ATOM    180  HE2 PHE A 320      -0.050   0.675   2.036  1.00  0.00           H  
ATOM    181  HZ  PHE A 320      -1.939  -0.214   3.393  1.00  0.00           H  
ATOM    182  N   ILE A 321       1.607   6.211   3.484  1.00  0.00           N  
ATOM    183  CA  ILE A 321       1.500   6.930   2.224  1.00  0.00           C  
ATOM    184  C   ILE A 321       2.217   6.062   1.199  1.00  0.00           C  
ATOM    185  O   ILE A 321       3.158   5.337   1.544  1.00  0.00           O  
ATOM    186  CB  ILE A 321       1.989   8.389   2.399  1.00  0.00           C  
ATOM    187  CG1 ILE A 321       1.842   9.206   1.105  1.00  0.00           C  
ATOM    188  CG2 ILE A 321       3.423   8.488   2.946  1.00  0.00           C  
ATOM    189  CD1 ILE A 321       2.080  10.719   1.233  1.00  0.00           C  
ATOM    190  H   ILE A 321       2.525   5.853   3.706  1.00  0.00           H  
ATOM    191  HA  ILE A 321       0.453   6.968   1.935  1.00  0.00           H  
ATOM    192  HB  ILE A 321       1.325   8.835   3.144  1.00  0.00           H  
ATOM    193 HG12 ILE A 321       2.566   8.788   0.414  1.00  0.00           H  
ATOM    194 HG13 ILE A 321       0.836   9.104   0.697  1.00  0.00           H  
ATOM    195 HG21 ILE A 321       4.119   8.114   2.196  1.00  0.00           H  
ATOM    196 HG22 ILE A 321       3.673   9.525   3.173  1.00  0.00           H  
ATOM    197 HG23 ILE A 321       3.527   7.923   3.871  1.00  0.00           H  
ATOM    198 HD11 ILE A 321       3.121  10.923   1.481  1.00  0.00           H  
ATOM    199 HD12 ILE A 321       1.850  11.200   0.280  1.00  0.00           H  
ATOM    200 HD13 ILE A 321       1.429  11.130   2.006  1.00  0.00           H  
ATOM    201  N   THR A 322       1.703   6.031  -0.026  1.00  0.00           N  
ATOM    202  CA  THR A 322       2.105   5.013  -0.989  1.00  0.00           C  
ATOM    203  C   THR A 322       1.928   5.426  -2.457  1.00  0.00           C  
ATOM    204  O   THR A 322       1.202   6.364  -2.792  1.00  0.00           O  
ATOM    205  CB  THR A 322       1.165   3.825  -0.656  1.00  0.00           C  
ATOM    206  OG1 THR A 322       1.743   3.098   0.399  1.00  0.00           O  
ATOM    207  CG2 THR A 322       0.765   2.831  -1.742  1.00  0.00           C  
ATOM    208  H   THR A 322       0.825   6.516  -0.203  1.00  0.00           H  
ATOM    209  HA  THR A 322       3.148   4.737  -0.794  1.00  0.00           H  
ATOM    210  HB  THR A 322       0.223   4.229  -0.303  1.00  0.00           H  
ATOM    211  HG1 THR A 322       2.177   3.716   1.011  1.00  0.00           H  
ATOM    212 HG21 THR A 322       0.168   2.042  -1.289  1.00  0.00           H  
ATOM    213 HG22 THR A 322       0.141   3.322  -2.489  1.00  0.00           H  
ATOM    214 HG23 THR A 322       1.645   2.410  -2.220  1.00  0.00           H  
ATOM    215  N   ARG A 323       2.582   4.653  -3.333  1.00  0.00           N  
ATOM    216  CA  ARG A 323       2.279   4.578  -4.764  1.00  0.00           C  
ATOM    217  C   ARG A 323       1.992   3.098  -4.993  1.00  0.00           C  
ATOM    218  O   ARG A 323       2.816   2.242  -4.663  1.00  0.00           O  
ATOM    219  CB  ARG A 323       3.397   5.082  -5.698  1.00  0.00           C  
ATOM    220  CG  ARG A 323       3.828   6.546  -5.503  1.00  0.00           C  
ATOM    221  CD  ARG A 323       4.913   7.029  -6.472  1.00  0.00           C  
ATOM    222  NE  ARG A 323       6.227   6.392  -6.223  1.00  0.00           N  
ATOM    223  CZ  ARG A 323       6.908   5.573  -7.039  1.00  0.00           C  
ATOM    224  NH1 ARG A 323       6.378   5.142  -8.181  1.00  0.00           N  
ATOM    225  NH2 ARG A 323       8.129   5.179  -6.695  1.00  0.00           N  
ATOM    226  H   ARG A 323       3.194   3.929  -2.951  1.00  0.00           H  
ATOM    227  HA  ARG A 323       1.368   5.147  -4.954  1.00  0.00           H  
ATOM    228  HB2 ARG A 323       4.233   4.412  -5.533  1.00  0.00           H  
ATOM    229  HB3 ARG A 323       3.074   4.986  -6.745  1.00  0.00           H  
ATOM    230  HG2 ARG A 323       2.925   7.098  -5.686  1.00  0.00           H  
ATOM    231  HG3 ARG A 323       4.168   6.761  -4.483  1.00  0.00           H  
ATOM    232  HD2 ARG A 323       4.524   6.803  -7.459  1.00  0.00           H  
ATOM    233  HD3 ARG A 323       5.061   8.112  -6.379  1.00  0.00           H  
ATOM    234  HE  ARG A 323       6.688   6.703  -5.370  1.00  0.00           H  
ATOM    235 HH11 ARG A 323       5.469   5.456  -8.488  1.00  0.00           H  
ATOM    236 HH12 ARG A 323       6.886   4.531  -8.810  1.00  0.00           H  
ATOM    237 HH21 ARG A 323       8.575   5.514  -5.847  1.00  0.00           H  
ATOM    238 HH22 ARG A 323       8.690   4.573  -7.285  1.00  0.00           H  
ATOM    239  N   PHE A 324       0.844   2.754  -5.553  1.00  0.00           N  
ATOM    240  CA  PHE A 324       0.538   1.418  -5.988  1.00  0.00           C  
ATOM    241  C   PHE A 324       0.122   1.574  -7.446  1.00  0.00           C  
ATOM    242  O   PHE A 324       0.082   2.687  -7.980  1.00  0.00           O  
ATOM    243  CB  PHE A 324      -0.487   0.781  -5.035  1.00  0.00           C  
ATOM    244  CG  PHE A 324      -1.964   0.864  -5.365  1.00  0.00           C  
ATOM    245  CD1 PHE A 324      -2.742   1.947  -4.919  1.00  0.00           C  
ATOM    246  CD2 PHE A 324      -2.573  -0.203  -6.051  1.00  0.00           C  
ATOM    247  CE1 PHE A 324      -4.125   1.966  -5.179  1.00  0.00           C  
ATOM    248  CE2 PHE A 324      -3.949  -0.176  -6.321  1.00  0.00           C  
ATOM    249  CZ  PHE A 324      -4.721   0.910  -5.886  1.00  0.00           C  
ATOM    250  H   PHE A 324       0.197   3.444  -5.918  1.00  0.00           H  
ATOM    251  HA  PHE A 324       1.440   0.806  -5.969  1.00  0.00           H  
ATOM    252  HB2 PHE A 324      -0.220  -0.260  -5.056  1.00  0.00           H  
ATOM    253  HB3 PHE A 324      -0.354   1.132  -4.002  1.00  0.00           H  
ATOM    254  HD1 PHE A 324      -2.283   2.762  -4.372  1.00  0.00           H  
ATOM    255  HD2 PHE A 324      -1.987  -1.060  -6.361  1.00  0.00           H  
ATOM    256  HE1 PHE A 324      -4.735   2.792  -4.842  1.00  0.00           H  
ATOM    257  HE2 PHE A 324      -4.411  -0.994  -6.857  1.00  0.00           H  
ATOM    258  HZ  PHE A 324      -5.779   0.925  -6.084  1.00  0.00           H  
ATOM    259  N   ALA A 325      -0.105   0.467  -8.127  1.00  0.00           N  
ATOM    260  CA  ALA A 325      -0.404   0.480  -9.559  1.00  0.00           C  
ATOM    261  C   ALA A 325      -1.679  -0.297  -9.872  1.00  0.00           C  
ATOM    262  O   ALA A 325      -2.206  -1.032  -9.043  1.00  0.00           O  
ATOM    263  CB  ALA A 325       0.831   0.004 -10.349  1.00  0.00           C  
ATOM    264  H   ALA A 325      -0.051  -0.405  -7.615  1.00  0.00           H  
ATOM    265  HA  ALA A 325      -0.599   1.506  -9.875  1.00  0.00           H  
ATOM    266  HB1 ALA A 325       1.670   0.672 -10.163  1.00  0.00           H  
ATOM    267  HB2 ALA A 325       1.128  -0.994 -10.038  1.00  0.00           H  
ATOM    268  HB3 ALA A 325       0.633   0.006 -11.422  1.00  0.00           H  
ATOM    269  N   VAL A 326      -2.166  -0.147 -11.107  1.00  0.00           N  
ATOM    270  CA  VAL A 326      -3.350  -0.868 -11.608  1.00  0.00           C  
ATOM    271  C   VAL A 326      -3.130  -2.402 -11.580  1.00  0.00           C  
ATOM    272  O   VAL A 326      -4.093  -3.169 -11.587  1.00  0.00           O  
ATOM    273  CB  VAL A 326      -3.830  -0.274 -12.959  1.00  0.00           C  
ATOM    274  CG1 VAL A 326      -2.677   0.084 -13.917  1.00  0.00           C  
ATOM    275  CG2 VAL A 326      -4.809  -1.168 -13.738  1.00  0.00           C  
ATOM    276  H   VAL A 326      -1.663   0.468 -11.743  1.00  0.00           H  
ATOM    277  HA  VAL A 326      -4.153  -0.664 -10.891  1.00  0.00           H  
ATOM    278  HB  VAL A 326      -4.376   0.642 -12.710  1.00  0.00           H  
ATOM    279 HG11 VAL A 326      -2.073   0.901 -13.519  1.00  0.00           H  
ATOM    280 HG12 VAL A 326      -2.047  -0.792 -14.093  1.00  0.00           H  
ATOM    281 HG13 VAL A 326      -3.077   0.418 -14.876  1.00  0.00           H  
ATOM    282 HG21 VAL A 326      -5.631  -1.476 -13.092  1.00  0.00           H  
ATOM    283 HG22 VAL A 326      -5.217  -0.627 -14.592  1.00  0.00           H  
ATOM    284 HG23 VAL A 326      -4.300  -2.057 -14.114  1.00  0.00           H  
ATOM    285  N   ASN A 327      -1.871  -2.855 -11.462  1.00  0.00           N  
ATOM    286  CA  ASN A 327      -1.508  -4.245 -11.166  1.00  0.00           C  
ATOM    287  C   ASN A 327      -2.173  -4.789  -9.887  1.00  0.00           C  
ATOM    288  O   ASN A 327      -2.168  -6.003  -9.684  1.00  0.00           O  
ATOM    289  CB  ASN A 327       0.026  -4.392 -11.048  1.00  0.00           C  
ATOM    290  CG  ASN A 327       0.685  -3.724  -9.846  1.00  0.00           C  
ATOM    291  OD1 ASN A 327       0.040  -3.017  -9.091  1.00  0.00           O  
ATOM    292  ND2 ASN A 327       1.972  -3.915  -9.618  1.00  0.00           N  
ATOM    293  H   ASN A 327      -1.118  -2.185 -11.507  1.00  0.00           H  
ATOM    294  HA  ASN A 327      -1.846  -4.860 -12.003  1.00  0.00           H  
ATOM    295  HB2 ASN A 327       0.158  -5.462 -10.937  1.00  0.00           H  
ATOM    296  HB3 ASN A 327       0.535  -4.039 -11.954  1.00  0.00           H  
ATOM    297 HD21 ASN A 327       2.552  -4.431 -10.270  1.00  0.00           H  
ATOM    298 HD22 ASN A 327       2.397  -3.434  -8.832  1.00  0.00           H  
ATOM    299  N   GLY A 328      -2.711  -3.931  -9.013  1.00  0.00           N  
ATOM    300  CA  GLY A 328      -3.322  -4.343  -7.766  1.00  0.00           C  
ATOM    301  C   GLY A 328      -2.297  -4.755  -6.714  1.00  0.00           C  
ATOM    302  O   GLY A 328      -2.643  -5.511  -5.805  1.00  0.00           O  
ATOM    303  H   GLY A 328      -2.599  -2.934  -9.170  1.00  0.00           H  
ATOM    304  HA2 GLY A 328      -3.854  -3.461  -7.428  1.00  0.00           H  
ATOM    305  HA3 GLY A 328      -4.005  -5.185  -7.905  1.00  0.00           H  
ATOM    306  N   LYS A 329      -1.050  -4.282  -6.813  1.00  0.00           N  
ATOM    307  CA  LYS A 329      -0.051  -4.451  -5.764  1.00  0.00           C  
ATOM    308  C   LYS A 329       0.581  -3.127  -5.407  1.00  0.00           C  
ATOM    309  O   LYS A 329       0.649  -2.201  -6.217  1.00  0.00           O  
ATOM    310  CB  LYS A 329       1.060  -5.430  -6.155  1.00  0.00           C  
ATOM    311  CG  LYS A 329       0.555  -6.846  -6.435  1.00  0.00           C  
ATOM    312  CD  LYS A 329       0.716  -7.209  -7.896  1.00  0.00           C  
ATOM    313  CE  LYS A 329       2.190  -7.526  -8.240  1.00  0.00           C  
ATOM    314  NZ  LYS A 329       2.348  -8.313  -9.498  1.00  0.00           N  
ATOM    315  H   LYS A 329      -0.800  -3.692  -7.607  1.00  0.00           H  
ATOM    316  HA  LYS A 329      -0.546  -4.823  -4.871  1.00  0.00           H  
ATOM    317  HB2 LYS A 329       1.525  -4.979  -7.025  1.00  0.00           H  
ATOM    318  HB3 LYS A 329       1.814  -5.508  -5.365  1.00  0.00           H  
ATOM    319  HG2 LYS A 329       1.138  -7.512  -5.802  1.00  0.00           H  
ATOM    320  HG3 LYS A 329      -0.510  -6.952  -6.220  1.00  0.00           H  
ATOM    321  HD2 LYS A 329       0.075  -8.081  -7.979  1.00  0.00           H  
ATOM    322  HD3 LYS A 329       0.322  -6.381  -8.510  1.00  0.00           H  
ATOM    323  HE2 LYS A 329       2.681  -6.557  -8.314  1.00  0.00           H  
ATOM    324  HE3 LYS A 329       2.689  -8.088  -7.428  1.00  0.00           H  
ATOM    325  HZ1 LYS A 329       1.927  -7.850 -10.296  1.00  0.00           H  
ATOM    326  HZ2 LYS A 329       3.329  -8.457  -9.713  1.00  0.00           H  
ATOM    327  HZ3 LYS A 329       1.923  -9.231  -9.412  1.00  0.00           H  
ATOM    328  N   PHE A 330       1.105  -3.088  -4.187  1.00  0.00           N  
ATOM    329  CA  PHE A 330       1.912  -1.992  -3.701  1.00  0.00           C  
ATOM    330  C   PHE A 330       3.161  -1.928  -4.553  1.00  0.00           C  
ATOM    331  O   PHE A 330       3.771  -2.969  -4.788  1.00  0.00           O  
ATOM    332  CB  PHE A 330       2.238  -2.242  -2.230  1.00  0.00           C  
ATOM    333  CG  PHE A 330       1.017  -2.165  -1.335  1.00  0.00           C  
ATOM    334  CD1 PHE A 330       0.453  -0.908  -1.063  1.00  0.00           C  
ATOM    335  CD2 PHE A 330       0.381  -3.332  -0.875  1.00  0.00           C  
ATOM    336  CE1 PHE A 330      -0.760  -0.811  -0.361  1.00  0.00           C  
ATOM    337  CE2 PHE A 330      -0.830  -3.237  -0.165  1.00  0.00           C  
ATOM    338  CZ  PHE A 330      -1.405  -1.976   0.082  1.00  0.00           C  
ATOM    339  H   PHE A 330       1.047  -3.921  -3.611  1.00  0.00           H  
ATOM    340  HA  PHE A 330       1.359  -1.061  -3.807  1.00  0.00           H  
ATOM    341  HB2 PHE A 330       2.677  -3.233  -2.201  1.00  0.00           H  
ATOM    342  HB3 PHE A 330       2.959  -1.504  -1.880  1.00  0.00           H  
ATOM    343  HD1 PHE A 330       0.943  -0.014  -1.417  1.00  0.00           H  
ATOM    344  HD2 PHE A 330       0.810  -4.305  -1.077  1.00  0.00           H  
ATOM    345  HE1 PHE A 330      -1.203   0.158  -0.170  1.00  0.00           H  
ATOM    346  HE2 PHE A 330      -1.309  -4.135   0.201  1.00  0.00           H  
ATOM    347  HZ  PHE A 330      -2.341  -1.893   0.613  1.00  0.00           H  
ATOM    348  N   VAL A 331       3.559  -0.743  -5.011  1.00  0.00           N  
ATOM    349  CA  VAL A 331       4.681  -0.623  -5.941  1.00  0.00           C  
ATOM    350  C   VAL A 331       5.762   0.330  -5.403  1.00  0.00           C  
ATOM    351  O   VAL A 331       6.885   0.336  -5.902  1.00  0.00           O  
ATOM    352  CB  VAL A 331       4.128  -0.383  -7.362  1.00  0.00           C  
ATOM    353  CG1 VAL A 331       4.010   1.102  -7.719  1.00  0.00           C  
ATOM    354  CG2 VAL A 331       4.958  -1.150  -8.394  1.00  0.00           C  
ATOM    355  H   VAL A 331       3.017   0.092  -4.812  1.00  0.00           H  
ATOM    356  HA  VAL A 331       5.181  -1.591  -5.975  1.00  0.00           H  
ATOM    357  HB  VAL A 331       3.124  -0.820  -7.415  1.00  0.00           H  
ATOM    358 HG11 VAL A 331       5.001   1.539  -7.859  1.00  0.00           H  
ATOM    359 HG12 VAL A 331       3.442   1.206  -8.641  1.00  0.00           H  
ATOM    360 HG13 VAL A 331       3.495   1.648  -6.932  1.00  0.00           H  
ATOM    361 HG21 VAL A 331       4.947  -2.216  -8.141  1.00  0.00           H  
ATOM    362 HG22 VAL A 331       4.531  -1.016  -9.389  1.00  0.00           H  
ATOM    363 HG23 VAL A 331       5.988  -0.790  -8.391  1.00  0.00           H  
ATOM    364  N   TYR A 332       5.445   1.078  -4.343  1.00  0.00           N  
ATOM    365  CA  TYR A 332       6.364   1.800  -3.470  1.00  0.00           C  
ATOM    366  C   TYR A 332       5.537   2.174  -2.227  1.00  0.00           C  
ATOM    367  O   TYR A 332       4.372   2.548  -2.364  1.00  0.00           O  
ATOM    368  CB  TYR A 332       6.965   3.038  -4.155  1.00  0.00           C  
ATOM    369  CG  TYR A 332       7.119   4.201  -3.198  1.00  0.00           C  
ATOM    370  CD1 TYR A 332       8.168   4.225  -2.264  1.00  0.00           C  
ATOM    371  CD2 TYR A 332       6.029   5.069  -3.047  1.00  0.00           C  
ATOM    372  CE1 TYR A 332       8.116   5.127  -1.183  1.00  0.00           C  
ATOM    373  CE2 TYR A 332       5.932   5.927  -1.949  1.00  0.00           C  
ATOM    374  CZ  TYR A 332       6.986   5.964  -1.015  1.00  0.00           C  
ATOM    375  OH  TYR A 332       6.865   6.766   0.074  1.00  0.00           O  
ATOM    376  H   TYR A 332       4.460   1.192  -4.106  1.00  0.00           H  
ATOM    377  HA  TYR A 332       7.175   1.132  -3.171  1.00  0.00           H  
ATOM    378  HB2 TYR A 332       7.934   2.710  -4.517  1.00  0.00           H  
ATOM    379  HB3 TYR A 332       6.351   3.375  -4.998  1.00  0.00           H  
ATOM    380  HD1 TYR A 332       8.967   3.492  -2.324  1.00  0.00           H  
ATOM    381  HD2 TYR A 332       5.194   4.974  -3.708  1.00  0.00           H  
ATOM    382  HE1 TYR A 332       8.902   5.134  -0.447  1.00  0.00           H  
ATOM    383  HE2 TYR A 332       5.030   6.507  -1.795  1.00  0.00           H  
ATOM    384  HH  TYR A 332       5.999   7.213   0.083  1.00  0.00           H  
ATOM    385  N   VAL A 333       6.105   2.101  -1.024  1.00  0.00           N  
ATOM    386  CA  VAL A 333       5.379   2.338   0.223  1.00  0.00           C  
ATOM    387  C   VAL A 333       6.314   3.057   1.198  1.00  0.00           C  
ATOM    388  O   VAL A 333       7.533   2.883   1.152  1.00  0.00           O  
ATOM    389  CB  VAL A 333       4.844   0.990   0.753  1.00  0.00           C  
ATOM    390  CG1 VAL A 333       4.161   1.055   2.125  1.00  0.00           C  
ATOM    391  CG2 VAL A 333       3.819   0.409  -0.233  1.00  0.00           C  
ATOM    392  H   VAL A 333       7.093   1.911  -0.933  1.00  0.00           H  
ATOM    393  HA  VAL A 333       4.525   2.988   0.028  1.00  0.00           H  
ATOM    394  HB  VAL A 333       5.677   0.293   0.838  1.00  0.00           H  
ATOM    395 HG11 VAL A 333       3.237   1.622   2.063  1.00  0.00           H  
ATOM    396 HG12 VAL A 333       3.950   0.043   2.463  1.00  0.00           H  
ATOM    397 HG13 VAL A 333       4.819   1.500   2.865  1.00  0.00           H  
ATOM    398 HG21 VAL A 333       4.342   0.031  -1.108  1.00  0.00           H  
ATOM    399 HG22 VAL A 333       3.278  -0.413   0.218  1.00  0.00           H  
ATOM    400 HG23 VAL A 333       3.089   1.158  -0.525  1.00  0.00           H  
ATOM    401  N   ASP A 334       5.729   3.875   2.073  1.00  0.00           N  
ATOM    402  CA  ASP A 334       6.446   4.656   3.079  1.00  0.00           C  
ATOM    403  C   ASP A 334       6.582   3.890   4.398  1.00  0.00           C  
ATOM    404  O   ASP A 334       5.705   3.104   4.746  1.00  0.00           O  
ATOM    405  CB  ASP A 334       5.627   5.912   3.308  1.00  0.00           C  
ATOM    406  CG  ASP A 334       6.328   6.902   4.242  1.00  0.00           C  
ATOM    407  OD1 ASP A 334       6.123   6.768   5.462  1.00  0.00           O  
ATOM    408  OD2 ASP A 334       7.080   7.782   3.763  1.00  0.00           O  
ATOM    409  H   ASP A 334       4.731   4.057   1.997  1.00  0.00           H  
ATOM    410  HA  ASP A 334       7.431   4.943   2.711  1.00  0.00           H  
ATOM    411  HB2 ASP A 334       5.530   6.328   2.328  1.00  0.00           H  
ATOM    412  HB3 ASP A 334       4.604   5.697   3.658  1.00  0.00           H  
ATOM    413  N   GLN A 335       7.645   4.127   5.169  1.00  0.00           N  
ATOM    414  CA  GLN A 335       7.908   3.482   6.462  1.00  0.00           C  
ATOM    415  C   GLN A 335       6.848   3.771   7.550  1.00  0.00           C  
ATOM    416  O   GLN A 335       6.744   3.058   8.554  1.00  0.00           O  
ATOM    417  CB  GLN A 335       9.334   3.819   6.935  1.00  0.00           C  
ATOM    418  CG  GLN A 335       9.670   5.290   7.261  1.00  0.00           C  
ATOM    419  CD  GLN A 335       9.786   6.241   6.059  1.00  0.00           C  
ATOM    420  OE1 GLN A 335       9.900   5.820   4.909  1.00  0.00           O  
ATOM    421  NE2 GLN A 335       9.750   7.543   6.293  1.00  0.00           N  
ATOM    422  H   GLN A 335       8.331   4.799   4.841  1.00  0.00           H  
ATOM    423  HA  GLN A 335       7.875   2.404   6.261  1.00  0.00           H  
ATOM    424  HB2 GLN A 335       9.435   3.233   7.842  1.00  0.00           H  
ATOM    425  HB3 GLN A 335      10.079   3.466   6.209  1.00  0.00           H  
ATOM    426  HG2 GLN A 335       8.871   5.614   7.917  1.00  0.00           H  
ATOM    427  HG3 GLN A 335      10.626   5.353   7.800  1.00  0.00           H  
ATOM    428 HE21 GLN A 335       9.667   7.904   7.236  1.00  0.00           H  
ATOM    429 HE22 GLN A 335       9.772   8.193   5.517  1.00  0.00           H  
ATOM    430  N   ARG A 336       5.985   4.773   7.383  1.00  0.00           N  
ATOM    431  CA  ARG A 336       4.814   4.894   8.259  1.00  0.00           C  
ATOM    432  C   ARG A 336       3.974   3.625   8.152  1.00  0.00           C  
ATOM    433  O   ARG A 336       3.385   3.201   9.138  1.00  0.00           O  
ATOM    434  CB  ARG A 336       4.057   6.201   7.980  1.00  0.00           C  
ATOM    435  CG  ARG A 336       4.941   7.377   8.391  1.00  0.00           C  
ATOM    436  CD  ARG A 336       4.335   8.782   8.311  1.00  0.00           C  
ATOM    437  NE  ARG A 336       5.177   9.741   9.058  1.00  0.00           N  
ATOM    438  CZ  ARG A 336       4.787  10.822   9.752  1.00  0.00           C  
ATOM    439  NH1 ARG A 336       3.531  11.259   9.735  1.00  0.00           N  
ATOM    440  NH2 ARG A 336       5.696  11.458  10.481  1.00  0.00           N  
ATOM    441  H   ARG A 336       6.087   5.414   6.594  1.00  0.00           H  
ATOM    442  HA  ARG A 336       5.176   4.920   9.292  1.00  0.00           H  
ATOM    443  HB2 ARG A 336       3.833   6.214   6.920  1.00  0.00           H  
ATOM    444  HB3 ARG A 336       3.152   6.273   8.594  1.00  0.00           H  
ATOM    445  HG2 ARG A 336       5.134   7.100   9.414  1.00  0.00           H  
ATOM    446  HG3 ARG A 336       5.895   7.404   7.856  1.00  0.00           H  
ATOM    447  HD2 ARG A 336       4.340   9.015   7.251  1.00  0.00           H  
ATOM    448  HD3 ARG A 336       3.311   8.807   8.702  1.00  0.00           H  
ATOM    449  HE  ARG A 336       6.173   9.548   9.015  1.00  0.00           H  
ATOM    450 HH11 ARG A 336       2.793  10.797   9.183  1.00  0.00           H  
ATOM    451 HH12 ARG A 336       3.237  12.062  10.272  1.00  0.00           H  
ATOM    452 HH21 ARG A 336       6.606  11.042  10.673  1.00  0.00           H  
ATOM    453 HH22 ARG A 336       5.478  12.258  11.069  1.00  0.00           H  
ATOM    454  N   ALA A 337       4.050   2.928   7.021  1.00  0.00           N  
ATOM    455  CA  ALA A 337       3.519   1.565   6.917  1.00  0.00           C  
ATOM    456  C   ALA A 337       4.206   0.558   7.860  1.00  0.00           C  
ATOM    457  O   ALA A 337       3.553  -0.301   8.454  1.00  0.00           O  
ATOM    458  CB  ALA A 337       3.489   1.063   5.484  1.00  0.00           C  
ATOM    459  H   ALA A 337       4.544   3.370   6.240  1.00  0.00           H  
ATOM    460  HA  ALA A 337       2.483   1.616   7.204  1.00  0.00           H  
ATOM    461  HB1 ALA A 337       3.364   1.884   4.782  1.00  0.00           H  
ATOM    462  HB2 ALA A 337       4.392   0.502   5.242  1.00  0.00           H  
ATOM    463  HB3 ALA A 337       2.605   0.434   5.427  1.00  0.00           H  
ATOM    464  N   THR A 338       5.506   0.707   8.088  1.00  0.00           N  
ATOM    465  CA  THR A 338       6.236  -0.011   9.123  1.00  0.00           C  
ATOM    466  C   THR A 338       5.800   0.441  10.523  1.00  0.00           C  
ATOM    467  O   THR A 338       6.065  -0.284  11.481  1.00  0.00           O  
ATOM    468  CB  THR A 338       7.753   0.175   8.938  1.00  0.00           C  
ATOM    469  OG1 THR A 338       8.063   0.108   7.560  1.00  0.00           O  
ATOM    470  CG2 THR A 338       8.555  -0.905   9.667  1.00  0.00           C  
ATOM    471  H   THR A 338       6.033   1.414   7.593  1.00  0.00           H  
ATOM    472  HA  THR A 338       6.002  -1.070   9.013  1.00  0.00           H  
ATOM    473  HB  THR A 338       8.062   1.151   9.309  1.00  0.00           H  
ATOM    474  HG1 THR A 338       9.009   0.322   7.436  1.00  0.00           H  
ATOM    475 HG21 THR A 338       9.579  -0.934   9.292  1.00  0.00           H  
ATOM    476 HG22 THR A 338       8.586  -0.680  10.733  1.00  0.00           H  
ATOM    477 HG23 THR A 338       8.080  -1.876   9.539  1.00  0.00           H  
ATOM    478  N   ALA A 339       5.119   1.587  10.687  1.00  0.00           N  
ATOM    479  CA  ALA A 339       4.705   2.026  12.017  1.00  0.00           C  
ATOM    480  C   ALA A 339       3.263   1.608  12.356  1.00  0.00           C  
ATOM    481  O   ALA A 339       2.994   1.119  13.451  1.00  0.00           O  
ATOM    482  CB  ALA A 339       4.848   3.543  12.113  1.00  0.00           C  
ATOM    483  H   ALA A 339       4.925   2.199   9.889  1.00  0.00           H  
ATOM    484  HA  ALA A 339       5.389   1.581  12.745  1.00  0.00           H  
ATOM    485  HB1 ALA A 339       4.153   4.038  11.437  1.00  0.00           H  
ATOM    486  HB2 ALA A 339       4.617   3.850  13.132  1.00  0.00           H  
ATOM    487  HB3 ALA A 339       5.876   3.827  11.876  1.00  0.00           H  
ATOM    488  N   ILE A 340       2.339   1.799  11.412  1.00  0.00           N  
ATOM    489  CA  ILE A 340       0.893   1.650  11.576  1.00  0.00           C  
ATOM    490  C   ILE A 340       0.471   0.271  12.058  1.00  0.00           C  
ATOM    491  O   ILE A 340      -0.188   0.121  13.083  1.00  0.00           O  
ATOM    492  CB  ILE A 340       0.207   2.072  10.265  1.00  0.00           C  
ATOM    493  CG1 ILE A 340      -1.312   1.809  10.320  1.00  0.00           C  
ATOM    494  CG2 ILE A 340       0.767   1.550   8.949  1.00  0.00           C  
ATOM    495  CD1 ILE A 340      -2.142   2.366   9.158  1.00  0.00           C  
ATOM    496  H   ILE A 340       2.646   2.220  10.541  1.00  0.00           H  
ATOM    497  HA  ILE A 340       0.546   2.337  12.337  1.00  0.00           H  
ATOM    498  HB  ILE A 340       0.465   3.125  10.200  1.00  0.00           H  
ATOM    499 HG12 ILE A 340      -1.409   0.725  10.340  1.00  0.00           H  
ATOM    500 HG13 ILE A 340      -1.737   2.218  11.234  1.00  0.00           H  
ATOM    501 HG21 ILE A 340       0.872   2.407   8.287  1.00  0.00           H  
ATOM    502 HG22 ILE A 340       1.738   1.109   9.109  1.00  0.00           H  
ATOM    503 HG23 ILE A 340       0.123   0.838   8.448  1.00  0.00           H  
ATOM    504 HD11 ILE A 340      -1.902   3.412   9.003  1.00  0.00           H  
ATOM    505 HD12 ILE A 340      -1.939   1.808   8.248  1.00  0.00           H  
ATOM    506 HD13 ILE A 340      -3.206   2.286   9.377  1.00  0.00           H  
ATOM    507  N   LEU A 341       0.827  -0.723  11.262  1.00  0.00           N  
ATOM    508  CA  LEU A 341       0.422  -2.113  11.403  1.00  0.00           C  
ATOM    509  C   LEU A 341       1.642  -3.023  11.176  1.00  0.00           C  
ATOM    510  O   LEU A 341       1.519  -4.235  11.054  1.00  0.00           O  
ATOM    511  CB  LEU A 341      -0.823  -2.363  10.533  1.00  0.00           C  
ATOM    512  CG  LEU A 341      -0.834  -1.862   9.074  1.00  0.00           C  
ATOM    513  CD1 LEU A 341       0.490  -2.032   8.316  1.00  0.00           C  
ATOM    514  CD2 LEU A 341      -2.047  -2.443   8.338  1.00  0.00           C  
ATOM    515  H   LEU A 341       1.367  -0.490  10.440  1.00  0.00           H  
ATOM    516  HA  LEU A 341       0.117  -2.291  12.436  1.00  0.00           H  
ATOM    517  HB2 LEU A 341      -0.961  -3.429  10.576  1.00  0.00           H  
ATOM    518  HB3 LEU A 341      -1.703  -1.906  11.009  1.00  0.00           H  
ATOM    519  HG  LEU A 341      -0.985  -0.793   9.107  1.00  0.00           H  
ATOM    520 HD11 LEU A 341       1.214  -1.299   8.668  1.00  0.00           H  
ATOM    521 HD12 LEU A 341       0.909  -3.019   8.476  1.00  0.00           H  
ATOM    522 HD13 LEU A 341       0.362  -1.851   7.243  1.00  0.00           H  
ATOM    523 HD21 LEU A 341      -2.270  -3.473   8.647  1.00  0.00           H  
ATOM    524 HD22 LEU A 341      -2.932  -1.838   8.553  1.00  0.00           H  
ATOM    525 HD23 LEU A 341      -1.871  -2.402   7.264  1.00  0.00           H  
ATOM    526  N   GLY A 342       2.821  -2.389  11.165  1.00  0.00           N  
ATOM    527  CA  GLY A 342       4.140  -2.979  11.238  1.00  0.00           C  
ATOM    528  C   GLY A 342       4.544  -4.030  10.219  1.00  0.00           C  
ATOM    529  O   GLY A 342       5.038  -5.083  10.609  1.00  0.00           O  
ATOM    530  H   GLY A 342       2.792  -1.389  11.294  1.00  0.00           H  
ATOM    531  HA2 GLY A 342       4.760  -2.124  11.042  1.00  0.00           H  
ATOM    532  HA3 GLY A 342       4.353  -3.328  12.252  1.00  0.00           H  
ATOM    533  N   TYR A 343       4.389  -3.738   8.926  1.00  0.00           N  
ATOM    534  CA  TYR A 343       5.021  -4.541   7.883  1.00  0.00           C  
ATOM    535  C   TYR A 343       5.663  -3.562   6.924  1.00  0.00           C  
ATOM    536  O   TYR A 343       5.235  -2.418   6.792  1.00  0.00           O  
ATOM    537  CB  TYR A 343       4.135  -5.633   7.301  1.00  0.00           C  
ATOM    538  CG  TYR A 343       2.918  -5.465   6.445  1.00  0.00           C  
ATOM    539  CD1 TYR A 343       2.137  -4.297   6.380  1.00  0.00           C  
ATOM    540  CD2 TYR A 343       2.506  -6.640   5.796  1.00  0.00           C  
ATOM    541  CE1 TYR A 343       0.917  -4.355   5.675  1.00  0.00           C  
ATOM    542  CE2 TYR A 343       1.362  -6.651   5.000  1.00  0.00           C  
ATOM    543  CZ  TYR A 343       0.556  -5.507   4.940  1.00  0.00           C  
ATOM    544  OH  TYR A 343      -0.557  -5.527   4.180  1.00  0.00           O  
ATOM    545  H   TYR A 343       4.118  -2.795   8.639  1.00  0.00           H  
ATOM    546  HA  TYR A 343       5.872  -5.100   8.307  1.00  0.00           H  
ATOM    547  HB2 TYR A 343       4.855  -6.115   6.652  1.00  0.00           H  
ATOM    548  HB3 TYR A 343       3.769  -6.274   8.114  1.00  0.00           H  
ATOM    549  HD1 TYR A 343       2.446  -3.360   6.844  1.00  0.00           H  
ATOM    550  HD2 TYR A 343       3.071  -7.556   5.893  1.00  0.00           H  
ATOM    551  HE1 TYR A 343       0.275  -3.495   5.654  1.00  0.00           H  
ATOM    552  HE2 TYR A 343       1.094  -7.537   4.453  1.00  0.00           H  
ATOM    553  HH  TYR A 343      -0.749  -6.403   3.822  1.00  0.00           H  
ATOM    554  N   LEU A 344       6.775  -4.004   6.346  1.00  0.00           N  
ATOM    555  CA  LEU A 344       7.710  -3.090   5.741  1.00  0.00           C  
ATOM    556  C   LEU A 344       7.151  -2.566   4.438  1.00  0.00           C  
ATOM    557  O   LEU A 344       6.383  -3.270   3.780  1.00  0.00           O  
ATOM    558  CB  LEU A 344       9.115  -3.705   5.672  1.00  0.00           C  
ATOM    559  CG  LEU A 344       9.680  -4.118   7.063  1.00  0.00           C  
ATOM    560  CD1 LEU A 344       9.039  -5.426   7.590  1.00  0.00           C  
ATOM    561  CD2 LEU A 344      11.205  -4.246   7.091  1.00  0.00           C  
ATOM    562  H   LEU A 344       7.010  -4.990   6.340  1.00  0.00           H  
ATOM    563  HA  LEU A 344       7.794  -2.223   6.403  1.00  0.00           H  
ATOM    564  HB2 LEU A 344       8.992  -4.557   5.020  1.00  0.00           H  
ATOM    565  HB3 LEU A 344       9.817  -2.990   5.229  1.00  0.00           H  
ATOM    566  HG  LEU A 344       9.442  -3.324   7.768  1.00  0.00           H  
ATOM    567 HD11 LEU A 344       8.261  -5.179   8.322  1.00  0.00           H  
ATOM    568 HD12 LEU A 344       8.570  -6.015   6.789  1.00  0.00           H  
ATOM    569 HD13 LEU A 344       9.776  -6.041   8.114  1.00  0.00           H  
ATOM    570 HD21 LEU A 344      11.537  -5.109   6.528  1.00  0.00           H  
ATOM    571 HD22 LEU A 344      11.663  -3.348   6.673  1.00  0.00           H  
ATOM    572 HD23 LEU A 344      11.547  -4.362   8.117  1.00  0.00           H  
ATOM    573  N   PRO A 345       7.870  -1.558   3.954  1.00  0.00           N  
ATOM    574  CA  PRO A 345       8.081  -1.533   2.485  1.00  0.00           C  
ATOM    575  C   PRO A 345       8.880  -2.714   1.867  1.00  0.00           C  
ATOM    576  O   PRO A 345       9.927  -2.533   1.246  1.00  0.00           O  
ATOM    577  CB  PRO A 345       8.687  -0.179   2.173  1.00  0.00           C  
ATOM    578  CG  PRO A 345       7.968   0.661   3.205  1.00  0.00           C  
ATOM    579  CD  PRO A 345       8.016  -0.219   4.479  1.00  0.00           C  
ATOM    580  HA  PRO A 345       7.063  -1.623   2.096  1.00  0.00           H  
ATOM    581  HB2 PRO A 345       9.755  -0.169   2.402  1.00  0.00           H  
ATOM    582  HB3 PRO A 345       8.508   0.205   1.174  1.00  0.00           H  
ATOM    583  HG2 PRO A 345       8.491   1.615   3.324  1.00  0.00           H  
ATOM    584  HG3 PRO A 345       6.938   0.809   2.940  1.00  0.00           H  
ATOM    585  HD2 PRO A 345       9.008  -0.077   4.876  1.00  0.00           H  
ATOM    586  HD3 PRO A 345       7.235  -0.024   5.222  1.00  0.00           H  
ATOM    587  N   GLN A 346       8.355  -3.933   2.018  1.00  0.00           N  
ATOM    588  CA  GLN A 346       8.618  -5.133   1.205  1.00  0.00           C  
ATOM    589  C   GLN A 346       7.495  -6.147   1.430  1.00  0.00           C  
ATOM    590  O   GLN A 346       7.209  -6.945   0.539  1.00  0.00           O  
ATOM    591  CB  GLN A 346       9.998  -5.785   1.438  1.00  0.00           C  
ATOM    592  CG  GLN A 346      10.186  -6.848   2.547  1.00  0.00           C  
ATOM    593  CD  GLN A 346      10.601  -6.322   3.919  1.00  0.00           C  
ATOM    594  OE1 GLN A 346      11.330  -5.345   4.047  1.00  0.00           O  
ATOM    595  NE2 GLN A 346      10.083  -6.961   4.962  1.00  0.00           N  
ATOM    596  H   GLN A 346       7.494  -3.940   2.549  1.00  0.00           H  
ATOM    597  HA  GLN A 346       8.566  -4.861   0.140  1.00  0.00           H  
ATOM    598  HB2 GLN A 346      10.132  -6.313   0.501  1.00  0.00           H  
ATOM    599  HB3 GLN A 346      10.797  -5.040   1.521  1.00  0.00           H  
ATOM    600  HG2 GLN A 346       9.227  -7.340   2.648  1.00  0.00           H  
ATOM    601  HG3 GLN A 346      10.948  -7.582   2.267  1.00  0.00           H  
ATOM    602 HE21 GLN A 346       9.520  -7.809   4.797  1.00  0.00           H  
ATOM    603 HE22 GLN A 346      10.156  -6.592   5.901  1.00  0.00           H  
ATOM    604  N   GLU A 347       6.867  -6.143   2.613  1.00  0.00           N  
ATOM    605  CA  GLU A 347       5.659  -6.936   2.811  1.00  0.00           C  
ATOM    606  C   GLU A 347       4.505  -6.168   2.162  1.00  0.00           C  
ATOM    607  O   GLU A 347       3.602  -6.754   1.579  1.00  0.00           O  
ATOM    608  CB  GLU A 347       5.390  -7.187   4.278  1.00  0.00           C  
ATOM    609  CG  GLU A 347       6.531  -7.793   5.112  1.00  0.00           C  
ATOM    610  CD  GLU A 347       7.159  -9.081   4.542  1.00  0.00           C  
ATOM    611  OE1 GLU A 347       6.415 -10.016   4.162  1.00  0.00           O  
ATOM    612  OE2 GLU A 347       8.408  -9.156   4.502  1.00  0.00           O  
ATOM    613  H   GLU A 347       7.066  -5.438   3.303  1.00  0.00           H  
ATOM    614  HA  GLU A 347       5.785  -7.900   2.329  1.00  0.00           H  
ATOM    615  HB2 GLU A 347       5.161  -6.193   4.631  1.00  0.00           H  
ATOM    616  HB3 GLU A 347       4.530  -7.858   4.382  1.00  0.00           H  
ATOM    617  HG2 GLU A 347       7.269  -6.999   5.138  1.00  0.00           H  
ATOM    618  HG3 GLU A 347       6.200  -8.010   6.137  1.00  0.00           H  
ATOM    619  N   LEU A 348       4.590  -4.839   2.228  1.00  0.00           N  
ATOM    620  CA  LEU A 348       3.816  -3.883   1.444  1.00  0.00           C  
ATOM    621  C   LEU A 348       4.733  -3.385   0.321  1.00  0.00           C  
ATOM    622  O   LEU A 348       5.077  -2.209   0.275  1.00  0.00           O  
ATOM    623  CB  LEU A 348       3.383  -2.688   2.291  1.00  0.00           C  
ATOM    624  CG  LEU A 348       2.255  -2.923   3.275  1.00  0.00           C  
ATOM    625  CD1 LEU A 348       2.175  -1.702   4.179  1.00  0.00           C  
ATOM    626  CD2 LEU A 348       0.922  -3.085   2.548  1.00  0.00           C  
ATOM    627  H   LEU A 348       5.255  -4.466   2.903  1.00  0.00           H  
ATOM    628  HA  LEU A 348       2.928  -4.363   1.015  1.00  0.00           H  
ATOM    629  HB2 LEU A 348       4.284  -2.370   2.801  1.00  0.00           H  
ATOM    630  HB3 LEU A 348       3.015  -1.884   1.658  1.00  0.00           H  
ATOM    631  HG  LEU A 348       2.491  -3.806   3.852  1.00  0.00           H  
ATOM    632 HD11 LEU A 348       3.090  -1.648   4.772  1.00  0.00           H  
ATOM    633 HD12 LEU A 348       2.062  -0.797   3.578  1.00  0.00           H  
ATOM    634 HD13 LEU A 348       1.321  -1.762   4.849  1.00  0.00           H  
ATOM    635 HD21 LEU A 348       0.106  -3.128   3.267  1.00  0.00           H  
ATOM    636 HD22 LEU A 348       0.746  -2.234   1.889  1.00  0.00           H  
ATOM    637 HD23 LEU A 348       0.916  -4.007   1.967  1.00  0.00           H  
ATOM    638  N   LEU A 349       5.256  -4.261  -0.536  1.00  0.00           N  
ATOM    639  CA  LEU A 349       5.938  -3.824  -1.753  1.00  0.00           C  
ATOM    640  C   LEU A 349       6.062  -5.028  -2.681  1.00  0.00           C  
ATOM    641  O   LEU A 349       6.659  -6.038  -2.306  1.00  0.00           O  
ATOM    642  CB  LEU A 349       7.330  -3.215  -1.468  1.00  0.00           C  
ATOM    643  CG  LEU A 349       7.587  -1.870  -2.166  1.00  0.00           C  
ATOM    644  CD1 LEU A 349       8.951  -1.306  -1.767  1.00  0.00           C  
ATOM    645  CD2 LEU A 349       7.547  -2.044  -3.686  1.00  0.00           C  
ATOM    646  H   LEU A 349       4.979  -5.237  -0.490  1.00  0.00           H  
ATOM    647  HA  LEU A 349       5.307  -3.068  -2.220  1.00  0.00           H  
ATOM    648  HB2 LEU A 349       7.358  -3.044  -0.401  1.00  0.00           H  
ATOM    649  HB3 LEU A 349       8.145  -3.897  -1.754  1.00  0.00           H  
ATOM    650  HG  LEU A 349       6.826  -1.156  -1.842  1.00  0.00           H  
ATOM    651 HD11 LEU A 349       9.745  -2.008  -2.023  1.00  0.00           H  
ATOM    652 HD12 LEU A 349       9.134  -0.358  -2.276  1.00  0.00           H  
ATOM    653 HD13 LEU A 349       8.965  -1.122  -0.698  1.00  0.00           H  
ATOM    654 HD21 LEU A 349       6.529  -2.211  -4.029  1.00  0.00           H  
ATOM    655 HD22 LEU A 349       7.938  -1.152  -4.172  1.00  0.00           H  
ATOM    656 HD23 LEU A 349       8.167  -2.889  -3.990  1.00  0.00           H  
ATOM    657  N   GLY A 350       5.498  -4.931  -3.886  1.00  0.00           N  
ATOM    658  CA  GLY A 350       5.398  -6.053  -4.793  1.00  0.00           C  
ATOM    659  C   GLY A 350       4.368  -7.086  -4.337  1.00  0.00           C  
ATOM    660  O   GLY A 350       4.512  -8.272  -4.640  1.00  0.00           O  
ATOM    661  H   GLY A 350       5.017  -4.079  -4.156  1.00  0.00           H  
ATOM    662  HA2 GLY A 350       5.106  -5.612  -5.736  1.00  0.00           H  
ATOM    663  HA3 GLY A 350       6.354  -6.570  -4.868  1.00  0.00           H  
ATOM    664  N   THR A 351       3.344  -6.647  -3.601  1.00  0.00           N  
ATOM    665  CA  THR A 351       2.425  -7.528  -2.877  1.00  0.00           C  
ATOM    666  C   THR A 351       0.975  -7.056  -3.022  1.00  0.00           C  
ATOM    667  O   THR A 351       0.715  -5.856  -3.125  1.00  0.00           O  
ATOM    668  CB  THR A 351       2.879  -7.575  -1.410  1.00  0.00           C  
ATOM    669  OG1 THR A 351       3.205  -6.281  -0.952  1.00  0.00           O  
ATOM    670  CG2 THR A 351       4.099  -8.477  -1.215  1.00  0.00           C  
ATOM    671  H   THR A 351       3.265  -5.657  -3.408  1.00  0.00           H  
ATOM    672  HA  THR A 351       2.489  -8.536  -3.291  1.00  0.00           H  
ATOM    673  HB  THR A 351       2.072  -7.959  -0.799  1.00  0.00           H  
ATOM    674  HG1 THR A 351       3.222  -6.370   0.026  1.00  0.00           H  
ATOM    675 HG21 THR A 351       4.325  -8.576  -0.155  1.00  0.00           H  
ATOM    676 HG22 THR A 351       3.899  -9.472  -1.620  1.00  0.00           H  
ATOM    677 HG23 THR A 351       4.967  -8.057  -1.717  1.00  0.00           H  
ATOM    678  N   SER A 352       0.042  -8.008  -3.087  1.00  0.00           N  
ATOM    679  CA  SER A 352      -1.351  -7.818  -3.469  1.00  0.00           C  
ATOM    680  C   SER A 352      -2.139  -6.929  -2.511  1.00  0.00           C  
ATOM    681  O   SER A 352      -2.544  -7.345  -1.423  1.00  0.00           O  
ATOM    682  CB  SER A 352      -1.974  -9.197  -3.676  1.00  0.00           C  
ATOM    683  OG  SER A 352      -1.224  -9.952  -4.627  1.00  0.00           O  
ATOM    684  H   SER A 352       0.314  -8.974  -2.975  1.00  0.00           H  
ATOM    685  HA  SER A 352      -1.371  -7.323  -4.435  1.00  0.00           H  
ATOM    686  HB2 SER A 352      -1.913  -9.671  -2.704  1.00  0.00           H  
ATOM    687  HB3 SER A 352      -3.012  -9.126  -4.027  1.00  0.00           H  
ATOM    688  HG  SER A 352      -1.631 -10.837  -4.732  1.00  0.00           H  
ATOM    689  N   CYS A 353      -2.413  -5.709  -2.974  1.00  0.00           N  
ATOM    690  CA  CYS A 353      -3.327  -4.778  -2.345  1.00  0.00           C  
ATOM    691  C   CYS A 353      -4.690  -5.435  -2.158  1.00  0.00           C  
ATOM    692  O   CYS A 353      -5.209  -5.472  -1.041  1.00  0.00           O  
ATOM    693  CB  CYS A 353      -3.482  -3.570  -3.275  1.00  0.00           C  
ATOM    694  SG  CYS A 353      -2.012  -2.514  -3.335  1.00  0.00           S  
ATOM    695  H   CYS A 353      -2.080  -5.456  -3.897  1.00  0.00           H  
ATOM    696  HA  CYS A 353      -2.943  -4.499  -1.362  1.00  0.00           H  
ATOM    697  HB2 CYS A 353      -3.622  -4.000  -4.272  1.00  0.00           H  
ATOM    698  HB3 CYS A 353      -4.349  -2.954  -2.983  1.00  0.00           H  
ATOM    699  HG  CYS A 353      -1.928  -2.228  -2.023  1.00  0.00           H  
ATOM    700  N   TYR A 354      -5.248  -6.005  -3.232  1.00  0.00           N  
ATOM    701  CA  TYR A 354      -6.576  -6.601  -3.203  1.00  0.00           C  
ATOM    702  C   TYR A 354      -6.476  -8.078  -2.820  1.00  0.00           C  
ATOM    703  O   TYR A 354      -6.981  -8.988  -3.479  1.00  0.00           O  
ATOM    704  CB  TYR A 354      -7.409  -6.224  -4.430  1.00  0.00           C  
ATOM    705  CG  TYR A 354      -6.867  -6.365  -5.848  1.00  0.00           C  
ATOM    706  CD1 TYR A 354      -5.991  -7.408  -6.215  1.00  0.00           C  
ATOM    707  CD2 TYR A 354      -7.315  -5.458  -6.832  1.00  0.00           C  
ATOM    708  CE1 TYR A 354      -5.572  -7.546  -7.552  1.00  0.00           C  
ATOM    709  CE2 TYR A 354      -6.895  -5.587  -8.168  1.00  0.00           C  
ATOM    710  CZ  TYR A 354      -6.031  -6.642  -8.539  1.00  0.00           C  
ATOM    711  OH  TYR A 354      -5.640  -6.769  -9.843  1.00  0.00           O  
ATOM    712  H   TYR A 354      -4.717  -6.092  -4.086  1.00  0.00           H  
ATOM    713  HA  TYR A 354      -7.106  -6.134  -2.375  1.00  0.00           H  
ATOM    714  HB2 TYR A 354      -8.287  -6.843  -4.336  1.00  0.00           H  
ATOM    715  HB3 TYR A 354      -7.707  -5.175  -4.304  1.00  0.00           H  
ATOM    716  HD1 TYR A 354      -5.647  -8.127  -5.486  1.00  0.00           H  
ATOM    717  HD2 TYR A 354      -8.008  -4.667  -6.568  1.00  0.00           H  
ATOM    718  HE1 TYR A 354      -4.908  -8.357  -7.817  1.00  0.00           H  
ATOM    719  HE2 TYR A 354      -7.249  -4.888  -8.913  1.00  0.00           H  
ATOM    720  HH  TYR A 354      -5.057  -7.531 -10.010  1.00  0.00           H  
ATOM    721  N   GLU A 355      -5.741  -8.283  -1.735  1.00  0.00           N  
ATOM    722  CA  GLU A 355      -5.625  -9.511  -0.983  1.00  0.00           C  
ATOM    723  C   GLU A 355      -5.381  -9.103   0.478  1.00  0.00           C  
ATOM    724  O   GLU A 355      -6.003  -9.659   1.384  1.00  0.00           O  
ATOM    725  CB  GLU A 355      -4.449 -10.329  -1.517  1.00  0.00           C  
ATOM    726  CG  GLU A 355      -4.278 -11.707  -0.891  1.00  0.00           C  
ATOM    727  CD  GLU A 355      -5.431 -12.679  -1.219  1.00  0.00           C  
ATOM    728  OE1 GLU A 355      -6.429 -12.719  -0.462  1.00  0.00           O  
ATOM    729  OE2 GLU A 355      -5.336 -13.419  -2.227  1.00  0.00           O  
ATOM    730  H   GLU A 355      -5.328  -7.466  -1.308  1.00  0.00           H  
ATOM    731  HA  GLU A 355      -6.549 -10.084  -1.067  1.00  0.00           H  
ATOM    732  HB2 GLU A 355      -4.635 -10.436  -2.580  1.00  0.00           H  
ATOM    733  HB3 GLU A 355      -3.514  -9.792  -1.333  1.00  0.00           H  
ATOM    734  HG2 GLU A 355      -3.353 -12.054  -1.342  1.00  0.00           H  
ATOM    735  HG3 GLU A 355      -4.159 -11.633   0.197  1.00  0.00           H  
ATOM    736  N   TYR A 356      -4.536  -8.085   0.704  1.00  0.00           N  
ATOM    737  CA  TYR A 356      -4.247  -7.557   2.032  1.00  0.00           C  
ATOM    738  C   TYR A 356      -5.363  -6.729   2.678  1.00  0.00           C  
ATOM    739  O   TYR A 356      -5.229  -6.257   3.810  1.00  0.00           O  
ATOM    740  CB  TYR A 356      -2.900  -6.822   2.036  1.00  0.00           C  
ATOM    741  CG  TYR A 356      -1.816  -7.751   2.515  1.00  0.00           C  
ATOM    742  CD1 TYR A 356      -1.988  -8.342   3.772  1.00  0.00           C  
ATOM    743  CD2 TYR A 356      -0.708  -8.085   1.724  1.00  0.00           C  
ATOM    744  CE1 TYR A 356      -1.080  -9.273   4.267  1.00  0.00           C  
ATOM    745  CE2 TYR A 356       0.215  -9.042   2.200  1.00  0.00           C  
ATOM    746  CZ  TYR A 356       0.025  -9.656   3.466  1.00  0.00           C  
ATOM    747  OH  TYR A 356       0.929 -10.579   3.911  1.00  0.00           O  
ATOM    748  H   TYR A 356      -4.001  -7.700  -0.065  1.00  0.00           H  
ATOM    749  HA  TYR A 356      -4.169  -8.437   2.668  1.00  0.00           H  
ATOM    750  HB2 TYR A 356      -2.709  -6.462   1.030  1.00  0.00           H  
ATOM    751  HB3 TYR A 356      -2.889  -5.967   2.722  1.00  0.00           H  
ATOM    752  HD1 TYR A 356      -2.857  -8.102   4.363  1.00  0.00           H  
ATOM    753  HD2 TYR A 356      -0.590  -7.612   0.755  1.00  0.00           H  
ATOM    754  HE1 TYR A 356      -1.285  -9.660   5.257  1.00  0.00           H  
ATOM    755  HE2 TYR A 356       1.072  -9.308   1.597  1.00  0.00           H  
ATOM    756  HH  TYR A 356       0.709 -10.956   4.783  1.00  0.00           H  
ATOM    757  N   PHE A 357      -6.476  -6.576   1.976  1.00  0.00           N  
ATOM    758  CA  PHE A 357      -7.700  -6.032   2.488  1.00  0.00           C  
ATOM    759  C   PHE A 357      -8.379  -7.041   3.431  1.00  0.00           C  
ATOM    760  O   PHE A 357      -7.743  -7.960   3.958  1.00  0.00           O  
ATOM    761  CB  PHE A 357      -8.520  -5.656   1.261  1.00  0.00           C  
ATOM    762  CG  PHE A 357      -8.912  -6.719   0.233  1.00  0.00           C  
ATOM    763  CD1 PHE A 357      -8.828  -8.113   0.464  1.00  0.00           C  
ATOM    764  CD2 PHE A 357      -9.356  -6.272  -1.024  1.00  0.00           C  
ATOM    765  CE1 PHE A 357      -9.135  -9.028  -0.557  1.00  0.00           C  
ATOM    766  CE2 PHE A 357      -9.673  -7.186  -2.042  1.00  0.00           C  
ATOM    767  CZ  PHE A 357      -9.538  -8.566  -1.818  1.00  0.00           C  
ATOM    768  H   PHE A 357      -6.564  -7.062   1.104  1.00  0.00           H  
ATOM    769  HA  PHE A 357      -7.483  -5.123   3.044  1.00  0.00           H  
ATOM    770  HB2 PHE A 357      -9.400  -5.200   1.687  1.00  0.00           H  
ATOM    771  HB3 PHE A 357      -7.947  -4.900   0.705  1.00  0.00           H  
ATOM    772  HD1 PHE A 357      -8.526  -8.516   1.415  1.00  0.00           H  
ATOM    773  HD2 PHE A 357      -9.457  -5.216  -1.214  1.00  0.00           H  
ATOM    774  HE1 PHE A 357      -9.063 -10.092  -0.370  1.00  0.00           H  
ATOM    775  HE2 PHE A 357     -10.039  -6.828  -2.994  1.00  0.00           H  
ATOM    776  HZ  PHE A 357      -9.779  -9.270  -2.603  1.00  0.00           H  
ATOM    777  N   HIS A 358      -9.689  -6.917   3.610  1.00  0.00           N  
ATOM    778  CA  HIS A 358     -10.546  -7.886   4.290  1.00  0.00           C  
ATOM    779  C   HIS A 358     -11.588  -8.391   3.286  1.00  0.00           C  
ATOM    780  O   HIS A 358     -11.809  -7.744   2.259  1.00  0.00           O  
ATOM    781  CB  HIS A 358     -11.270  -7.199   5.451  1.00  0.00           C  
ATOM    782  CG  HIS A 358     -10.526  -6.983   6.753  1.00  0.00           C  
ATOM    783  ND1 HIS A 358     -11.147  -6.789   7.991  1.00  0.00           N  
ATOM    784  CD2 HIS A 358      -9.178  -6.837   6.912  1.00  0.00           C  
ATOM    785  CE1 HIS A 358     -10.161  -6.517   8.863  1.00  0.00           C  
ATOM    786  NE2 HIS A 358      -8.970  -6.537   8.240  1.00  0.00           N  
ATOM    787  H   HIS A 358     -10.168  -6.177   3.114  1.00  0.00           H  
ATOM    788  HA  HIS A 358      -9.963  -8.730   4.666  1.00  0.00           H  
ATOM    789  HB2 HIS A 358     -11.523  -6.238   5.019  1.00  0.00           H  
ATOM    790  HB3 HIS A 358     -12.184  -7.747   5.709  1.00  0.00           H  
ATOM    791  HD2 HIS A 358      -8.426  -6.895   6.141  1.00  0.00           H  
ATOM    792  HE1 HIS A 358     -10.306  -6.286   9.912  1.00  0.00           H  
ATOM    793  HE2 HIS A 358      -8.082  -6.274   8.657  1.00  0.00           H  
ATOM    794  N   GLN A 359     -12.248  -9.519   3.584  1.00  0.00           N  
ATOM    795  CA  GLN A 359     -13.331 -10.040   2.748  1.00  0.00           C  
ATOM    796  C   GLN A 359     -14.465  -9.010   2.696  1.00  0.00           C  
ATOM    797  O   GLN A 359     -14.823  -8.536   1.621  1.00  0.00           O  
ATOM    798  CB  GLN A 359     -13.798 -11.403   3.280  1.00  0.00           C  
ATOM    799  CG  GLN A 359     -14.894 -12.071   2.439  1.00  0.00           C  
ATOM    800  CD  GLN A 359     -15.252 -13.478   2.936  1.00  0.00           C  
ATOM    801  OE1 GLN A 359     -16.128 -13.652   3.784  1.00  0.00           O  
ATOM    802  NE2 GLN A 359     -14.582 -14.510   2.440  1.00  0.00           N  
ATOM    803  H   GLN A 359     -12.019 -10.021   4.433  1.00  0.00           H  
ATOM    804  HA  GLN A 359     -12.938 -10.174   1.738  1.00  0.00           H  
ATOM    805  HB2 GLN A 359     -12.902 -12.016   3.246  1.00  0.00           H  
ATOM    806  HB3 GLN A 359     -14.167 -11.334   4.314  1.00  0.00           H  
ATOM    807  HG2 GLN A 359     -15.756 -11.416   2.540  1.00  0.00           H  
ATOM    808  HG3 GLN A 359     -14.604 -12.143   1.382  1.00  0.00           H  
ATOM    809 HE21 GLN A 359     -13.863 -14.367   1.741  1.00  0.00           H  
ATOM    810 HE22 GLN A 359     -14.789 -15.451   2.753  1.00  0.00           H  
ATOM    811  N   ASP A 360     -15.009  -8.620   3.850  1.00  0.00           N  
ATOM    812  CA  ASP A 360     -15.901  -7.465   3.929  1.00  0.00           C  
ATOM    813  C   ASP A 360     -14.995  -6.246   3.757  1.00  0.00           C  
ATOM    814  O   ASP A 360     -14.247  -5.950   4.690  1.00  0.00           O  
ATOM    815  CB  ASP A 360     -16.625  -7.419   5.279  1.00  0.00           C  
ATOM    816  CG  ASP A 360     -17.285  -6.049   5.528  1.00  0.00           C  
ATOM    817  OD1 ASP A 360     -18.076  -5.594   4.668  1.00  0.00           O  
ATOM    818  OD2 ASP A 360     -17.026  -5.430   6.590  1.00  0.00           O  
ATOM    819  H   ASP A 360     -14.666  -9.006   4.719  1.00  0.00           H  
ATOM    820  HA  ASP A 360     -16.644  -7.504   3.131  1.00  0.00           H  
ATOM    821  HB2 ASP A 360     -17.378  -8.198   5.207  1.00  0.00           H  
ATOM    822  HB3 ASP A 360     -15.943  -7.632   6.115  1.00  0.00           H  
ATOM    823  N   ASP A 361     -14.996  -5.621   2.562  1.00  0.00           N  
ATOM    824  CA  ASP A 361     -14.101  -4.587   2.059  1.00  0.00           C  
ATOM    825  C   ASP A 361     -13.621  -4.968   0.660  1.00  0.00           C  
ATOM    826  O   ASP A 361     -13.335  -4.077  -0.124  1.00  0.00           O  
ATOM    827  CB  ASP A 361     -12.889  -4.201   2.913  1.00  0.00           C  
ATOM    828  CG  ASP A 361     -12.187  -2.979   2.311  1.00  0.00           C  
ATOM    829  OD1 ASP A 361     -12.921  -2.018   1.987  1.00  0.00           O  
ATOM    830  OD2 ASP A 361     -10.939  -2.947   2.233  1.00  0.00           O  
ATOM    831  H   ASP A 361     -15.682  -5.855   1.851  1.00  0.00           H  
ATOM    832  HA  ASP A 361     -14.715  -3.693   1.968  1.00  0.00           H  
ATOM    833  HB2 ASP A 361     -13.301  -3.899   3.867  1.00  0.00           H  
ATOM    834  HB3 ASP A 361     -12.168  -5.024   3.014  1.00  0.00           H  
ATOM    835  N   HIS A 362     -13.587  -6.251   0.271  1.00  0.00           N  
ATOM    836  CA  HIS A 362     -12.957  -6.617  -0.999  1.00  0.00           C  
ATOM    837  C   HIS A 362     -13.640  -5.967  -2.191  1.00  0.00           C  
ATOM    838  O   HIS A 362     -12.964  -5.369  -3.038  1.00  0.00           O  
ATOM    839  CB  HIS A 362     -12.833  -8.138  -1.199  1.00  0.00           C  
ATOM    840  CG  HIS A 362     -13.982  -8.899  -1.832  1.00  0.00           C  
ATOM    841  ND1 HIS A 362     -14.341  -8.866  -3.187  1.00  0.00           N  
ATOM    842  CD2 HIS A 362     -14.748  -9.834  -1.205  1.00  0.00           C  
ATOM    843  CE1 HIS A 362     -15.340  -9.757  -3.325  1.00  0.00           C  
ATOM    844  NE2 HIS A 362     -15.605 -10.352  -2.148  1.00  0.00           N  
ATOM    845  H   HIS A 362     -13.810  -6.992   0.931  1.00  0.00           H  
ATOM    846  HA  HIS A 362     -11.958  -6.189  -0.957  1.00  0.00           H  
ATOM    847  HB2 HIS A 362     -12.042  -8.197  -1.924  1.00  0.00           H  
ATOM    848  HB3 HIS A 362     -12.525  -8.649  -0.280  1.00  0.00           H  
ATOM    849  HD2 HIS A 362     -14.656 -10.129  -0.172  1.00  0.00           H  
ATOM    850  HE1 HIS A 362     -15.850  -9.981  -4.256  1.00  0.00           H  
ATOM    851  HE2 HIS A 362     -16.299 -11.079  -1.999  1.00  0.00           H  
ATOM    852  N   ASN A 363     -14.980  -5.985  -2.215  1.00  0.00           N  
ATOM    853  CA  ASN A 363     -15.688  -5.370  -3.329  1.00  0.00           C  
ATOM    854  C   ASN A 363     -15.507  -3.887  -3.216  1.00  0.00           C  
ATOM    855  O   ASN A 363     -15.349  -3.214  -4.227  1.00  0.00           O  
ATOM    856  CB  ASN A 363     -17.202  -5.608  -3.363  1.00  0.00           C  
ATOM    857  CG  ASN A 363     -17.610  -6.959  -3.943  1.00  0.00           C  
ATOM    858  OD1 ASN A 363     -17.201  -7.327  -5.043  1.00  0.00           O  
ATOM    859  ND2 ASN A 363     -18.437  -7.722  -3.240  1.00  0.00           N  
ATOM    860  H   ASN A 363     -15.484  -6.343  -1.416  1.00  0.00           H  
ATOM    861  HA  ASN A 363     -15.231  -5.704  -4.258  1.00  0.00           H  
ATOM    862  HB2 ASN A 363     -17.541  -5.467  -2.341  1.00  0.00           H  
ATOM    863  HB3 ASN A 363     -17.671  -4.832  -3.999  1.00  0.00           H  
ATOM    864 HD21 ASN A 363     -18.789  -7.413  -2.343  1.00  0.00           H  
ATOM    865 HD22 ASN A 363     -18.736  -8.618  -3.605  1.00  0.00           H  
ATOM    866  N   ASN A 364     -15.555  -3.375  -1.986  1.00  0.00           N  
ATOM    867  CA  ASN A 364     -15.567  -1.956  -1.779  1.00  0.00           C  
ATOM    868  C   ASN A 364     -14.251  -1.384  -2.308  1.00  0.00           C  
ATOM    869  O   ASN A 364     -14.249  -0.535  -3.195  1.00  0.00           O  
ATOM    870  CB  ASN A 364     -15.802  -1.620  -0.314  1.00  0.00           C  
ATOM    871  CG  ASN A 364     -15.397  -0.187   0.002  1.00  0.00           C  
ATOM    872  OD1 ASN A 364     -16.049   0.774  -0.399  1.00  0.00           O  
ATOM    873  ND2 ASN A 364     -14.304  -0.048   0.716  1.00  0.00           N  
ATOM    874  H   ASN A 364     -15.533  -3.983  -1.181  1.00  0.00           H  
ATOM    875  HA  ASN A 364     -16.413  -1.609  -2.350  1.00  0.00           H  
ATOM    876  HB2 ASN A 364     -16.869  -1.753  -0.162  1.00  0.00           H  
ATOM    877  HB3 ASN A 364     -15.241  -2.280   0.356  1.00  0.00           H  
ATOM    878 HD21 ASN A 364     -13.812  -0.888   1.051  1.00  0.00           H  
ATOM    879 HD22 ASN A 364     -14.021   0.844   1.107  1.00  0.00           H  
ATOM    880  N   LEU A 365     -13.134  -1.946  -1.853  1.00  0.00           N  
ATOM    881  CA  LEU A 365     -11.780  -1.618  -2.248  1.00  0.00           C  
ATOM    882  C   LEU A 365     -11.636  -1.704  -3.753  1.00  0.00           C  
ATOM    883  O   LEU A 365     -11.201  -0.743  -4.371  1.00  0.00           O  
ATOM    884  CB  LEU A 365     -10.807  -2.542  -1.496  1.00  0.00           C  
ATOM    885  CG  LEU A 365      -9.285  -2.266  -1.644  1.00  0.00           C  
ATOM    886  CD1 LEU A 365      -8.726  -2.744  -2.993  1.00  0.00           C  
ATOM    887  CD2 LEU A 365      -8.881  -0.801  -1.432  1.00  0.00           C  
ATOM    888  H   LEU A 365     -13.228  -2.717  -1.205  1.00  0.00           H  
ATOM    889  HA  LEU A 365     -11.577  -0.594  -1.986  1.00  0.00           H  
ATOM    890  HB2 LEU A 365     -11.120  -2.434  -0.459  1.00  0.00           H  
ATOM    891  HB3 LEU A 365     -10.976  -3.591  -1.762  1.00  0.00           H  
ATOM    892  HG  LEU A 365      -8.764  -2.841  -0.876  1.00  0.00           H  
ATOM    893 HD11 LEU A 365      -7.638  -2.801  -2.937  1.00  0.00           H  
ATOM    894 HD12 LEU A 365      -9.117  -3.732  -3.229  1.00  0.00           H  
ATOM    895 HD13 LEU A 365      -8.989  -2.056  -3.796  1.00  0.00           H  
ATOM    896 HD21 LEU A 365      -7.797  -0.702  -1.519  1.00  0.00           H  
ATOM    897 HD22 LEU A 365      -9.351  -0.153  -2.172  1.00  0.00           H  
ATOM    898 HD23 LEU A 365      -9.163  -0.489  -0.430  1.00  0.00           H  
ATOM    899  N   THR A 366     -12.068  -2.805  -4.344  1.00  0.00           N  
ATOM    900  CA  THR A 366     -11.817  -3.086  -5.753  1.00  0.00           C  
ATOM    901  C   THR A 366     -12.689  -2.182  -6.636  1.00  0.00           C  
ATOM    902  O   THR A 366     -12.293  -1.765  -7.727  1.00  0.00           O  
ATOM    903  CB  THR A 366     -12.034  -4.584  -6.047  1.00  0.00           C  
ATOM    904  OG1 THR A 366     -11.309  -5.379  -5.125  1.00  0.00           O  
ATOM    905  CG2 THR A 366     -11.561  -4.970  -7.450  1.00  0.00           C  
ATOM    906  H   THR A 366     -12.595  -3.446  -3.785  1.00  0.00           H  
ATOM    907  HA  THR A 366     -10.772  -2.867  -5.943  1.00  0.00           H  
ATOM    908  HB  THR A 366     -13.097  -4.823  -5.955  1.00  0.00           H  
ATOM    909  HG1 THR A 366     -11.855  -5.447  -4.317  1.00  0.00           H  
ATOM    910 HG21 THR A 366     -11.675  -6.044  -7.597  1.00  0.00           H  
ATOM    911 HG22 THR A 366     -12.157  -4.453  -8.202  1.00  0.00           H  
ATOM    912 HG23 THR A 366     -10.513  -4.699  -7.579  1.00  0.00           H  
ATOM    913  N   ASP A 367     -13.882  -1.821  -6.165  1.00  0.00           N  
ATOM    914  CA  ASP A 367     -14.804  -1.008  -6.939  1.00  0.00           C  
ATOM    915  C   ASP A 367     -14.377   0.444  -6.834  1.00  0.00           C  
ATOM    916  O   ASP A 367     -14.514   1.224  -7.774  1.00  0.00           O  
ATOM    917  CB  ASP A 367     -16.228  -1.210  -6.420  1.00  0.00           C  
ATOM    918  CG  ASP A 367     -17.255  -0.368  -7.193  1.00  0.00           C  
ATOM    919  OD1 ASP A 367     -17.461  -0.627  -8.402  1.00  0.00           O  
ATOM    920  OD2 ASP A 367     -17.872   0.530  -6.572  1.00  0.00           O  
ATOM    921  H   ASP A 367     -14.120  -1.989  -5.186  1.00  0.00           H  
ATOM    922  HA  ASP A 367     -14.750  -1.275  -7.991  1.00  0.00           H  
ATOM    923  HB2 ASP A 367     -16.433  -2.271  -6.558  1.00  0.00           H  
ATOM    924  HB3 ASP A 367     -16.310  -0.967  -5.350  1.00  0.00           H  
ATOM    925  N   LYS A 368     -13.763   0.801  -5.713  1.00  0.00           N  
ATOM    926  CA  LYS A 368     -13.273   2.143  -5.478  1.00  0.00           C  
ATOM    927  C   LYS A 368     -11.969   2.346  -6.176  1.00  0.00           C  
ATOM    928  O   LYS A 368     -11.792   3.385  -6.793  1.00  0.00           O  
ATOM    929  CB  LYS A 368     -13.083   2.368  -3.994  1.00  0.00           C  
ATOM    930  CG  LYS A 368     -14.303   2.986  -3.290  1.00  0.00           C  
ATOM    931  CD  LYS A 368     -15.695   2.480  -3.692  1.00  0.00           C  
ATOM    932  CE  LYS A 368     -16.324   3.064  -4.973  1.00  0.00           C  
ATOM    933  NZ  LYS A 368     -17.792   2.829  -5.087  1.00  0.00           N  
ATOM    934  H   LYS A 368     -13.526   0.073  -5.038  1.00  0.00           H  
ATOM    935  HA  LYS A 368     -13.943   2.893  -5.887  1.00  0.00           H  
ATOM    936  HB2 LYS A 368     -12.815   1.377  -3.598  1.00  0.00           H  
ATOM    937  HB3 LYS A 368     -12.272   3.091  -3.869  1.00  0.00           H  
ATOM    938  HG2 LYS A 368     -14.136   2.738  -2.247  1.00  0.00           H  
ATOM    939  HG3 LYS A 368     -14.314   4.079  -3.408  1.00  0.00           H  
ATOM    940  HD2 LYS A 368     -15.532   1.420  -3.818  1.00  0.00           H  
ATOM    941  HD3 LYS A 368     -16.380   2.692  -2.868  1.00  0.00           H  
ATOM    942  HE2 LYS A 368     -16.130   4.132  -4.897  1.00  0.00           H  
ATOM    943  HE3 LYS A 368     -15.859   2.636  -5.880  1.00  0.00           H  
ATOM    944  HZ1 LYS A 368     -18.204   3.434  -5.788  1.00  0.00           H  
ATOM    945  HZ2 LYS A 368     -17.976   1.873  -5.406  1.00  0.00           H  
ATOM    946  HZ3 LYS A 368     -18.283   2.989  -4.216  1.00  0.00           H  
ATOM    947  N   HIS A 369     -11.056   1.395  -6.116  1.00  0.00           N  
ATOM    948  CA  HIS A 369      -9.778   1.616  -6.721  1.00  0.00           C  
ATOM    949  C   HIS A 369      -9.976   1.562  -8.237  1.00  0.00           C  
ATOM    950  O   HIS A 369      -9.380   2.403  -8.903  1.00  0.00           O  
ATOM    951  CB  HIS A 369      -8.740   0.677  -6.131  1.00  0.00           C  
ATOM    952  CG  HIS A 369      -8.457  -0.499  -7.013  1.00  0.00           C  
ATOM    953  ND1 HIS A 369      -9.466  -1.395  -7.286  1.00  0.00           N  
ATOM    954  CD2 HIS A 369      -7.573  -0.495  -8.058  1.00  0.00           C  
ATOM    955  CE1 HIS A 369      -9.238  -1.859  -8.510  1.00  0.00           C  
ATOM    956  NE2 HIS A 369      -8.075  -1.385  -8.985  1.00  0.00           N  
ATOM    957  H   HIS A 369     -11.224   0.514  -5.644  1.00  0.00           H  
ATOM    958  HA  HIS A 369      -9.476   2.625  -6.436  1.00  0.00           H  
ATOM    959  HB2 HIS A 369      -7.878   1.315  -6.029  1.00  0.00           H  
ATOM    960  HB3 HIS A 369      -9.099   0.321  -5.156  1.00  0.00           H  
ATOM    961  HD2 HIS A 369      -6.798   0.239  -8.245  1.00  0.00           H  
ATOM    962  HE1 HIS A 369     -10.044  -2.273  -9.094  1.00  0.00           H  
ATOM    963  HE2 HIS A 369      -7.741  -1.511  -9.935  1.00  0.00           H  
ATOM    964  N   LYS A 370     -10.880   0.729  -8.807  1.00  0.00           N  
ATOM    965  CA  LYS A 370     -11.187   0.926 -10.226  1.00  0.00           C  
ATOM    966  C   LYS A 370     -11.900   2.235 -10.413  1.00  0.00           C  
ATOM    967  O   LYS A 370     -11.701   2.826 -11.452  1.00  0.00           O  
ATOM    968  CB  LYS A 370     -11.979  -0.168 -10.954  1.00  0.00           C  
ATOM    969  CG  LYS A 370     -13.473  -0.308 -10.620  1.00  0.00           C  
ATOM    970  CD  LYS A 370     -14.143  -1.465 -11.370  1.00  0.00           C  
ATOM    971  CE  LYS A 370     -15.643  -1.567 -11.056  1.00  0.00           C  
ATOM    972  NZ  LYS A 370     -16.346  -2.615 -11.849  1.00  0.00           N  
ATOM    973  H   LYS A 370     -11.328  -0.022  -8.276  1.00  0.00           H  
ATOM    974  HA  LYS A 370     -10.230   1.019 -10.736  1.00  0.00           H  
ATOM    975  HB2 LYS A 370     -11.903   0.187 -11.995  1.00  0.00           H  
ATOM    976  HB3 LYS A 370     -11.515  -1.150 -10.817  1.00  0.00           H  
ATOM    977  HG2 LYS A 370     -13.489  -0.499  -9.560  1.00  0.00           H  
ATOM    978  HG3 LYS A 370     -14.031   0.608 -10.857  1.00  0.00           H  
ATOM    979  HD2 LYS A 370     -13.995  -1.225 -12.419  1.00  0.00           H  
ATOM    980  HD3 LYS A 370     -13.672  -2.427 -11.118  1.00  0.00           H  
ATOM    981  HE2 LYS A 370     -15.676  -1.810  -9.997  1.00  0.00           H  
ATOM    982  HE3 LYS A 370     -16.150  -0.606 -11.230  1.00  0.00           H  
ATOM    983  HZ1 LYS A 370     -16.324  -2.410 -12.841  1.00  0.00           H  
ATOM    984  HZ2 LYS A 370     -15.935  -3.530 -11.709  1.00  0.00           H  
ATOM    985  HZ3 LYS A 370     -17.319  -2.675 -11.575  1.00  0.00           H  
ATOM    986  N   ALA A 371     -12.677   2.726  -9.452  1.00  0.00           N  
ATOM    987  CA  ALA A 371     -13.256   4.053  -9.592  1.00  0.00           C  
ATOM    988  C   ALA A 371     -12.179   5.148  -9.522  1.00  0.00           C  
ATOM    989  O   ALA A 371     -12.419   6.242 -10.026  1.00  0.00           O  
ATOM    990  CB  ALA A 371     -14.389   4.262  -8.587  1.00  0.00           C  
ATOM    991  H   ALA A 371     -12.846   2.190  -8.603  1.00  0.00           H  
ATOM    992  HA  ALA A 371     -13.697   4.113 -10.586  1.00  0.00           H  
ATOM    993  HB1 ALA A 371     -15.158   3.504  -8.735  1.00  0.00           H  
ATOM    994  HB2 ALA A 371     -14.015   4.207  -7.564  1.00  0.00           H  
ATOM    995  HB3 ALA A 371     -14.843   5.235  -8.772  1.00  0.00           H  
ATOM    996  N   VAL A 372     -10.987   4.875  -8.973  1.00  0.00           N  
ATOM    997  CA  VAL A 372      -9.867   5.822  -9.016  1.00  0.00           C  
ATOM    998  C   VAL A 372      -9.223   5.680 -10.411  1.00  0.00           C  
ATOM    999  O   VAL A 372      -9.100   6.659 -11.143  1.00  0.00           O  
ATOM   1000  CB  VAL A 372      -8.896   5.567  -7.845  1.00  0.00           C  
ATOM   1001  CG1 VAL A 372      -7.765   6.595  -7.898  1.00  0.00           C  
ATOM   1002  CG2 VAL A 372      -9.554   5.703  -6.460  1.00  0.00           C  
ATOM   1003  H   VAL A 372     -10.832   3.942  -8.570  1.00  0.00           H  
ATOM   1004  HA  VAL A 372     -10.214   6.853  -8.872  1.00  0.00           H  
ATOM   1005  HB  VAL A 372      -8.472   4.567  -7.917  1.00  0.00           H  
ATOM   1006 HG11 VAL A 372      -8.170   7.612  -7.881  1.00  0.00           H  
ATOM   1007 HG12 VAL A 372      -7.119   6.474  -7.031  1.00  0.00           H  
ATOM   1008 HG13 VAL A 372      -7.182   6.452  -8.804  1.00  0.00           H  
ATOM   1009 HG21 VAL A 372      -9.048   5.049  -5.750  1.00  0.00           H  
ATOM   1010 HG22 VAL A 372      -9.488   6.729  -6.101  1.00  0.00           H  
ATOM   1011 HG23 VAL A 372     -10.602   5.427  -6.479  1.00  0.00           H  
ATOM   1012  N   LEU A 373      -8.882   4.447 -10.814  1.00  0.00           N  
ATOM   1013  CA  LEU A 373      -8.296   4.056 -12.112  1.00  0.00           C  
ATOM   1014  C   LEU A 373      -9.212   4.342 -13.311  1.00  0.00           C  
ATOM   1015  O   LEU A 373      -8.781   4.352 -14.463  1.00  0.00           O  
ATOM   1016  CB  LEU A 373      -7.930   2.560 -12.020  1.00  0.00           C  
ATOM   1017  CG  LEU A 373      -8.125   1.599 -13.215  1.00  0.00           C  
ATOM   1018  CD1 LEU A 373      -7.024   1.751 -14.271  1.00  0.00           C  
ATOM   1019  CD2 LEU A 373      -8.085   0.157 -12.691  1.00  0.00           C  
ATOM   1020  H   LEU A 373      -9.084   3.692 -10.167  1.00  0.00           H  
ATOM   1021  HA  LEU A 373      -7.386   4.640 -12.266  1.00  0.00           H  
ATOM   1022  HB2 LEU A 373      -6.893   2.622 -11.785  1.00  0.00           H  
ATOM   1023  HB3 LEU A 373      -8.387   2.074 -11.159  1.00  0.00           H  
ATOM   1024  HG  LEU A 373      -9.101   1.754 -13.671  1.00  0.00           H  
ATOM   1025 HD11 LEU A 373      -6.061   1.503 -13.839  1.00  0.00           H  
ATOM   1026 HD12 LEU A 373      -7.224   1.087 -15.114  1.00  0.00           H  
ATOM   1027 HD13 LEU A 373      -6.971   2.769 -14.644  1.00  0.00           H  
ATOM   1028 HD21 LEU A 373      -8.948  -0.039 -12.052  1.00  0.00           H  
ATOM   1029 HD22 LEU A 373      -8.125  -0.549 -13.525  1.00  0.00           H  
ATOM   1030 HD23 LEU A 373      -7.178  -0.013 -12.111  1.00  0.00           H  
ATOM   1031  N   GLN A 374     -10.489   4.546 -13.026  1.00  0.00           N  
ATOM   1032  CA  GLN A 374     -11.543   4.824 -13.992  1.00  0.00           C  
ATOM   1033  C   GLN A 374     -11.111   6.037 -14.842  1.00  0.00           C  
ATOM   1034  O   GLN A 374     -11.371   6.092 -16.047  1.00  0.00           O  
ATOM   1035  CB  GLN A 374     -12.862   5.154 -13.272  1.00  0.00           C  
ATOM   1036  CG  GLN A 374     -14.028   5.659 -14.135  1.00  0.00           C  
ATOM   1037  CD  GLN A 374     -14.495   4.708 -15.251  1.00  0.00           C  
ATOM   1038  OE1 GLN A 374     -14.239   3.506 -15.232  1.00  0.00           O  
ATOM   1039  NE2 GLN A 374     -15.198   5.224 -16.252  1.00  0.00           N  
ATOM   1040  H   GLN A 374     -10.742   4.309 -12.080  1.00  0.00           H  
ATOM   1041  HA  GLN A 374     -11.676   3.886 -14.551  1.00  0.00           H  
ATOM   1042  HB2 GLN A 374     -13.164   4.224 -12.812  1.00  0.00           H  
ATOM   1043  HB3 GLN A 374     -12.695   5.930 -12.517  1.00  0.00           H  
ATOM   1044  HG2 GLN A 374     -14.834   5.789 -13.419  1.00  0.00           H  
ATOM   1045  HG3 GLN A 374     -13.786   6.631 -14.587  1.00  0.00           H  
ATOM   1046 HE21 GLN A 374     -15.412   6.216 -16.268  1.00  0.00           H  
ATOM   1047 HE22 GLN A 374     -15.521   4.632 -17.006  1.00  0.00           H  
ATOM   1048  N   SER A 375     -10.431   6.984 -14.183  1.00  0.00           N  
ATOM   1049  CA  SER A 375      -9.792   8.166 -14.747  1.00  0.00           C  
ATOM   1050  C   SER A 375      -8.280   8.068 -14.463  1.00  0.00           C  
ATOM   1051  O   SER A 375      -7.816   7.058 -13.934  1.00  0.00           O  
ATOM   1052  CB  SER A 375     -10.476   9.412 -14.160  1.00  0.00           C  
ATOM   1053  OG  SER A 375     -11.896   9.350 -14.291  1.00  0.00           O  
ATOM   1054  H   SER A 375     -10.247   6.820 -13.201  1.00  0.00           H  
ATOM   1055  HA  SER A 375      -9.931   8.177 -15.829  1.00  0.00           H  
ATOM   1056  HB2 SER A 375     -10.200   9.407 -13.109  1.00  0.00           H  
ATOM   1057  HB3 SER A 375     -10.131  10.334 -14.646  1.00  0.00           H  
ATOM   1058  HG  SER A 375     -12.295  10.138 -13.872  1.00  0.00           H  
ATOM   1059  N   LYS A 376      -7.468   9.084 -14.793  1.00  0.00           N  
ATOM   1060  CA  LYS A 376      -6.010   8.965 -14.755  1.00  0.00           C  
ATOM   1061  C   LYS A 376      -5.419  10.094 -13.920  1.00  0.00           C  
ATOM   1062  O   LYS A 376      -4.201  10.242 -13.898  1.00  0.00           O  
ATOM   1063  CB  LYS A 376      -5.461   8.861 -16.197  1.00  0.00           C  
ATOM   1064  CG  LYS A 376      -5.667  10.087 -17.101  1.00  0.00           C  
ATOM   1065  CD  LYS A 376      -4.968   9.987 -18.469  1.00  0.00           C  
ATOM   1066  CE  LYS A 376      -5.444   8.867 -19.414  1.00  0.00           C  
ATOM   1067  NZ  LYS A 376      -6.827   9.056 -19.948  1.00  0.00           N  
ATOM   1068  H   LYS A 376      -7.820  10.011 -15.023  1.00  0.00           H  
ATOM   1069  HA  LYS A 376      -5.746   8.038 -14.251  1.00  0.00           H  
ATOM   1070  HB2 LYS A 376      -4.398   8.682 -16.074  1.00  0.00           H  
ATOM   1071  HB3 LYS A 376      -5.908   8.004 -16.717  1.00  0.00           H  
ATOM   1072  HG2 LYS A 376      -6.741  10.163 -17.231  1.00  0.00           H  
ATOM   1073  HG3 LYS A 376      -5.284  10.992 -16.621  1.00  0.00           H  
ATOM   1074  HD2 LYS A 376      -5.146  10.957 -18.926  1.00  0.00           H  
ATOM   1075  HD3 LYS A 376      -3.887   9.848 -18.331  1.00  0.00           H  
ATOM   1076  HE2 LYS A 376      -4.729   8.918 -20.234  1.00  0.00           H  
ATOM   1077  HE3 LYS A 376      -5.378   7.877 -18.936  1.00  0.00           H  
ATOM   1078  HZ1 LYS A 376      -7.533   9.005 -19.225  1.00  0.00           H  
ATOM   1079  HZ2 LYS A 376      -6.927   9.946 -20.426  1.00  0.00           H  
ATOM   1080  HZ3 LYS A 376      -7.048   8.336 -20.628  1.00  0.00           H  
ATOM   1081  N   GLU A 377      -6.271  10.886 -13.254  1.00  0.00           N  
ATOM   1082  CA  GLU A 377      -5.848  12.131 -12.632  1.00  0.00           C  
ATOM   1083  C   GLU A 377      -6.653  12.528 -11.377  1.00  0.00           C  
ATOM   1084  O   GLU A 377      -6.466  13.651 -10.899  1.00  0.00           O  
ATOM   1085  CB  GLU A 377      -5.885  13.267 -13.684  1.00  0.00           C  
ATOM   1086  CG  GLU A 377      -4.649  13.366 -14.585  1.00  0.00           C  
ATOM   1087  CD  GLU A 377      -4.719  14.563 -15.555  1.00  0.00           C  
ATOM   1088  OE1 GLU A 377      -5.317  14.432 -16.649  1.00  0.00           O  
ATOM   1089  OE2 GLU A 377      -4.158  15.640 -15.234  1.00  0.00           O  
ATOM   1090  H   GLU A 377      -7.235  10.602 -13.122  1.00  0.00           H  
ATOM   1091  HA  GLU A 377      -4.827  11.967 -12.337  1.00  0.00           H  
ATOM   1092  HB2 GLU A 377      -6.768  13.072 -14.282  1.00  0.00           H  
ATOM   1093  HB3 GLU A 377      -5.975  14.257 -13.223  1.00  0.00           H  
ATOM   1094  HG2 GLU A 377      -3.825  13.493 -13.889  1.00  0.00           H  
ATOM   1095  HG3 GLU A 377      -4.496  12.460 -15.178  1.00  0.00           H  
ATOM   1096  N   LYS A 378      -7.560  11.695 -10.826  1.00  0.00           N  
ATOM   1097  CA  LYS A 378      -8.508  12.170  -9.806  1.00  0.00           C  
ATOM   1098  C   LYS A 378      -8.595  11.246  -8.614  1.00  0.00           C  
ATOM   1099  O   LYS A 378      -8.114  10.118  -8.651  1.00  0.00           O  
ATOM   1100  CB  LYS A 378      -9.880  12.499 -10.419  1.00  0.00           C  
ATOM   1101  CG  LYS A 378      -9.808  13.731 -11.333  1.00  0.00           C  
ATOM   1102  CD  LYS A 378     -11.158  14.321 -11.772  1.00  0.00           C  
ATOM   1103  CE  LYS A 378     -12.037  13.364 -12.595  1.00  0.00           C  
ATOM   1104  NZ  LYS A 378     -13.343  13.965 -12.994  1.00  0.00           N  
ATOM   1105  H   LYS A 378      -7.524  10.689 -10.987  1.00  0.00           H  
ATOM   1106  HA  LYS A 378      -8.114  13.095  -9.379  1.00  0.00           H  
ATOM   1107  HB2 LYS A 378     -10.168  11.609 -10.973  1.00  0.00           H  
ATOM   1108  HB3 LYS A 378     -10.624  12.715  -9.637  1.00  0.00           H  
ATOM   1109  HG2 LYS A 378      -9.289  14.466 -10.724  1.00  0.00           H  
ATOM   1110  HG3 LYS A 378      -9.224  13.515 -12.235  1.00  0.00           H  
ATOM   1111  HD2 LYS A 378     -11.655  14.577 -10.840  1.00  0.00           H  
ATOM   1112  HD3 LYS A 378     -10.995  15.229 -12.371  1.00  0.00           H  
ATOM   1113  HE2 LYS A 378     -11.435  13.149 -13.476  1.00  0.00           H  
ATOM   1114  HE3 LYS A 378     -12.239  12.436 -12.039  1.00  0.00           H  
ATOM   1115  HZ1 LYS A 378     -13.215  14.813 -13.531  1.00  0.00           H  
ATOM   1116  HZ2 LYS A 378     -13.876  13.325 -13.568  1.00  0.00           H  
ATOM   1117  HZ3 LYS A 378     -13.911  14.190 -12.186  1.00  0.00           H  
ATOM   1118  N   ILE A 379      -9.204  11.779  -7.561  1.00  0.00           N  
ATOM   1119  CA  ILE A 379      -9.160  11.286  -6.201  1.00  0.00           C  
ATOM   1120  C   ILE A 379     -10.519  10.818  -5.694  1.00  0.00           C  
ATOM   1121  O   ILE A 379     -11.533  11.483  -5.922  1.00  0.00           O  
ATOM   1122  CB  ILE A 379      -8.555  12.432  -5.359  1.00  0.00           C  
ATOM   1123  CG1 ILE A 379      -8.486  12.161  -3.857  1.00  0.00           C  
ATOM   1124  CG2 ILE A 379      -9.197  13.824  -5.567  1.00  0.00           C  
ATOM   1125  CD1 ILE A 379      -7.704  10.892  -3.565  1.00  0.00           C  
ATOM   1126  H   ILE A 379      -9.619  12.692  -7.662  1.00  0.00           H  
ATOM   1127  HA  ILE A 379      -8.475  10.444  -6.176  1.00  0.00           H  
ATOM   1128  HB  ILE A 379      -7.529  12.489  -5.705  1.00  0.00           H  
ATOM   1129 HG12 ILE A 379      -7.945  13.008  -3.453  1.00  0.00           H  
ATOM   1130 HG13 ILE A 379      -9.479  12.074  -3.398  1.00  0.00           H  
ATOM   1131 HG21 ILE A 379     -10.258  13.799  -5.307  1.00  0.00           H  
ATOM   1132 HG22 ILE A 379      -8.707  14.560  -4.928  1.00  0.00           H  
ATOM   1133 HG23 ILE A 379      -9.082  14.174  -6.593  1.00  0.00           H  
ATOM   1134 HD11 ILE A 379      -8.398  10.061  -3.506  1.00  0.00           H  
ATOM   1135 HD12 ILE A 379      -7.016  10.694  -4.376  1.00  0.00           H  
ATOM   1136 HD13 ILE A 379      -7.133  10.999  -2.648  1.00  0.00           H  
ATOM   1137  N   LEU A 380     -10.511   9.694  -4.970  1.00  0.00           N  
ATOM   1138  CA  LEU A 380     -11.656   9.185  -4.216  1.00  0.00           C  
ATOM   1139  C   LEU A 380     -11.215   8.874  -2.794  1.00  0.00           C  
ATOM   1140  O   LEU A 380     -10.079   8.449  -2.587  1.00  0.00           O  
ATOM   1141  CB  LEU A 380     -12.232   7.909  -4.839  1.00  0.00           C  
ATOM   1142  CG  LEU A 380     -12.954   8.031  -6.195  1.00  0.00           C  
ATOM   1143  CD1 LEU A 380     -12.041   8.398  -7.383  1.00  0.00           C  
ATOM   1144  CD2 LEU A 380     -13.617   6.679  -6.468  1.00  0.00           C  
ATOM   1145  H   LEU A 380      -9.627   9.201  -4.843  1.00  0.00           H  
ATOM   1146  HA  LEU A 380     -12.444   9.934  -4.165  1.00  0.00           H  
ATOM   1147  HB2 LEU A 380     -11.385   7.237  -4.918  1.00  0.00           H  
ATOM   1148  HB3 LEU A 380     -12.963   7.480  -4.137  1.00  0.00           H  
ATOM   1149  HG  LEU A 380     -13.742   8.779  -6.115  1.00  0.00           H  
ATOM   1150 HD11 LEU A 380     -11.913   9.474  -7.453  1.00  0.00           H  
ATOM   1151 HD12 LEU A 380     -11.058   7.945  -7.279  1.00  0.00           H  
ATOM   1152 HD13 LEU A 380     -12.485   8.088  -8.326  1.00  0.00           H  
ATOM   1153 HD21 LEU A 380     -12.854   5.917  -6.627  1.00  0.00           H  
ATOM   1154 HD22 LEU A 380     -14.254   6.368  -5.632  1.00  0.00           H  
ATOM   1155 HD23 LEU A 380     -14.243   6.778  -7.353  1.00  0.00           H  
ATOM   1156  N   THR A 381     -12.137   9.021  -1.844  1.00  0.00           N  
ATOM   1157  CA  THR A 381     -11.910   8.808  -0.420  1.00  0.00           C  
ATOM   1158  C   THR A 381     -13.044   7.912   0.085  1.00  0.00           C  
ATOM   1159  O   THR A 381     -14.218   8.201  -0.168  1.00  0.00           O  
ATOM   1160  CB  THR A 381     -11.897  10.166   0.308  1.00  0.00           C  
ATOM   1161  OG1 THR A 381     -11.000  11.073  -0.317  1.00  0.00           O  
ATOM   1162  CG2 THR A 381     -11.504  10.029   1.782  1.00  0.00           C  
ATOM   1163  H   THR A 381     -13.077   9.302  -2.100  1.00  0.00           H  
ATOM   1164  HA  THR A 381     -10.955   8.308  -0.272  1.00  0.00           H  
ATOM   1165  HB  THR A 381     -12.896  10.604   0.270  1.00  0.00           H  
ATOM   1166  HG1 THR A 381     -11.453  11.495  -1.072  1.00  0.00           H  
ATOM   1167 HG21 THR A 381     -11.419  11.018   2.234  1.00  0.00           H  
ATOM   1168 HG22 THR A 381     -12.271   9.469   2.320  1.00  0.00           H  
ATOM   1169 HG23 THR A 381     -10.556   9.502   1.882  1.00  0.00           H  
ATOM   1170  N   ASP A 382     -12.705   6.832   0.788  1.00  0.00           N  
ATOM   1171  CA  ASP A 382     -13.688   5.942   1.419  1.00  0.00           C  
ATOM   1172  C   ASP A 382     -13.066   5.221   2.623  1.00  0.00           C  
ATOM   1173  O   ASP A 382     -11.867   5.365   2.896  1.00  0.00           O  
ATOM   1174  CB  ASP A 382     -14.257   4.924   0.411  1.00  0.00           C  
ATOM   1175  CG  ASP A 382     -15.761   4.635   0.628  1.00  0.00           C  
ATOM   1176  OD1 ASP A 382     -16.200   4.410   1.781  1.00  0.00           O  
ATOM   1177  OD2 ASP A 382     -16.524   4.663  -0.368  1.00  0.00           O  
ATOM   1178  H   ASP A 382     -11.723   6.653   0.974  1.00  0.00           H  
ATOM   1179  HA  ASP A 382     -14.517   6.551   1.780  1.00  0.00           H  
ATOM   1180  HB2 ASP A 382     -14.118   5.380  -0.564  1.00  0.00           H  
ATOM   1181  HB3 ASP A 382     -13.718   3.968   0.446  1.00  0.00           H  
ATOM   1182  N   SER A 383     -13.877   4.457   3.351  1.00  0.00           N  
ATOM   1183  CA  SER A 383     -13.425   3.537   4.384  1.00  0.00           C  
ATOM   1184  C   SER A 383     -12.997   2.219   3.735  1.00  0.00           C  
ATOM   1185  O   SER A 383     -13.544   1.821   2.703  1.00  0.00           O  
ATOM   1186  CB  SER A 383     -14.537   3.283   5.413  1.00  0.00           C  
ATOM   1187  OG  SER A 383     -15.285   4.447   5.753  1.00  0.00           O  
ATOM   1188  H   SER A 383     -14.839   4.353   3.042  1.00  0.00           H  
ATOM   1189  HA  SER A 383     -12.559   3.967   4.879  1.00  0.00           H  
ATOM   1190  HB2 SER A 383     -15.191   2.565   4.927  1.00  0.00           H  
ATOM   1191  HB3 SER A 383     -14.123   2.867   6.346  1.00  0.00           H  
ATOM   1192  HG  SER A 383     -16.089   4.177   6.242  1.00  0.00           H  
ATOM   1193  N   TYR A 384     -12.058   1.529   4.383  1.00  0.00           N  
ATOM   1194  CA  TYR A 384     -11.521   0.234   4.001  1.00  0.00           C  
ATOM   1195  C   TYR A 384     -11.217  -0.550   5.256  1.00  0.00           C  
ATOM   1196  O   TYR A 384     -11.451  -0.116   6.389  1.00  0.00           O  
ATOM   1197  CB  TYR A 384     -10.256   0.388   3.156  1.00  0.00           C  
ATOM   1198  CG  TYR A 384     -10.474   1.205   1.915  1.00  0.00           C  
ATOM   1199  CD1 TYR A 384     -11.163   0.647   0.833  1.00  0.00           C  
ATOM   1200  CD2 TYR A 384     -10.128   2.561   1.926  1.00  0.00           C  
ATOM   1201  CE1 TYR A 384     -11.519   1.457  -0.248  1.00  0.00           C  
ATOM   1202  CE2 TYR A 384     -10.478   3.383   0.840  1.00  0.00           C  
ATOM   1203  CZ  TYR A 384     -11.171   2.815  -0.254  1.00  0.00           C  
ATOM   1204  OH  TYR A 384     -11.486   3.536  -1.360  1.00  0.00           O  
ATOM   1205  H   TYR A 384     -11.651   1.906   5.235  1.00  0.00           H  
ATOM   1206  HA  TYR A 384     -12.251  -0.342   3.441  1.00  0.00           H  
ATOM   1207  HB2 TYR A 384      -9.558   0.885   3.814  1.00  0.00           H  
ATOM   1208  HB3 TYR A 384      -9.841  -0.576   2.837  1.00  0.00           H  
ATOM   1209  HD1 TYR A 384     -11.448  -0.393   0.847  1.00  0.00           H  
ATOM   1210  HD2 TYR A 384      -9.639   2.945   2.807  1.00  0.00           H  
ATOM   1211  HE1 TYR A 384     -12.084   1.046  -1.065  1.00  0.00           H  
ATOM   1212  HE2 TYR A 384     -10.251   4.439   0.866  1.00  0.00           H  
ATOM   1213  HH  TYR A 384     -11.933   2.967  -2.017  1.00  0.00           H  
ATOM   1214  N   LYS A 385     -10.687  -1.736   5.046  1.00  0.00           N  
ATOM   1215  CA  LYS A 385     -10.384  -2.662   6.123  1.00  0.00           C  
ATOM   1216  C   LYS A 385      -9.219  -3.503   5.639  1.00  0.00           C  
ATOM   1217  O   LYS A 385      -9.170  -3.882   4.468  1.00  0.00           O  
ATOM   1218  CB  LYS A 385     -11.654  -3.422   6.514  1.00  0.00           C  
ATOM   1219  CG  LYS A 385     -12.052  -3.128   7.968  1.00  0.00           C  
ATOM   1220  CD  LYS A 385     -13.423  -3.680   8.359  1.00  0.00           C  
ATOM   1221  CE  LYS A 385     -14.574  -2.838   7.775  1.00  0.00           C  
ATOM   1222  NZ  LYS A 385     -15.927  -3.372   8.100  1.00  0.00           N  
ATOM   1223  H   LYS A 385     -10.480  -1.991   4.076  1.00  0.00           H  
ATOM   1224  HA  LYS A 385     -10.039  -2.081   6.976  1.00  0.00           H  
ATOM   1225  HB2 LYS A 385     -12.439  -3.070   5.854  1.00  0.00           H  
ATOM   1226  HB3 LYS A 385     -11.537  -4.492   6.379  1.00  0.00           H  
ATOM   1227  HG2 LYS A 385     -11.280  -3.606   8.558  1.00  0.00           H  
ATOM   1228  HG3 LYS A 385     -12.071  -2.047   8.175  1.00  0.00           H  
ATOM   1229  HD2 LYS A 385     -13.422  -4.692   7.964  1.00  0.00           H  
ATOM   1230  HD3 LYS A 385     -13.527  -3.694   9.453  1.00  0.00           H  
ATOM   1231  HE2 LYS A 385     -14.436  -1.857   8.232  1.00  0.00           H  
ATOM   1232  HE3 LYS A 385     -14.498  -2.747   6.682  1.00  0.00           H  
ATOM   1233  HZ1 LYS A 385     -16.133  -4.232   7.579  1.00  0.00           H  
ATOM   1234  HZ2 LYS A 385     -16.033  -3.566   9.087  1.00  0.00           H  
ATOM   1235  HZ3 LYS A 385     -16.648  -2.712   7.838  1.00  0.00           H  
ATOM   1236  N   PHE A 386      -8.239  -3.753   6.505  1.00  0.00           N  
ATOM   1237  CA  PHE A 386      -6.933  -4.154   6.030  1.00  0.00           C  
ATOM   1238  C   PHE A 386      -6.204  -4.982   7.070  1.00  0.00           C  
ATOM   1239  O   PHE A 386      -6.549  -4.927   8.256  1.00  0.00           O  
ATOM   1240  CB  PHE A 386      -6.197  -2.835   5.761  1.00  0.00           C  
ATOM   1241  CG  PHE A 386      -5.040  -2.929   4.810  1.00  0.00           C  
ATOM   1242  CD1 PHE A 386      -5.221  -2.765   3.421  1.00  0.00           C  
ATOM   1243  CD2 PHE A 386      -3.773  -3.195   5.330  1.00  0.00           C  
ATOM   1244  CE1 PHE A 386      -4.124  -2.908   2.556  1.00  0.00           C  
ATOM   1245  CE2 PHE A 386      -2.681  -3.309   4.474  1.00  0.00           C  
ATOM   1246  CZ  PHE A 386      -2.850  -3.180   3.086  1.00  0.00           C  
ATOM   1247  H   PHE A 386      -8.352  -3.649   7.513  1.00  0.00           H  
ATOM   1248  HA  PHE A 386      -7.017  -4.726   5.108  1.00  0.00           H  
ATOM   1249  HB2 PHE A 386      -6.927  -2.169   5.311  1.00  0.00           H  
ATOM   1250  HB3 PHE A 386      -5.827  -2.399   6.701  1.00  0.00           H  
ATOM   1251  HD1 PHE A 386      -6.194  -2.529   3.014  1.00  0.00           H  
ATOM   1252  HD2 PHE A 386      -3.646  -3.341   6.389  1.00  0.00           H  
ATOM   1253  HE1 PHE A 386      -4.261  -2.812   1.488  1.00  0.00           H  
ATOM   1254  HE2 PHE A 386      -1.723  -3.533   4.898  1.00  0.00           H  
ATOM   1255  HZ  PHE A 386      -2.004  -3.315   2.432  1.00  0.00           H  
ATOM   1256  N   ARG A 387      -5.196  -5.757   6.673  1.00  0.00           N  
ATOM   1257  CA  ARG A 387      -4.492  -6.613   7.627  1.00  0.00           C  
ATOM   1258  C   ARG A 387      -3.013  -6.653   7.251  1.00  0.00           C  
ATOM   1259  O   ARG A 387      -2.694  -6.531   6.078  1.00  0.00           O  
ATOM   1260  CB  ARG A 387      -5.248  -7.957   7.592  1.00  0.00           C  
ATOM   1261  CG  ARG A 387      -4.503  -9.272   7.876  1.00  0.00           C  
ATOM   1262  CD  ARG A 387      -4.048  -9.424   9.331  1.00  0.00           C  
ATOM   1263  NE  ARG A 387      -3.609 -10.798   9.665  1.00  0.00           N  
ATOM   1264  CZ  ARG A 387      -4.376 -11.829  10.057  1.00  0.00           C  
ATOM   1265  NH1 ARG A 387      -5.705 -11.750  10.013  1.00  0.00           N  
ATOM   1266  NH2 ARG A 387      -3.798 -12.937  10.506  1.00  0.00           N  
ATOM   1267  H   ARG A 387      -4.981  -5.886   5.666  1.00  0.00           H  
ATOM   1268  HA  ARG A 387      -4.553  -6.169   8.626  1.00  0.00           H  
ATOM   1269  HB2 ARG A 387      -6.019  -7.825   8.342  1.00  0.00           H  
ATOM   1270  HB3 ARG A 387      -5.757  -8.072   6.620  1.00  0.00           H  
ATOM   1271  HG2 ARG A 387      -5.251 -10.027   7.657  1.00  0.00           H  
ATOM   1272  HG3 ARG A 387      -3.636  -9.415   7.217  1.00  0.00           H  
ATOM   1273  HD2 ARG A 387      -3.203  -8.751   9.405  1.00  0.00           H  
ATOM   1274  HD3 ARG A 387      -4.823  -9.098  10.043  1.00  0.00           H  
ATOM   1275  HE  ARG A 387      -2.605 -10.952   9.604  1.00  0.00           H  
ATOM   1276 HH11 ARG A 387      -6.172 -10.927   9.659  1.00  0.00           H  
ATOM   1277 HH12 ARG A 387      -6.299 -12.518  10.313  1.00  0.00           H  
ATOM   1278 HH21 ARG A 387      -2.789 -12.978  10.665  1.00  0.00           H  
ATOM   1279 HH22 ARG A 387      -4.334 -13.751  10.788  1.00  0.00           H  
ATOM   1280  N   ALA A 388      -2.107  -6.788   8.226  1.00  0.00           N  
ATOM   1281  CA  ALA A 388      -0.672  -6.711   8.034  1.00  0.00           C  
ATOM   1282  C   ALA A 388       0.092  -7.680   8.925  1.00  0.00           C  
ATOM   1283  O   ALA A 388      -0.433  -8.166   9.930  1.00  0.00           O  
ATOM   1284  CB  ALA A 388      -0.251  -5.312   8.459  1.00  0.00           C  
ATOM   1285  H   ALA A 388      -2.394  -6.753   9.194  1.00  0.00           H  
ATOM   1286  HA  ALA A 388      -0.417  -6.893   6.991  1.00  0.00           H  
ATOM   1287  HB1 ALA A 388       0.831  -5.222   8.509  1.00  0.00           H  
ATOM   1288  HB2 ALA A 388      -0.648  -4.578   7.760  1.00  0.00           H  
ATOM   1289  HB3 ALA A 388      -0.635  -5.107   9.450  1.00  0.00           H  
ATOM   1290  N   LYS A 389       1.389  -7.798   8.606  1.00  0.00           N  
ATOM   1291  CA  LYS A 389       2.482  -8.449   9.338  1.00  0.00           C  
ATOM   1292  C   LYS A 389       2.217  -9.926   9.582  1.00  0.00           C  
ATOM   1293  O   LYS A 389       2.854 -10.784   8.980  1.00  0.00           O  
ATOM   1294  CB  LYS A 389       2.769  -7.646  10.632  1.00  0.00           C  
ATOM   1295  CG  LYS A 389       3.712  -8.231  11.703  1.00  0.00           C  
ATOM   1296  CD  LYS A 389       5.177  -8.545  11.361  1.00  0.00           C  
ATOM   1297  CE  LYS A 389       5.401  -9.651  10.317  1.00  0.00           C  
ATOM   1298  NZ  LYS A 389       6.791 -10.203  10.326  1.00  0.00           N  
ATOM   1299  H   LYS A 389       1.666  -7.331   7.750  1.00  0.00           H  
ATOM   1300  HA  LYS A 389       3.364  -8.392   8.696  1.00  0.00           H  
ATOM   1301  HB2 LYS A 389       3.170  -6.710  10.268  1.00  0.00           H  
ATOM   1302  HB3 LYS A 389       1.831  -7.432  11.166  1.00  0.00           H  
ATOM   1303  HG2 LYS A 389       3.714  -7.451  12.456  1.00  0.00           H  
ATOM   1304  HG3 LYS A 389       3.282  -9.140  12.139  1.00  0.00           H  
ATOM   1305  HD2 LYS A 389       5.587  -7.606  10.999  1.00  0.00           H  
ATOM   1306  HD3 LYS A 389       5.702  -8.847  12.278  1.00  0.00           H  
ATOM   1307  HE2 LYS A 389       4.675 -10.430  10.577  1.00  0.00           H  
ATOM   1308  HE3 LYS A 389       5.191  -9.262   9.305  1.00  0.00           H  
ATOM   1309  HZ1 LYS A 389       7.479  -9.492  10.111  1.00  0.00           H  
ATOM   1310  HZ2 LYS A 389       7.028 -10.610  11.222  1.00  0.00           H  
ATOM   1311  HZ3 LYS A 389       6.889 -10.937   9.629  1.00  0.00           H  
ATOM   1312  N   ASP A 390       1.314 -10.191  10.507  1.00  0.00           N  
ATOM   1313  CA  ASP A 390       1.044 -11.511  11.054  1.00  0.00           C  
ATOM   1314  C   ASP A 390      -0.394 -11.547  11.561  1.00  0.00           C  
ATOM   1315  O   ASP A 390      -1.097 -12.543  11.386  1.00  0.00           O  
ATOM   1316  CB  ASP A 390       1.983 -11.811  12.221  1.00  0.00           C  
ATOM   1317  CG  ASP A 390       1.648 -13.148  12.916  1.00  0.00           C  
ATOM   1318  OD1 ASP A 390       1.938 -14.221  12.335  1.00  0.00           O  
ATOM   1319  OD2 ASP A 390       1.117 -13.126  14.053  1.00  0.00           O  
ATOM   1320  H   ASP A 390       0.722  -9.415  10.785  1.00  0.00           H  
ATOM   1321  HA  ASP A 390       1.205 -12.265  10.283  1.00  0.00           H  
ATOM   1322  HB2 ASP A 390       2.971 -11.857  11.774  1.00  0.00           H  
ATOM   1323  HB3 ASP A 390       1.951 -11.009  12.973  1.00  0.00           H  
ATOM   1324  N   GLY A 391      -0.868 -10.422  12.121  1.00  0.00           N  
ATOM   1325  CA  GLY A 391      -2.127 -10.381  12.846  1.00  0.00           C  
ATOM   1326  C   GLY A 391      -2.566  -8.989  13.282  1.00  0.00           C  
ATOM   1327  O   GLY A 391      -3.380  -8.871  14.196  1.00  0.00           O  
ATOM   1328  H   GLY A 391      -0.287  -9.591  12.159  1.00  0.00           H  
ATOM   1329  HA2 GLY A 391      -2.851 -10.747  12.135  1.00  0.00           H  
ATOM   1330  HA3 GLY A 391      -2.093 -11.019  13.738  1.00  0.00           H  
ATOM   1331  N   SER A 392      -2.031  -7.940  12.653  1.00  0.00           N  
ATOM   1332  CA  SER A 392      -2.558  -6.595  12.820  1.00  0.00           C  
ATOM   1333  C   SER A 392      -3.791  -6.582  11.913  1.00  0.00           C  
ATOM   1334  O   SER A 392      -3.642  -6.810  10.714  1.00  0.00           O  
ATOM   1335  CB  SER A 392      -1.490  -5.583  12.396  1.00  0.00           C  
ATOM   1336  OG  SER A 392      -0.218  -5.843  12.982  1.00  0.00           O  
ATOM   1337  H   SER A 392      -1.403  -8.080  11.871  1.00  0.00           H  
ATOM   1338  HA  SER A 392      -2.839  -6.414  13.860  1.00  0.00           H  
ATOM   1339  HB2 SER A 392      -1.421  -5.716  11.323  1.00  0.00           H  
ATOM   1340  HB3 SER A 392      -1.786  -4.557  12.645  1.00  0.00           H  
ATOM   1341  HG  SER A 392       0.466  -5.341  12.501  1.00  0.00           H  
ATOM   1342  N   PHE A 393      -4.998  -6.380  12.438  1.00  0.00           N  
ATOM   1343  CA  PHE A 393      -6.253  -6.567  11.714  1.00  0.00           C  
ATOM   1344  C   PHE A 393      -7.005  -5.297  12.059  1.00  0.00           C  
ATOM   1345  O   PHE A 393      -7.421  -5.089  13.201  1.00  0.00           O  
ATOM   1346  CB  PHE A 393      -6.957  -7.890  12.079  1.00  0.00           C  
ATOM   1347  CG  PHE A 393      -7.645  -8.021  13.434  1.00  0.00           C  
ATOM   1348  CD1 PHE A 393      -6.885  -8.200  14.606  1.00  0.00           C  
ATOM   1349  CD2 PHE A 393      -9.052  -7.991  13.518  1.00  0.00           C  
ATOM   1350  CE1 PHE A 393      -7.525  -8.336  15.851  1.00  0.00           C  
ATOM   1351  CE2 PHE A 393      -9.691  -8.126  14.763  1.00  0.00           C  
ATOM   1352  CZ  PHE A 393      -8.928  -8.298  15.932  1.00  0.00           C  
ATOM   1353  H   PHE A 393      -5.082  -5.886  13.325  1.00  0.00           H  
ATOM   1354  HA  PHE A 393      -6.047  -6.587  10.641  1.00  0.00           H  
ATOM   1355  HB2 PHE A 393      -7.710  -7.978  11.303  1.00  0.00           H  
ATOM   1356  HB3 PHE A 393      -6.261  -8.736  11.992  1.00  0.00           H  
ATOM   1357  HD1 PHE A 393      -5.808  -8.236  14.556  1.00  0.00           H  
ATOM   1358  HD2 PHE A 393      -9.650  -7.861  12.626  1.00  0.00           H  
ATOM   1359  HE1 PHE A 393      -6.937  -8.474  16.750  1.00  0.00           H  
ATOM   1360  HE2 PHE A 393     -10.771  -8.099  14.823  1.00  0.00           H  
ATOM   1361  HZ  PHE A 393      -9.419  -8.403  16.890  1.00  0.00           H  
ATOM   1362  N   VAL A 394      -7.034  -4.384  11.095  1.00  0.00           N  
ATOM   1363  CA  VAL A 394      -7.374  -3.002  11.376  1.00  0.00           C  
ATOM   1364  C   VAL A 394      -8.365  -2.434  10.361  1.00  0.00           C  
ATOM   1365  O   VAL A 394      -8.657  -3.049   9.331  1.00  0.00           O  
ATOM   1366  CB  VAL A 394      -6.043  -2.217  11.486  1.00  0.00           C  
ATOM   1367  CG1 VAL A 394      -5.036  -2.792  12.496  1.00  0.00           C  
ATOM   1368  CG2 VAL A 394      -5.307  -2.054  10.144  1.00  0.00           C  
ATOM   1369  H   VAL A 394      -6.714  -4.611  10.156  1.00  0.00           H  
ATOM   1370  HA  VAL A 394      -7.863  -2.922  12.348  1.00  0.00           H  
ATOM   1371  HB  VAL A 394      -6.299  -1.253  11.880  1.00  0.00           H  
ATOM   1372 HG11 VAL A 394      -4.246  -2.061  12.686  1.00  0.00           H  
ATOM   1373 HG12 VAL A 394      -5.533  -3.000  13.444  1.00  0.00           H  
ATOM   1374 HG13 VAL A 394      -4.571  -3.699  12.110  1.00  0.00           H  
ATOM   1375 HG21 VAL A 394      -5.953  -1.577   9.405  1.00  0.00           H  
ATOM   1376 HG22 VAL A 394      -4.430  -1.422  10.283  1.00  0.00           H  
ATOM   1377 HG23 VAL A 394      -4.988  -3.024   9.755  1.00  0.00           H  
ATOM   1378  N   THR A 395      -8.879  -1.243  10.660  1.00  0.00           N  
ATOM   1379  CA  THR A 395      -9.645  -0.481   9.689  1.00  0.00           C  
ATOM   1380  C   THR A 395      -8.611   0.295   8.892  1.00  0.00           C  
ATOM   1381  O   THR A 395      -7.488   0.482   9.356  1.00  0.00           O  
ATOM   1382  CB  THR A 395     -10.636   0.430  10.449  1.00  0.00           C  
ATOM   1383  OG1 THR A 395     -11.671  -0.376  10.988  1.00  0.00           O  
ATOM   1384  CG2 THR A 395     -11.279   1.565   9.636  1.00  0.00           C  
ATOM   1385  H   THR A 395      -8.432  -0.699  11.397  1.00  0.00           H  
ATOM   1386  HA  THR A 395     -10.185  -1.142   9.012  1.00  0.00           H  
ATOM   1387  HB  THR A 395     -10.113   0.908  11.280  1.00  0.00           H  
ATOM   1388  HG1 THR A 395     -11.297  -0.971  11.668  1.00  0.00           H  
ATOM   1389 HG21 THR A 395     -12.081   2.023  10.215  1.00  0.00           H  
ATOM   1390 HG22 THR A 395     -10.533   2.331   9.422  1.00  0.00           H  
ATOM   1391 HG23 THR A 395     -11.685   1.207   8.688  1.00  0.00           H  
ATOM   1392  N   LEU A 396      -8.973   0.763   7.708  1.00  0.00           N  
ATOM   1393  CA  LEU A 396      -8.178   1.760   7.021  1.00  0.00           C  
ATOM   1394  C   LEU A 396      -9.185   2.789   6.524  1.00  0.00           C  
ATOM   1395  O   LEU A 396     -10.373   2.511   6.379  1.00  0.00           O  
ATOM   1396  CB  LEU A 396      -7.293   1.151   5.919  1.00  0.00           C  
ATOM   1397  CG  LEU A 396      -5.874   1.706   5.733  1.00  0.00           C  
ATOM   1398  CD1 LEU A 396      -4.968   1.427   6.939  1.00  0.00           C  
ATOM   1399  CD2 LEU A 396      -5.254   1.037   4.499  1.00  0.00           C  
ATOM   1400  H   LEU A 396      -9.921   0.616   7.360  1.00  0.00           H  
ATOM   1401  HA  LEU A 396      -7.547   2.238   7.762  1.00  0.00           H  
ATOM   1402  HB2 LEU A 396      -7.188   0.109   6.201  1.00  0.00           H  
ATOM   1403  HB3 LEU A 396      -7.775   1.285   4.945  1.00  0.00           H  
ATOM   1404  HG  LEU A 396      -5.931   2.779   5.559  1.00  0.00           H  
ATOM   1405 HD11 LEU A 396      -5.428   1.790   7.855  1.00  0.00           H  
ATOM   1406 HD12 LEU A 396      -4.783   0.355   7.050  1.00  0.00           H  
ATOM   1407 HD13 LEU A 396      -4.025   1.956   6.812  1.00  0.00           H  
ATOM   1408 HD21 LEU A 396      -5.887   1.178   3.622  1.00  0.00           H  
ATOM   1409 HD22 LEU A 396      -4.279   1.465   4.283  1.00  0.00           H  
ATOM   1410 HD23 LEU A 396      -5.134  -0.034   4.669  1.00  0.00           H  
ATOM   1411  N   LYS A 397      -8.741   4.004   6.298  1.00  0.00           N  
ATOM   1412  CA  LYS A 397      -9.560   5.117   5.863  1.00  0.00           C  
ATOM   1413  C   LYS A 397      -8.576   5.823   4.965  1.00  0.00           C  
ATOM   1414  O   LYS A 397      -7.493   6.175   5.438  1.00  0.00           O  
ATOM   1415  CB  LYS A 397     -10.026   5.934   7.084  1.00  0.00           C  
ATOM   1416  CG  LYS A 397     -11.400   6.575   6.868  1.00  0.00           C  
ATOM   1417  CD  LYS A 397     -12.540   5.572   7.101  1.00  0.00           C  
ATOM   1418  CE  LYS A 397     -13.057   5.501   8.542  1.00  0.00           C  
ATOM   1419  NZ  LYS A 397     -14.035   6.578   8.885  1.00  0.00           N  
ATOM   1420  H   LYS A 397      -7.752   4.195   6.424  1.00  0.00           H  
ATOM   1421  HA  LYS A 397     -10.411   4.751   5.283  1.00  0.00           H  
ATOM   1422  HB2 LYS A 397     -10.091   5.218   7.904  1.00  0.00           H  
ATOM   1423  HB3 LYS A 397      -9.319   6.732   7.338  1.00  0.00           H  
ATOM   1424  HG2 LYS A 397     -11.447   7.380   7.596  1.00  0.00           H  
ATOM   1425  HG3 LYS A 397     -11.491   6.978   5.849  1.00  0.00           H  
ATOM   1426  HD2 LYS A 397     -13.326   5.901   6.431  1.00  0.00           H  
ATOM   1427  HD3 LYS A 397     -12.227   4.545   6.856  1.00  0.00           H  
ATOM   1428  HE2 LYS A 397     -13.539   4.523   8.589  1.00  0.00           H  
ATOM   1429  HE3 LYS A 397     -12.214   5.538   9.246  1.00  0.00           H  
ATOM   1430  HZ1 LYS A 397     -14.832   6.564   8.259  1.00  0.00           H  
ATOM   1431  HZ2 LYS A 397     -14.399   6.457   9.824  1.00  0.00           H  
ATOM   1432  HZ3 LYS A 397     -13.619   7.501   8.838  1.00  0.00           H  
ATOM   1433  N   SER A 398      -8.869   5.927   3.679  1.00  0.00           N  
ATOM   1434  CA  SER A 398      -7.832   6.282   2.730  1.00  0.00           C  
ATOM   1435  C   SER A 398      -8.395   7.088   1.587  1.00  0.00           C  
ATOM   1436  O   SER A 398      -9.600   7.056   1.322  1.00  0.00           O  
ATOM   1437  CB  SER A 398      -7.204   4.990   2.201  1.00  0.00           C  
ATOM   1438  OG  SER A 398      -6.936   4.037   3.229  1.00  0.00           O  
ATOM   1439  H   SER A 398      -9.787   5.687   3.320  1.00  0.00           H  
ATOM   1440  HA  SER A 398      -7.063   6.883   3.216  1.00  0.00           H  
ATOM   1441  HB2 SER A 398      -7.960   4.593   1.537  1.00  0.00           H  
ATOM   1442  HB3 SER A 398      -6.276   5.184   1.651  1.00  0.00           H  
ATOM   1443  HG  SER A 398      -6.739   3.175   2.816  1.00  0.00           H  
ATOM   1444  N   GLN A 399      -7.495   7.761   0.880  1.00  0.00           N  
ATOM   1445  CA  GLN A 399      -7.811   8.470  -0.331  1.00  0.00           C  
ATOM   1446  C   GLN A 399      -6.741   8.143  -1.361  1.00  0.00           C  
ATOM   1447  O   GLN A 399      -5.545   8.144  -1.052  1.00  0.00           O  
ATOM   1448  CB  GLN A 399      -7.956   9.966  -0.049  1.00  0.00           C  
ATOM   1449  CG  GLN A 399      -6.695  10.741   0.360  1.00  0.00           C  
ATOM   1450  CD  GLN A 399      -6.966  12.233   0.567  1.00  0.00           C  
ATOM   1451  OE1 GLN A 399      -6.906  13.022  -0.373  1.00  0.00           O  
ATOM   1452  NE2 GLN A 399      -7.265  12.659   1.787  1.00  0.00           N  
ATOM   1453  H   GLN A 399      -6.507   7.694   1.126  1.00  0.00           H  
ATOM   1454  HA  GLN A 399      -8.765   8.100  -0.695  1.00  0.00           H  
ATOM   1455  HB2 GLN A 399      -8.329  10.336  -0.992  1.00  0.00           H  
ATOM   1456  HB3 GLN A 399      -8.700  10.135   0.731  1.00  0.00           H  
ATOM   1457  HG2 GLN A 399      -6.382  10.281   1.292  1.00  0.00           H  
ATOM   1458  HG3 GLN A 399      -5.898  10.654  -0.391  1.00  0.00           H  
ATOM   1459 HE21 GLN A 399      -7.325  12.012   2.564  1.00  0.00           H  
ATOM   1460 HE22 GLN A 399      -7.450  13.641   1.949  1.00  0.00           H  
ATOM   1461  N   TRP A 400      -7.172   7.871  -2.588  1.00  0.00           N  
ATOM   1462  CA  TRP A 400      -6.299   7.407  -3.646  1.00  0.00           C  
ATOM   1463  C   TRP A 400      -6.589   8.208  -4.900  1.00  0.00           C  
ATOM   1464  O   TRP A 400      -7.758   8.420  -5.239  1.00  0.00           O  
ATOM   1465  CB  TRP A 400      -6.529   5.923  -3.932  1.00  0.00           C  
ATOM   1466  CG  TRP A 400      -6.975   5.004  -2.829  1.00  0.00           C  
ATOM   1467  CD1 TRP A 400      -8.253   4.877  -2.410  1.00  0.00           C  
ATOM   1468  CD2 TRP A 400      -6.203   4.068  -2.005  1.00  0.00           C  
ATOM   1469  NE1 TRP A 400      -8.310   4.003  -1.346  1.00  0.00           N  
ATOM   1470  CE2 TRP A 400      -7.061   3.530  -1.004  1.00  0.00           C  
ATOM   1471  CE3 TRP A 400      -4.878   3.586  -2.019  1.00  0.00           C  
ATOM   1472  CZ2 TRP A 400      -6.590   2.687   0.016  1.00  0.00           C  
ATOM   1473  CZ3 TRP A 400      -4.385   2.749  -0.999  1.00  0.00           C  
ATOM   1474  CH2 TRP A 400      -5.220   2.361   0.063  1.00  0.00           C  
ATOM   1475  H   TRP A 400      -8.163   7.952  -2.798  1.00  0.00           H  
ATOM   1476  HA  TRP A 400      -5.264   7.568  -3.337  1.00  0.00           H  
ATOM   1477  HB2 TRP A 400      -7.311   5.943  -4.680  1.00  0.00           H  
ATOM   1478  HB3 TRP A 400      -5.620   5.512  -4.359  1.00  0.00           H  
ATOM   1479  HD1 TRP A 400      -9.102   5.401  -2.838  1.00  0.00           H  
ATOM   1480  HE1 TRP A 400      -9.185   3.741  -0.907  1.00  0.00           H  
ATOM   1481  HE3 TRP A 400      -4.241   3.854  -2.845  1.00  0.00           H  
ATOM   1482  HZ2 TRP A 400      -7.275   2.280   0.746  1.00  0.00           H  
ATOM   1483  HZ3 TRP A 400      -3.363   2.395  -1.034  1.00  0.00           H  
ATOM   1484  HH2 TRP A 400      -4.843   1.711   0.842  1.00  0.00           H  
ATOM   1485  N   PHE A 401      -5.533   8.624  -5.588  1.00  0.00           N  
ATOM   1486  CA  PHE A 401      -5.583   9.486  -6.741  1.00  0.00           C  
ATOM   1487  C   PHE A 401      -4.858   8.799  -7.877  1.00  0.00           C  
ATOM   1488  O   PHE A 401      -3.699   8.392  -7.748  1.00  0.00           O  
ATOM   1489  CB  PHE A 401      -5.019  10.874  -6.440  1.00  0.00           C  
ATOM   1490  CG  PHE A 401      -3.769  11.034  -5.589  1.00  0.00           C  
ATOM   1491  CD1 PHE A 401      -3.863  10.910  -4.188  1.00  0.00           C  
ATOM   1492  CD2 PHE A 401      -2.562  11.463  -6.171  1.00  0.00           C  
ATOM   1493  CE1 PHE A 401      -2.749  11.175  -3.373  1.00  0.00           C  
ATOM   1494  CE2 PHE A 401      -1.454  11.753  -5.353  1.00  0.00           C  
ATOM   1495  CZ  PHE A 401      -1.545  11.603  -3.957  1.00  0.00           C  
ATOM   1496  H   PHE A 401      -4.602   8.355  -5.291  1.00  0.00           H  
ATOM   1497  HA  PHE A 401      -6.619   9.620  -7.022  1.00  0.00           H  
ATOM   1498  HB2 PHE A 401      -4.877  11.313  -7.421  1.00  0.00           H  
ATOM   1499  HB3 PHE A 401      -5.766  11.442  -5.903  1.00  0.00           H  
ATOM   1500  HD1 PHE A 401      -4.801  10.634  -3.733  1.00  0.00           H  
ATOM   1501  HD2 PHE A 401      -2.497  11.601  -7.240  1.00  0.00           H  
ATOM   1502  HE1 PHE A 401      -2.829  11.075  -2.298  1.00  0.00           H  
ATOM   1503  HE2 PHE A 401      -0.529  12.099  -5.798  1.00  0.00           H  
ATOM   1504  HZ  PHE A 401      -0.691  11.829  -3.329  1.00  0.00           H  
ATOM   1505  N   SER A 402      -5.562   8.625  -8.989  1.00  0.00           N  
ATOM   1506  CA  SER A 402      -4.948   8.099 -10.183  1.00  0.00           C  
ATOM   1507  C   SER A 402      -3.917   9.110 -10.677  1.00  0.00           C  
ATOM   1508  O   SER A 402      -4.057  10.321 -10.475  1.00  0.00           O  
ATOM   1509  CB  SER A 402      -6.033   7.771 -11.207  1.00  0.00           C  
ATOM   1510  OG  SER A 402      -7.080   8.737 -11.237  1.00  0.00           O  
ATOM   1511  H   SER A 402      -6.495   9.022  -9.083  1.00  0.00           H  
ATOM   1512  HA  SER A 402      -4.409   7.190  -9.907  1.00  0.00           H  
ATOM   1513  HB2 SER A 402      -5.516   7.741 -12.153  1.00  0.00           H  
ATOM   1514  HB3 SER A 402      -6.489   6.798 -10.992  1.00  0.00           H  
ATOM   1515  HG  SER A 402      -7.927   8.264 -11.391  1.00  0.00           H  
ATOM   1516  N   PHE A 403      -2.864   8.590 -11.298  1.00  0.00           N  
ATOM   1517  CA  PHE A 403      -1.695   9.353 -11.665  1.00  0.00           C  
ATOM   1518  C   PHE A 403      -1.286   8.913 -13.056  1.00  0.00           C  
ATOM   1519  O   PHE A 403      -1.243   7.706 -13.342  1.00  0.00           O  
ATOM   1520  CB  PHE A 403      -0.585   9.082 -10.653  1.00  0.00           C  
ATOM   1521  CG  PHE A 403       0.791   9.634 -10.993  1.00  0.00           C  
ATOM   1522  CD1 PHE A 403       1.623   8.974 -11.923  1.00  0.00           C  
ATOM   1523  CD2 PHE A 403       1.243  10.812 -10.369  1.00  0.00           C  
ATOM   1524  CE1 PHE A 403       2.897   9.492 -12.220  1.00  0.00           C  
ATOM   1525  CE2 PHE A 403       2.519  11.325 -10.666  1.00  0.00           C  
ATOM   1526  CZ  PHE A 403       3.347  10.664 -11.588  1.00  0.00           C  
ATOM   1527  H   PHE A 403      -2.805   7.586 -11.444  1.00  0.00           H  
ATOM   1528  HA  PHE A 403      -1.942  10.410 -11.651  1.00  0.00           H  
ATOM   1529  HB2 PHE A 403      -0.958   9.548  -9.743  1.00  0.00           H  
ATOM   1530  HB3 PHE A 403      -0.471   8.008 -10.491  1.00  0.00           H  
ATOM   1531  HD1 PHE A 403       1.296   8.070 -12.426  1.00  0.00           H  
ATOM   1532  HD2 PHE A 403       0.617  11.329  -9.654  1.00  0.00           H  
ATOM   1533  HE1 PHE A 403       3.530   8.990 -12.938  1.00  0.00           H  
ATOM   1534  HE2 PHE A 403       2.864  12.230 -10.182  1.00  0.00           H  
ATOM   1535  HZ  PHE A 403       4.325  11.064 -11.820  1.00  0.00           H  
ATOM   1536  N   THR A 404      -0.939   9.886 -13.892  1.00  0.00           N  
ATOM   1537  CA  THR A 404      -0.640   9.663 -15.286  1.00  0.00           C  
ATOM   1538  C   THR A 404       0.837   9.956 -15.550  1.00  0.00           C  
ATOM   1539  O   THR A 404       1.446  10.834 -14.934  1.00  0.00           O  
ATOM   1540  CB  THR A 404      -1.610  10.494 -16.161  1.00  0.00           C  
ATOM   1541  OG1 THR A 404      -1.423  10.276 -17.545  1.00  0.00           O  
ATOM   1542  CG2 THR A 404      -1.549  12.008 -15.931  1.00  0.00           C  
ATOM   1543  H   THR A 404      -0.911  10.844 -13.574  1.00  0.00           H  
ATOM   1544  HA  THR A 404      -0.823   8.614 -15.491  1.00  0.00           H  
ATOM   1545  HB  THR A 404      -2.626  10.173 -15.941  1.00  0.00           H  
ATOM   1546  HG1 THR A 404      -0.580  10.675 -17.834  1.00  0.00           H  
ATOM   1547 HG21 THR A 404      -2.258  12.500 -16.597  1.00  0.00           H  
ATOM   1548 HG22 THR A 404      -1.826  12.247 -14.904  1.00  0.00           H  
ATOM   1549 HG23 THR A 404      -0.546  12.388 -16.136  1.00  0.00           H  
ATOM   1550  N   ASN A 405       1.387   9.205 -16.502  1.00  0.00           N  
ATOM   1551  CA  ASN A 405       2.638   9.501 -17.167  1.00  0.00           C  
ATOM   1552  C   ASN A 405       2.307  10.773 -17.939  1.00  0.00           C  
ATOM   1553  O   ASN A 405       1.167  10.890 -18.402  1.00  0.00           O  
ATOM   1554  CB  ASN A 405       3.055   8.356 -18.079  1.00  0.00           C  
ATOM   1555  CG  ASN A 405       4.498   8.534 -18.504  1.00  0.00           C  
ATOM   1556  OD1 ASN A 405       4.765   8.971 -19.612  1.00  0.00           O  
ATOM   1557  ND2 ASN A 405       5.440   8.288 -17.614  1.00  0.00           N  
ATOM   1558  H   ASN A 405       0.764   8.605 -17.001  1.00  0.00           H  
ATOM   1559  HA  ASN A 405       3.416   9.701 -16.426  1.00  0.00           H  
ATOM   1560  HB2 ASN A 405       2.950   7.455 -17.487  1.00  0.00           H  
ATOM   1561  HB3 ASN A 405       2.432   8.308 -18.980  1.00  0.00           H  
ATOM   1562 HD21 ASN A 405       5.163   7.933 -16.690  1.00  0.00           H  
ATOM   1563 HD22 ASN A 405       6.413   8.410 -17.847  1.00  0.00           H  
ATOM   1564  N   PRO A 406       3.284  11.641 -18.223  1.00  0.00           N  
ATOM   1565  CA  PRO A 406       3.125  12.343 -19.505  1.00  0.00           C  
ATOM   1566  C   PRO A 406       4.441  12.590 -20.271  1.00  0.00           C  
ATOM   1567  O   PRO A 406       4.634  13.654 -20.861  1.00  0.00           O  
ATOM   1568  CB  PRO A 406       2.317  13.597 -19.159  1.00  0.00           C  
ATOM   1569  CG  PRO A 406       3.084  14.033 -17.926  1.00  0.00           C  
ATOM   1570  CD  PRO A 406       3.380  12.683 -17.223  1.00  0.00           C  
ATOM   1571  HA  PRO A 406       2.514  11.747 -20.178  1.00  0.00           H  
ATOM   1572  HB2 PRO A 406       2.339  14.377 -19.918  1.00  0.00           H  
ATOM   1573  HB3 PRO A 406       1.293  13.344 -18.863  1.00  0.00           H  
ATOM   1574  HG2 PRO A 406       3.952  14.593 -18.285  1.00  0.00           H  
ATOM   1575  HG3 PRO A 406       2.517  14.634 -17.218  1.00  0.00           H  
ATOM   1576  HD2 PRO A 406       4.320  12.593 -16.669  1.00  0.00           H  
ATOM   1577  HD3 PRO A 406       2.558  12.521 -16.521  1.00  0.00           H  
ATOM   1578  N   ASP A 407       5.289  11.568 -20.383  1.00  0.00           N  
ATOM   1579  CA  ASP A 407       5.919  11.304 -21.682  1.00  0.00           C  
ATOM   1580  C   ASP A 407       4.919  10.705 -22.667  1.00  0.00           C  
ATOM   1581  O   ASP A 407       4.993  11.021 -23.859  1.00  0.00           O  
ATOM   1582  CB  ASP A 407       7.148  10.407 -21.542  1.00  0.00           C  
ATOM   1583  CG  ASP A 407       7.851  10.182 -22.895  1.00  0.00           C  
ATOM   1584  OD1 ASP A 407       8.486  11.135 -23.409  1.00  0.00           O  
ATOM   1585  OD2 ASP A 407       7.806   9.049 -23.430  1.00  0.00           O  
ATOM   1586  H   ASP A 407       5.132  10.741 -19.817  1.00  0.00           H  
ATOM   1587  HA  ASP A 407       6.227  12.230 -22.148  1.00  0.00           H  
ATOM   1588  HB2 ASP A 407       7.801  10.953 -20.867  1.00  0.00           H  
ATOM   1589  HB3 ASP A 407       6.898   9.430 -21.111  1.00  0.00           H  
ATOM   1590  N   THR A 408       3.934   9.933 -22.188  1.00  0.00           N  
ATOM   1591  CA  THR A 408       3.041   9.181 -23.061  1.00  0.00           C  
ATOM   1592  C   THR A 408       1.548   9.500 -22.874  1.00  0.00           C  
ATOM   1593  O   THR A 408       0.763   9.228 -23.786  1.00  0.00           O  
ATOM   1594  CB  THR A 408       3.230   7.675 -22.816  1.00  0.00           C  
ATOM   1595  OG1 THR A 408       2.826   7.418 -21.488  1.00  0.00           O  
ATOM   1596  CG2 THR A 408       4.671   7.202 -23.018  1.00  0.00           C  
ATOM   1597  H   THR A 408       4.020   9.585 -21.238  1.00  0.00           H  
ATOM   1598  HA  THR A 408       3.325   9.424 -24.084  1.00  0.00           H  
ATOM   1599  HB  THR A 408       2.584   7.115 -23.496  1.00  0.00           H  
ATOM   1600  HG1 THR A 408       2.655   6.455 -21.419  1.00  0.00           H  
ATOM   1601 HG21 THR A 408       4.716   6.118 -22.922  1.00  0.00           H  
ATOM   1602 HG22 THR A 408       5.011   7.477 -24.016  1.00  0.00           H  
ATOM   1603 HG23 THR A 408       5.327   7.651 -22.272  1.00  0.00           H  
ATOM   1604  N   LYS A 409       1.168  10.068 -21.714  1.00  0.00           N  
ATOM   1605  CA  LYS A 409      -0.215  10.242 -21.248  1.00  0.00           C  
ATOM   1606  C   LYS A 409      -0.936   8.893 -21.144  1.00  0.00           C  
ATOM   1607  O   LYS A 409      -1.657   8.472 -22.050  1.00  0.00           O  
ATOM   1608  CB  LYS A 409      -0.977  11.292 -22.065  1.00  0.00           C  
ATOM   1609  CG  LYS A 409      -0.616  12.756 -21.761  1.00  0.00           C  
ATOM   1610  CD  LYS A 409      -1.160  13.336 -20.437  1.00  0.00           C  
ATOM   1611  CE  LYS A 409      -2.687  13.509 -20.345  1.00  0.00           C  
ATOM   1612  NZ  LYS A 409      -3.242  14.543 -21.265  1.00  0.00           N  
ATOM   1613  H   LYS A 409       1.893  10.208 -21.026  1.00  0.00           H  
ATOM   1614  HA  LYS A 409      -0.174  10.635 -20.237  1.00  0.00           H  
ATOM   1615  HB2 LYS A 409      -0.714  11.052 -23.086  1.00  0.00           H  
ATOM   1616  HB3 LYS A 409      -2.056  11.179 -21.926  1.00  0.00           H  
ATOM   1617  HG2 LYS A 409       0.469  12.764 -21.735  1.00  0.00           H  
ATOM   1618  HG3 LYS A 409      -0.954  13.411 -22.570  1.00  0.00           H  
ATOM   1619  HD2 LYS A 409      -0.841  12.634 -19.672  1.00  0.00           H  
ATOM   1620  HD3 LYS A 409      -0.708  14.316 -20.228  1.00  0.00           H  
ATOM   1621  HE2 LYS A 409      -3.089  12.526 -20.581  1.00  0.00           H  
ATOM   1622  HE3 LYS A 409      -2.980  13.786 -19.320  1.00  0.00           H  
ATOM   1623  HZ1 LYS A 409      -4.245  14.622 -21.152  1.00  0.00           H  
ATOM   1624  HZ2 LYS A 409      -2.849  15.456 -21.072  1.00  0.00           H  
ATOM   1625  HZ3 LYS A 409      -3.067  14.327 -22.237  1.00  0.00           H  
ATOM   1626  N   GLU A 410      -0.753   8.229 -20.003  1.00  0.00           N  
ATOM   1627  CA  GLU A 410      -1.420   6.982 -19.648  1.00  0.00           C  
ATOM   1628  C   GLU A 410      -1.543   6.924 -18.136  1.00  0.00           C  
ATOM   1629  O   GLU A 410      -0.667   7.428 -17.436  1.00  0.00           O  
ATOM   1630  CB  GLU A 410      -0.598   5.783 -20.152  1.00  0.00           C  
ATOM   1631  CG  GLU A 410       0.749   5.549 -19.439  1.00  0.00           C  
ATOM   1632  CD  GLU A 410       1.590   4.462 -20.135  1.00  0.00           C  
ATOM   1633  OE1 GLU A 410       2.322   4.795 -21.100  1.00  0.00           O  
ATOM   1634  OE2 GLU A 410       1.521   3.277 -19.727  1.00  0.00           O  
ATOM   1635  H   GLU A 410      -0.204   8.647 -19.262  1.00  0.00           H  
ATOM   1636  HA  GLU A 410      -2.423   6.967 -20.081  1.00  0.00           H  
ATOM   1637  HB2 GLU A 410      -1.242   4.928 -19.982  1.00  0.00           H  
ATOM   1638  HB3 GLU A 410      -0.392   5.881 -21.227  1.00  0.00           H  
ATOM   1639  HG2 GLU A 410       1.252   6.503 -19.507  1.00  0.00           H  
ATOM   1640  HG3 GLU A 410       0.640   5.295 -18.370  1.00  0.00           H  
ATOM   1641  N   LEU A 411      -2.598   6.278 -17.634  1.00  0.00           N  
ATOM   1642  CA  LEU A 411      -2.728   5.937 -16.232  1.00  0.00           C  
ATOM   1643  C   LEU A 411      -1.580   4.982 -15.940  1.00  0.00           C  
ATOM   1644  O   LEU A 411      -1.479   3.907 -16.536  1.00  0.00           O  
ATOM   1645  CB  LEU A 411      -4.100   5.288 -15.969  1.00  0.00           C  
ATOM   1646  CG  LEU A 411      -4.428   4.831 -14.530  1.00  0.00           C  
ATOM   1647  CD1 LEU A 411      -3.890   3.434 -14.203  1.00  0.00           C  
ATOM   1648  CD2 LEU A 411      -3.914   5.804 -13.469  1.00  0.00           C  
ATOM   1649  H   LEU A 411      -3.213   5.793 -18.260  1.00  0.00           H  
ATOM   1650  HA  LEU A 411      -2.618   6.851 -15.644  1.00  0.00           H  
ATOM   1651  HB2 LEU A 411      -4.793   6.076 -16.229  1.00  0.00           H  
ATOM   1652  HB3 LEU A 411      -4.273   4.431 -16.634  1.00  0.00           H  
ATOM   1653  HG  LEU A 411      -5.513   4.788 -14.448  1.00  0.00           H  
ATOM   1654 HD11 LEU A 411      -4.275   3.110 -13.238  1.00  0.00           H  
ATOM   1655 HD12 LEU A 411      -4.215   2.727 -14.970  1.00  0.00           H  
ATOM   1656 HD13 LEU A 411      -2.802   3.427 -14.158  1.00  0.00           H  
ATOM   1657 HD21 LEU A 411      -2.848   5.662 -13.309  1.00  0.00           H  
ATOM   1658 HD22 LEU A 411      -4.083   6.834 -13.774  1.00  0.00           H  
ATOM   1659 HD23 LEU A 411      -4.430   5.616 -12.529  1.00  0.00           H  
ATOM   1660  N   GLU A 412      -0.718   5.407 -15.030  1.00  0.00           N  
ATOM   1661  CA  GLU A 412       0.553   4.771 -14.747  1.00  0.00           C  
ATOM   1662  C   GLU A 412       0.631   4.369 -13.265  1.00  0.00           C  
ATOM   1663  O   GLU A 412       1.208   3.318 -12.981  1.00  0.00           O  
ATOM   1664  CB  GLU A 412       1.677   5.690 -15.265  1.00  0.00           C  
ATOM   1665  CG  GLU A 412       2.950   5.779 -14.417  1.00  0.00           C  
ATOM   1666  CD  GLU A 412       4.151   6.342 -15.203  1.00  0.00           C  
ATOM   1667  OE1 GLU A 412       4.791   5.578 -15.966  1.00  0.00           O  
ATOM   1668  OE2 GLU A 412       4.469   7.548 -15.077  1.00  0.00           O  
ATOM   1669  H   GLU A 412      -0.875   6.325 -14.636  1.00  0.00           H  
ATOM   1670  HA  GLU A 412       0.623   3.841 -15.316  1.00  0.00           H  
ATOM   1671  HB2 GLU A 412       1.920   5.265 -16.226  1.00  0.00           H  
ATOM   1672  HB3 GLU A 412       1.324   6.707 -15.469  1.00  0.00           H  
ATOM   1673  HG2 GLU A 412       2.668   6.440 -13.605  1.00  0.00           H  
ATOM   1674  HG3 GLU A 412       3.246   4.797 -14.025  1.00  0.00           H  
ATOM   1675  N   TYR A 413      -0.033   5.083 -12.339  1.00  0.00           N  
ATOM   1676  CA  TYR A 413      -0.084   4.692 -10.930  1.00  0.00           C  
ATOM   1677  C   TYR A 413      -1.382   5.138 -10.294  1.00  0.00           C  
ATOM   1678  O   TYR A 413      -2.162   5.891 -10.872  1.00  0.00           O  
ATOM   1679  CB  TYR A 413       1.058   5.333 -10.123  1.00  0.00           C  
ATOM   1680  CG  TYR A 413       2.454   4.912 -10.480  1.00  0.00           C  
ATOM   1681  CD1 TYR A 413       2.839   3.572 -10.357  1.00  0.00           C  
ATOM   1682  CD2 TYR A 413       3.362   5.877 -10.920  1.00  0.00           C  
ATOM   1683  CE1 TYR A 413       4.131   3.179 -10.732  1.00  0.00           C  
ATOM   1684  CE2 TYR A 413       4.679   5.511 -11.241  1.00  0.00           C  
ATOM   1685  CZ  TYR A 413       5.066   4.148 -11.168  1.00  0.00           C  
ATOM   1686  OH  TYR A 413       6.339   3.767 -11.479  1.00  0.00           O  
ATOM   1687  H   TYR A 413      -0.610   5.880 -12.607  1.00  0.00           H  
ATOM   1688  HA  TYR A 413      -0.014   3.607 -10.844  1.00  0.00           H  
ATOM   1689  HB2 TYR A 413       0.941   6.395 -10.289  1.00  0.00           H  
ATOM   1690  HB3 TYR A 413       0.973   5.132  -9.048  1.00  0.00           H  
ATOM   1691  HD1 TYR A 413       2.127   2.839 -10.012  1.00  0.00           H  
ATOM   1692  HD2 TYR A 413       3.019   6.895 -11.024  1.00  0.00           H  
ATOM   1693  HE1 TYR A 413       4.380   2.128 -10.695  1.00  0.00           H  
ATOM   1694  HE2 TYR A 413       5.373   6.281 -11.550  1.00  0.00           H  
ATOM   1695  HH  TYR A 413       6.905   4.498 -11.794  1.00  0.00           H  
ATOM   1696  N   ILE A 414      -1.549   4.720  -9.050  1.00  0.00           N  
ATOM   1697  CA  ILE A 414      -2.547   5.212  -8.136  1.00  0.00           C  
ATOM   1698  C   ILE A 414      -1.720   5.572  -6.907  1.00  0.00           C  
ATOM   1699  O   ILE A 414      -1.254   4.708  -6.160  1.00  0.00           O  
ATOM   1700  CB  ILE A 414      -3.672   4.202  -7.844  1.00  0.00           C  
ATOM   1701  CG1 ILE A 414      -4.152   3.346  -9.033  1.00  0.00           C  
ATOM   1702  CG2 ILE A 414      -4.835   5.027  -7.269  1.00  0.00           C  
ATOM   1703  CD1 ILE A 414      -4.930   4.091 -10.116  1.00  0.00           C  
ATOM   1704  H   ILE A 414      -0.833   4.118  -8.643  1.00  0.00           H  
ATOM   1705  HA  ILE A 414      -2.981   6.117  -8.560  1.00  0.00           H  
ATOM   1706  HB  ILE A 414      -3.313   3.508  -7.091  1.00  0.00           H  
ATOM   1707 HG12 ILE A 414      -3.250   2.927  -9.468  1.00  0.00           H  
ATOM   1708 HG13 ILE A 414      -4.797   2.527  -8.688  1.00  0.00           H  
ATOM   1709 HG21 ILE A 414      -5.698   4.391  -7.066  1.00  0.00           H  
ATOM   1710 HG22 ILE A 414      -4.517   5.515  -6.348  1.00  0.00           H  
ATOM   1711 HG23 ILE A 414      -5.113   5.814  -7.975  1.00  0.00           H  
ATOM   1712 HD11 ILE A 414      -4.954   3.472 -11.010  1.00  0.00           H  
ATOM   1713 HD12 ILE A 414      -5.948   4.284  -9.776  1.00  0.00           H  
ATOM   1714 HD13 ILE A 414      -4.438   5.034 -10.329  1.00  0.00           H  
ATOM   1715  N   VAL A 415      -1.411   6.854  -6.799  1.00  0.00           N  
ATOM   1716  CA  VAL A 415      -0.699   7.396  -5.641  1.00  0.00           C  
ATOM   1717  C   VAL A 415      -1.761   7.682  -4.575  1.00  0.00           C  
ATOM   1718  O   VAL A 415      -2.924   7.915  -4.912  1.00  0.00           O  
ATOM   1719  CB  VAL A 415       0.099   8.641  -6.075  1.00  0.00           C  
ATOM   1720  CG1 VAL A 415       0.995   9.187  -4.955  1.00  0.00           C  
ATOM   1721  CG2 VAL A 415       0.949   8.353  -7.336  1.00  0.00           C  
ATOM   1722  H   VAL A 415      -1.918   7.500  -7.404  1.00  0.00           H  
ATOM   1723  HA  VAL A 415      -0.018   6.644  -5.233  1.00  0.00           H  
ATOM   1724  HB  VAL A 415      -0.613   9.415  -6.335  1.00  0.00           H  
ATOM   1725 HG11 VAL A 415       1.614  10.003  -5.329  1.00  0.00           H  
ATOM   1726 HG12 VAL A 415       0.383   9.572  -4.140  1.00  0.00           H  
ATOM   1727 HG13 VAL A 415       1.640   8.409  -4.554  1.00  0.00           H  
ATOM   1728 HG21 VAL A 415       0.303   8.259  -8.206  1.00  0.00           H  
ATOM   1729 HG22 VAL A 415       1.643   9.173  -7.531  1.00  0.00           H  
ATOM   1730 HG23 VAL A 415       1.508   7.422  -7.247  1.00  0.00           H  
ATOM   1731  N   SER A 416      -1.417   7.619  -3.291  1.00  0.00           N  
ATOM   1732  CA  SER A 416      -2.444   7.631  -2.256  1.00  0.00           C  
ATOM   1733  C   SER A 416      -1.898   7.835  -0.850  1.00  0.00           C  
ATOM   1734  O   SER A 416      -0.693   7.712  -0.608  1.00  0.00           O  
ATOM   1735  CB  SER A 416      -3.155   6.286  -2.327  1.00  0.00           C  
ATOM   1736  OG  SER A 416      -2.236   5.201  -2.196  1.00  0.00           O  
ATOM   1737  H   SER A 416      -0.473   7.351  -3.030  1.00  0.00           H  
ATOM   1738  HA  SER A 416      -3.165   8.423  -2.463  1.00  0.00           H  
ATOM   1739  HB2 SER A 416      -3.871   6.305  -1.514  1.00  0.00           H  
ATOM   1740  HB3 SER A 416      -3.677   6.183  -3.289  1.00  0.00           H  
ATOM   1741  HG  SER A 416      -2.603   4.553  -1.568  1.00  0.00           H  
ATOM   1742  N   VAL A 417      -2.808   8.096   0.091  1.00  0.00           N  
ATOM   1743  CA  VAL A 417      -2.493   8.099   1.511  1.00  0.00           C  
ATOM   1744  C   VAL A 417      -3.641   7.482   2.292  1.00  0.00           C  
ATOM   1745  O   VAL A 417      -4.815   7.628   1.931  1.00  0.00           O  
ATOM   1746  CB  VAL A 417      -2.066   9.509   1.976  1.00  0.00           C  
ATOM   1747  CG1 VAL A 417      -3.145  10.580   1.742  1.00  0.00           C  
ATOM   1748  CG2 VAL A 417      -1.635   9.548   3.449  1.00  0.00           C  
ATOM   1749  H   VAL A 417      -3.794   8.101  -0.170  1.00  0.00           H  
ATOM   1750  HA  VAL A 417      -1.688   7.369   1.629  1.00  0.00           H  
ATOM   1751  HB  VAL A 417      -1.201   9.797   1.383  1.00  0.00           H  
ATOM   1752 HG11 VAL A 417      -2.773  11.557   2.057  1.00  0.00           H  
ATOM   1753 HG12 VAL A 417      -3.399  10.643   0.681  1.00  0.00           H  
ATOM   1754 HG13 VAL A 417      -4.045  10.349   2.313  1.00  0.00           H  
ATOM   1755 HG21 VAL A 417      -2.494   9.413   4.108  1.00  0.00           H  
ATOM   1756 HG22 VAL A 417      -0.912   8.761   3.649  1.00  0.00           H  
ATOM   1757 HG23 VAL A 417      -1.175  10.512   3.673  1.00  0.00           H  
ATOM   1758  N   ASN A 418      -3.286   6.792   3.377  1.00  0.00           N  
ATOM   1759  CA  ASN A 418      -4.131   5.843   4.032  1.00  0.00           C  
ATOM   1760  C   ASN A 418      -3.864   6.001   5.492  1.00  0.00           C  
ATOM   1761  O   ASN A 418      -2.763   6.357   5.910  1.00  0.00           O  
ATOM   1762  CB  ASN A 418      -3.725   4.413   3.626  1.00  0.00           C  
ATOM   1763  CG  ASN A 418      -3.337   4.150   2.170  1.00  0.00           C  
ATOM   1764  OD1 ASN A 418      -3.715   4.841   1.233  1.00  0.00           O  
ATOM   1765  ND2 ASN A 418      -2.492   3.159   1.962  1.00  0.00           N  
ATOM   1766  H   ASN A 418      -2.368   6.870   3.820  1.00  0.00           H  
ATOM   1767  HA  ASN A 418      -5.185   6.051   3.854  1.00  0.00           H  
ATOM   1768  HB2 ASN A 418      -2.831   4.234   4.214  1.00  0.00           H  
ATOM   1769  HB3 ASN A 418      -4.499   3.699   3.906  1.00  0.00           H  
ATOM   1770 HD21 ASN A 418      -2.201   2.569   2.732  1.00  0.00           H  
ATOM   1771 HD22 ASN A 418      -2.109   3.036   1.036  1.00  0.00           H  
ATOM   1772  N   THR A 419      -4.872   5.708   6.277  1.00  0.00           N  
ATOM   1773  CA  THR A 419      -4.848   6.007   7.688  1.00  0.00           C  
ATOM   1774  C   THR A 419      -5.676   4.932   8.385  1.00  0.00           C  
ATOM   1775  O   THR A 419      -6.367   4.193   7.692  1.00  0.00           O  
ATOM   1776  CB  THR A 419      -5.440   7.410   7.947  1.00  0.00           C  
ATOM   1777  OG1 THR A 419      -6.822   7.470   7.669  1.00  0.00           O  
ATOM   1778  CG2 THR A 419      -4.744   8.585   7.247  1.00  0.00           C  
ATOM   1779  H   THR A 419      -5.716   5.294   5.884  1.00  0.00           H  
ATOM   1780  HA  THR A 419      -3.808   5.999   7.987  1.00  0.00           H  
ATOM   1781  HB  THR A 419      -5.342   7.594   9.006  1.00  0.00           H  
ATOM   1782  HG1 THR A 419      -7.007   6.974   6.847  1.00  0.00           H  
ATOM   1783 HG21 THR A 419      -5.307   9.503   7.414  1.00  0.00           H  
ATOM   1784 HG22 THR A 419      -3.749   8.722   7.662  1.00  0.00           H  
ATOM   1785 HG23 THR A 419      -4.651   8.413   6.177  1.00  0.00           H  
ATOM   1786  N   LEU A 420      -5.683   4.843   9.715  1.00  0.00           N  
ATOM   1787  CA  LEU A 420      -6.700   4.055  10.417  1.00  0.00           C  
ATOM   1788  C   LEU A 420      -7.385   4.914  11.486  1.00  0.00           C  
ATOM   1789  O   LEU A 420      -6.875   5.970  11.869  1.00  0.00           O  
ATOM   1790  CB  LEU A 420      -6.167   2.698  10.920  1.00  0.00           C  
ATOM   1791  CG  LEU A 420      -5.003   2.603  11.920  1.00  0.00           C  
ATOM   1792  CD1 LEU A 420      -5.052   3.637  13.047  1.00  0.00           C  
ATOM   1793  CD2 LEU A 420      -4.940   1.199  12.516  1.00  0.00           C  
ATOM   1794  H   LEU A 420      -5.066   5.424  10.269  1.00  0.00           H  
ATOM   1795  HA  LEU A 420      -7.486   3.834   9.693  1.00  0.00           H  
ATOM   1796  HB2 LEU A 420      -7.040   2.223  11.360  1.00  0.00           H  
ATOM   1797  HB3 LEU A 420      -5.842   2.106  10.060  1.00  0.00           H  
ATOM   1798  HG  LEU A 420      -4.087   2.712  11.348  1.00  0.00           H  
ATOM   1799 HD11 LEU A 420      -4.707   4.603  12.673  1.00  0.00           H  
ATOM   1800 HD12 LEU A 420      -6.057   3.716  13.450  1.00  0.00           H  
ATOM   1801 HD13 LEU A 420      -4.420   3.350  13.882  1.00  0.00           H  
ATOM   1802 HD21 LEU A 420      -4.830   0.479  11.706  1.00  0.00           H  
ATOM   1803 HD22 LEU A 420      -4.071   1.107  13.169  1.00  0.00           H  
ATOM   1804 HD23 LEU A 420      -5.844   0.986  13.092  1.00  0.00           H  
ATOM   1805  N   VAL A 421      -8.555   4.464  11.948  1.00  0.00           N  
ATOM   1806  CA  VAL A 421      -9.301   5.122  13.019  1.00  0.00           C  
ATOM   1807  C   VAL A 421      -8.669   4.682  14.344  1.00  0.00           C  
ATOM   1808  O   VAL A 421      -8.340   3.505  14.519  1.00  0.00           O  
ATOM   1809  CB  VAL A 421     -10.800   4.754  12.936  1.00  0.00           C  
ATOM   1810  CG1 VAL A 421     -11.642   5.582  13.920  1.00  0.00           C  
ATOM   1811  CG2 VAL A 421     -11.367   4.986  11.523  1.00  0.00           C  
ATOM   1812  H   VAL A 421      -8.894   3.563  11.641  1.00  0.00           H  
ATOM   1813  HA  VAL A 421      -9.197   6.204  12.903  1.00  0.00           H  
ATOM   1814  HB  VAL A 421     -10.914   3.702  13.188  1.00  0.00           H  
ATOM   1815 HG11 VAL A 421     -11.540   6.647  13.703  1.00  0.00           H  
ATOM   1816 HG12 VAL A 421     -12.693   5.301  13.831  1.00  0.00           H  
ATOM   1817 HG13 VAL A 421     -11.328   5.386  14.945  1.00  0.00           H  
ATOM   1818 HG21 VAL A 421     -11.213   6.026  11.225  1.00  0.00           H  
ATOM   1819 HG22 VAL A 421     -10.886   4.334  10.792  1.00  0.00           H  
ATOM   1820 HG23 VAL A 421     -12.437   4.761  11.508  1.00  0.00           H  
ATOM   1821  N   LEU A 422      -8.504   5.624  15.272  1.00  0.00           N  
ATOM   1822  CA  LEU A 422      -7.861   5.421  16.568  1.00  0.00           C  
ATOM   1823  C   LEU A 422      -8.570   6.335  17.566  1.00  0.00           C  
ATOM   1824  O   LEU A 422      -8.781   7.517  17.278  1.00  0.00           O  
ATOM   1825  CB  LEU A 422      -6.359   5.755  16.436  1.00  0.00           C  
ATOM   1826  CG  LEU A 422      -5.414   5.520  17.638  1.00  0.00           C  
ATOM   1827  CD1 LEU A 422      -5.522   6.593  18.730  1.00  0.00           C  
ATOM   1828  CD2 LEU A 422      -5.582   4.124  18.253  1.00  0.00           C  
ATOM   1829  H   LEU A 422      -8.863   6.553  15.090  1.00  0.00           H  
ATOM   1830  HA  LEU A 422      -7.979   4.379  16.871  1.00  0.00           H  
ATOM   1831  HB2 LEU A 422      -6.037   5.089  15.643  1.00  0.00           H  
ATOM   1832  HB3 LEU A 422      -6.216   6.793  16.107  1.00  0.00           H  
ATOM   1833  HG  LEU A 422      -4.398   5.577  17.245  1.00  0.00           H  
ATOM   1834 HD11 LEU A 422      -5.457   7.585  18.283  1.00  0.00           H  
ATOM   1835 HD12 LEU A 422      -6.451   6.510  19.288  1.00  0.00           H  
ATOM   1836 HD13 LEU A 422      -4.693   6.480  19.430  1.00  0.00           H  
ATOM   1837 HD21 LEU A 422      -6.549   4.029  18.747  1.00  0.00           H  
ATOM   1838 HD22 LEU A 422      -5.501   3.365  17.474  1.00  0.00           H  
ATOM   1839 HD23 LEU A 422      -4.797   3.947  18.988  1.00  0.00           H  
ATOM   1840  N   GLY A 423      -8.952   5.792  18.721  1.00  0.00           N  
ATOM   1841  CA  GLY A 423      -9.656   6.516  19.768  1.00  0.00           C  
ATOM   1842  C   GLY A 423      -9.914   5.631  20.988  1.00  0.00           C  
ATOM   1843  O   GLY A 423      -9.537   4.455  21.001  1.00  0.00           O  
ATOM   1844  H   GLY A 423      -8.765   4.813  18.901  1.00  0.00           H  
ATOM   1845  HA2 GLY A 423      -8.996   7.335  20.036  1.00  0.00           H  
ATOM   1846  HA3 GLY A 423     -10.623   6.897  19.416  1.00  0.00           H  
ATOM   1847  N   HIS A 424     -10.558   6.201  22.006  1.00  0.00           N  
ATOM   1848  CA  HIS A 424     -10.939   5.530  23.249  1.00  0.00           C  
ATOM   1849  C   HIS A 424     -12.250   6.141  23.759  1.00  0.00           C  
ATOM   1850  O   HIS A 424     -12.683   7.193  23.273  1.00  0.00           O  
ATOM   1851  CB  HIS A 424      -9.816   5.677  24.284  1.00  0.00           C  
ATOM   1852  CG  HIS A 424     -10.077   4.990  25.610  1.00  0.00           C  
ATOM   1853  ND1 HIS A 424     -10.530   3.673  25.761  1.00  0.00           N  
ATOM   1854  CD2 HIS A 424      -9.984   5.571  26.841  1.00  0.00           C  
ATOM   1855  CE1 HIS A 424     -10.684   3.495  27.087  1.00  0.00           C  
ATOM   1856  NE2 HIS A 424     -10.366   4.616  27.757  1.00  0.00           N  
ATOM   1857  H   HIS A 424     -10.885   7.155  21.908  1.00  0.00           H  
ATOM   1858  HA  HIS A 424     -11.098   4.466  23.055  1.00  0.00           H  
ATOM   1859  HB2 HIS A 424      -8.953   5.214  23.817  1.00  0.00           H  
ATOM   1860  HB3 HIS A 424      -9.608   6.735  24.491  1.00  0.00           H  
ATOM   1861  HD2 HIS A 424      -9.685   6.589  27.055  1.00  0.00           H  
ATOM   1862  HE1 HIS A 424     -11.022   2.576  27.555  1.00  0.00           H  
ATOM   1863  HE2 HIS A 424     -10.399   4.729  28.766  1.00  0.00           H  
ATOM   1864  N   SER A 425     -12.888   5.488  24.731  1.00  0.00           N  
ATOM   1865  CA  SER A 425     -14.163   5.880  25.324  1.00  0.00           C  
ATOM   1866  C   SER A 425     -14.084   7.178  26.155  1.00  0.00           C  
ATOM   1867  O   SER A 425     -15.121   7.677  26.605  1.00  0.00           O  
ATOM   1868  CB  SER A 425     -14.665   4.725  26.196  1.00  0.00           C  
ATOM   1869  OG  SER A 425     -14.599   3.461  25.532  1.00  0.00           O  
ATOM   1870  H   SER A 425     -12.483   4.630  25.087  1.00  0.00           H  
ATOM   1871  HA  SER A 425     -14.878   6.041  24.516  1.00  0.00           H  
ATOM   1872  HB2 SER A 425     -13.996   4.727  27.052  1.00  0.00           H  
ATOM   1873  HB3 SER A 425     -15.701   4.894  26.519  1.00  0.00           H  
ATOM   1874  HG  SER A 425     -14.922   2.771  26.145  1.00  0.00           H  
ATOM   1875  N   GLU A 426     -12.888   7.737  26.367  1.00  0.00           N  
ATOM   1876  CA  GLU A 426     -12.633   8.965  27.110  1.00  0.00           C  
ATOM   1877  C   GLU A 426     -11.468   9.678  26.419  1.00  0.00           C  
ATOM   1878  O   GLU A 426     -10.461   9.008  26.092  1.00  0.00           O  
ATOM   1879  CB  GLU A 426     -12.317   8.645  28.580  1.00  0.00           C  
ATOM   1880  CG  GLU A 426     -12.086   9.884  29.458  1.00  0.00           C  
ATOM   1881  CD  GLU A 426     -11.926   9.544  30.959  1.00  0.00           C  
ATOM   1882  OE1 GLU A 426     -12.948   9.473  31.689  1.00  0.00           O  
ATOM   1883  OE2 GLU A 426     -10.776   9.368  31.435  1.00  0.00           O  
ATOM   1884  OXT GLU A 426     -11.590  10.894  26.150  1.00  0.00           O  
ATOM   1885  H   GLU A 426     -12.077   7.337  25.917  1.00  0.00           H  
ATOM   1886  HA  GLU A 426     -13.517   9.601  27.071  1.00  0.00           H  
ATOM   1887  HB2 GLU A 426     -13.202   8.127  28.934  1.00  0.00           H  
ATOM   1888  HB3 GLU A 426     -11.434   7.998  28.674  1.00  0.00           H  
ATOM   1889  HG2 GLU A 426     -11.170  10.322  29.073  1.00  0.00           H  
ATOM   1890  HG3 GLU A 426     -12.913  10.602  29.357  1.00  0.00           H  
TER    1891      GLU A 426                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   ASN A 309      18.805  16.817  20.878  1.00  0.00           N  
ATOM      2  CA  ASN A 309      18.827  16.007  19.632  1.00  0.00           C  
ATOM      3  C   ASN A 309      19.742  14.792  19.811  1.00  0.00           C  
ATOM      4  O   ASN A 309      20.951  14.949  20.002  1.00  0.00           O  
ATOM      5  CB  ASN A 309      19.247  16.837  18.403  1.00  0.00           C  
ATOM      6  CG  ASN A 309      19.615  16.001  17.167  1.00  0.00           C  
ATOM      7  OD1 ASN A 309      20.694  16.165  16.603  1.00  0.00           O  
ATOM      8  ND2 ASN A 309      18.758  15.101  16.699  1.00  0.00           N  
ATOM      9  H   ASN A 309      19.733  17.149  21.093  1.00  0.00           H  
ATOM     10  HA  ASN A 309      17.813  15.645  19.449  1.00  0.00           H  
ATOM     11  HB2 ASN A 309      18.379  17.451  18.180  1.00  0.00           H  
ATOM     12  HB3 ASN A 309      20.111  17.477  18.628  1.00  0.00           H  
ATOM     13 HD21 ASN A 309      17.878  14.888  17.182  1.00  0.00           H  
ATOM     14 HD22 ASN A 309      18.987  14.574  15.866  1.00  0.00           H  
ATOM     15  N   SER A 310      19.163  13.589  19.737  1.00  0.00           N  
ATOM     16  CA  SER A 310      19.844  12.319  19.986  1.00  0.00           C  
ATOM     17  C   SER A 310      19.395  11.211  19.016  1.00  0.00           C  
ATOM     18  O   SER A 310      20.053  10.167  18.951  1.00  0.00           O  
ATOM     19  CB  SER A 310      19.595  11.893  21.441  1.00  0.00           C  
ATOM     20  OG  SER A 310      19.825  12.940  22.388  1.00  0.00           O  
ATOM     21  H   SER A 310      18.163  13.546  19.554  1.00  0.00           H  
ATOM     22  HA  SER A 310      20.919  12.455  19.852  1.00  0.00           H  
ATOM     23  HB2 SER A 310      18.545  11.607  21.462  1.00  0.00           H  
ATOM     24  HB3 SER A 310      20.225  11.037  21.714  1.00  0.00           H  
ATOM     25  HG  SER A 310      19.644  12.592  23.285  1.00  0.00           H  
ATOM     26  N   GLY A 311      18.306  11.401  18.256  1.00  0.00           N  
ATOM     27  CA  GLY A 311      17.809  10.384  17.333  1.00  0.00           C  
ATOM     28  C   GLY A 311      16.355  10.579  16.895  1.00  0.00           C  
ATOM     29  O   GLY A 311      15.661   9.602  16.607  1.00  0.00           O  
ATOM     30  H   GLY A 311      17.788  12.269  18.327  1.00  0.00           H  
ATOM     31  HA2 GLY A 311      18.458  10.484  16.469  1.00  0.00           H  
ATOM     32  HA3 GLY A 311      17.890   9.374  17.759  1.00  0.00           H  
ATOM     33  N   GLU A 312      15.867  11.819  16.919  1.00  0.00           N  
ATOM     34  CA  GLU A 312      14.494  12.177  16.602  1.00  0.00           C  
ATOM     35  C   GLU A 312      14.203  11.855  15.128  1.00  0.00           C  
ATOM     36  O   GLU A 312      15.013  12.164  14.245  1.00  0.00           O  
ATOM     37  CB  GLU A 312      14.261  13.669  16.896  1.00  0.00           C  
ATOM     38  CG  GLU A 312      14.352  14.086  18.377  1.00  0.00           C  
ATOM     39  CD  GLU A 312      15.751  14.075  19.032  1.00  0.00           C  
ATOM     40  OE1 GLU A 312      16.783  13.994  18.320  1.00  0.00           O  
ATOM     41  OE2 GLU A 312      15.848  14.172  20.276  1.00  0.00           O  
ATOM     42  H   GLU A 312      16.481  12.592  17.153  1.00  0.00           H  
ATOM     43  HA  GLU A 312      13.828  11.589  17.236  1.00  0.00           H  
ATOM     44  HB2 GLU A 312      15.006  14.199  16.311  1.00  0.00           H  
ATOM     45  HB3 GLU A 312      13.259  13.962  16.559  1.00  0.00           H  
ATOM     46  HG2 GLU A 312      13.994  15.110  18.362  1.00  0.00           H  
ATOM     47  HG3 GLU A 312      13.680  13.469  18.991  1.00  0.00           H  
ATOM     48  N   ILE A 313      13.038  11.254  14.870  1.00  0.00           N  
ATOM     49  CA  ILE A 313      12.552  10.816  13.559  1.00  0.00           C  
ATOM     50  C   ILE A 313      11.019  10.976  13.552  1.00  0.00           C  
ATOM     51  O   ILE A 313      10.416  11.211  14.603  1.00  0.00           O  
ATOM     52  CB  ILE A 313      13.002   9.357  13.252  1.00  0.00           C  
ATOM     53  CG1 ILE A 313      12.566   8.340  14.332  1.00  0.00           C  
ATOM     54  CG2 ILE A 313      14.517   9.284  12.990  1.00  0.00           C  
ATOM     55  CD1 ILE A 313      12.951   6.878  14.061  1.00  0.00           C  
ATOM     56  H   ILE A 313      12.381  11.107  15.627  1.00  0.00           H  
ATOM     57  HA  ILE A 313      12.958  11.480  12.791  1.00  0.00           H  
ATOM     58  HB  ILE A 313      12.524   9.063  12.318  1.00  0.00           H  
ATOM     59 HG12 ILE A 313      13.062   8.658  15.244  1.00  0.00           H  
ATOM     60 HG13 ILE A 313      11.477   8.361  14.474  1.00  0.00           H  
ATOM     61 HG21 ILE A 313      14.814  10.065  12.290  1.00  0.00           H  
ATOM     62 HG22 ILE A 313      15.070   9.408  13.920  1.00  0.00           H  
ATOM     63 HG23 ILE A 313      14.779   8.321  12.549  1.00  0.00           H  
ATOM     64 HD11 ILE A 313      12.620   6.578  13.067  1.00  0.00           H  
ATOM     65 HD12 ILE A 313      14.030   6.753  14.134  1.00  0.00           H  
ATOM     66 HD13 ILE A 313      12.477   6.234  14.802  1.00  0.00           H  
ATOM     67  N   ASN A 314      10.379  10.833  12.382  1.00  0.00           N  
ATOM     68  CA  ASN A 314       8.944  11.106  12.188  1.00  0.00           C  
ATOM     69  C   ASN A 314       8.228   9.921  11.524  1.00  0.00           C  
ATOM     70  O   ASN A 314       7.179  10.082  10.902  1.00  0.00           O  
ATOM     71  CB  ASN A 314       8.740  12.433  11.428  1.00  0.00           C  
ATOM     72  CG  ASN A 314       9.044  12.388   9.926  1.00  0.00           C  
ATOM     73  OD1 ASN A 314       8.156  12.221   9.092  1.00  0.00           O  
ATOM     74  ND2 ASN A 314      10.304  12.552   9.543  1.00  0.00           N  
ATOM     75  H   ASN A 314      10.917  10.591  11.554  1.00  0.00           H  
ATOM     76  HA  ASN A 314       8.490  11.228  13.175  1.00  0.00           H  
ATOM     77  HB2 ASN A 314       7.681  12.645  11.564  1.00  0.00           H  
ATOM     78  HB3 ASN A 314       9.321  13.250  11.878  1.00  0.00           H  
ATOM     79 HD21 ASN A 314      11.027  12.775  10.214  1.00  0.00           H  
ATOM     80 HD22 ASN A 314      10.535  12.544   8.556  1.00  0.00           H  
ATOM     81  N   VAL A 315       8.798   8.716  11.637  1.00  0.00           N  
ATOM     82  CA  VAL A 315       8.271   7.513  10.981  1.00  0.00           C  
ATOM     83  C   VAL A 315       6.981   6.996  11.600  1.00  0.00           C  
ATOM     84  O   VAL A 315       6.178   6.351  10.936  1.00  0.00           O  
ATOM     85  CB  VAL A 315       9.342   6.408  10.925  1.00  0.00           C  
ATOM     86  CG1 VAL A 315      10.549   6.893  10.109  1.00  0.00           C  
ATOM     87  CG2 VAL A 315       9.820   5.933  12.308  1.00  0.00           C  
ATOM     88  H   VAL A 315       9.644   8.627  12.186  1.00  0.00           H  
ATOM     89  HA  VAL A 315       7.995   7.796   9.975  1.00  0.00           H  
ATOM     90  HB  VAL A 315       8.889   5.560  10.424  1.00  0.00           H  
ATOM     91 HG11 VAL A 315      10.211   7.303   9.154  1.00  0.00           H  
ATOM     92 HG12 VAL A 315      11.098   7.670  10.641  1.00  0.00           H  
ATOM     93 HG13 VAL A 315      11.223   6.057   9.916  1.00  0.00           H  
ATOM     94 HG21 VAL A 315      10.233   6.757  12.891  1.00  0.00           H  
ATOM     95 HG22 VAL A 315       8.990   5.491  12.864  1.00  0.00           H  
ATOM     96 HG23 VAL A 315      10.588   5.166  12.192  1.00  0.00           H  
ATOM     97  N   LYS A 316       6.773   7.305  12.873  1.00  0.00           N  
ATOM     98  CA  LYS A 316       5.503   7.080  13.555  1.00  0.00           C  
ATOM     99  C   LYS A 316       4.460   7.969  12.897  1.00  0.00           C  
ATOM    100  O   LYS A 316       4.758   9.106  12.536  1.00  0.00           O  
ATOM    101  CB  LYS A 316       5.652   7.379  15.053  1.00  0.00           C  
ATOM    102  CG  LYS A 316       6.265   6.249  15.889  1.00  0.00           C  
ATOM    103  CD  LYS A 316       5.555   4.882  15.834  1.00  0.00           C  
ATOM    104  CE  LYS A 316       4.019   4.954  15.884  1.00  0.00           C  
ATOM    105  NZ  LYS A 316       3.352   3.638  16.118  1.00  0.00           N  
ATOM    106  H   LYS A 316       7.464   7.899  13.294  1.00  0.00           H  
ATOM    107  HA  LYS A 316       5.214   6.049  13.367  1.00  0.00           H  
ATOM    108  HB2 LYS A 316       6.292   8.257  15.091  1.00  0.00           H  
ATOM    109  HB3 LYS A 316       4.691   7.633  15.514  1.00  0.00           H  
ATOM    110  HG2 LYS A 316       7.275   6.144  15.509  1.00  0.00           H  
ATOM    111  HG3 LYS A 316       6.300   6.546  16.947  1.00  0.00           H  
ATOM    112  HD2 LYS A 316       5.877   4.450  14.892  1.00  0.00           H  
ATOM    113  HD3 LYS A 316       5.902   4.246  16.661  1.00  0.00           H  
ATOM    114  HE2 LYS A 316       3.820   5.622  16.720  1.00  0.00           H  
ATOM    115  HE3 LYS A 316       3.621   5.391  14.947  1.00  0.00           H  
ATOM    116  HZ1 LYS A 316       2.343   3.747  16.163  1.00  0.00           H  
ATOM    117  HZ2 LYS A 316       3.541   2.971  15.378  1.00  0.00           H  
ATOM    118  HZ3 LYS A 316       3.646   3.227  16.998  1.00  0.00           H  
ATOM    119  N   PRO A 317       3.260   7.419  12.668  1.00  0.00           N  
ATOM    120  CA  PRO A 317       2.217   7.230  13.661  1.00  0.00           C  
ATOM    121  C   PRO A 317       1.510   5.885  13.341  1.00  0.00           C  
ATOM    122  O   PRO A 317       2.115   4.824  13.482  1.00  0.00           O  
ATOM    123  CB  PRO A 317       1.345   8.488  13.456  1.00  0.00           C  
ATOM    124  CG  PRO A 317       1.511   8.863  11.975  1.00  0.00           C  
ATOM    125  CD  PRO A 317       2.499   7.795  11.499  1.00  0.00           C  
ATOM    126  HA  PRO A 317       2.628   7.156  14.666  1.00  0.00           H  
ATOM    127  HB2 PRO A 317       0.291   8.322  13.664  1.00  0.00           H  
ATOM    128  HB3 PRO A 317       1.684   9.317  14.063  1.00  0.00           H  
ATOM    129  HG2 PRO A 317       0.538   8.798  11.487  1.00  0.00           H  
ATOM    130  HG3 PRO A 317       1.967   9.836  11.816  1.00  0.00           H  
ATOM    131  HD2 PRO A 317       1.920   6.947  11.171  1.00  0.00           H  
ATOM    132  HD3 PRO A 317       3.153   8.081  10.692  1.00  0.00           H  
ATOM    133  N   THR A 318       0.290   5.934  12.803  1.00  0.00           N  
ATOM    134  CA  THR A 318      -0.567   4.791  12.548  1.00  0.00           C  
ATOM    135  C   THR A 318      -1.294   5.150  11.231  1.00  0.00           C  
ATOM    136  O   THR A 318      -2.517   5.165  11.119  1.00  0.00           O  
ATOM    137  CB  THR A 318      -1.427   4.447  13.787  1.00  0.00           C  
ATOM    138  OG1 THR A 318      -0.668   4.581  14.981  1.00  0.00           O  
ATOM    139  CG2 THR A 318      -1.892   2.989  13.719  1.00  0.00           C  
ATOM    140  H   THR A 318      -0.170   6.832  12.717  1.00  0.00           H  
ATOM    141  HA  THR A 318       0.081   3.943  12.349  1.00  0.00           H  
ATOM    142  HB  THR A 318      -2.287   5.114  13.842  1.00  0.00           H  
ATOM    143  HG1 THR A 318      -1.275   4.597  15.746  1.00  0.00           H  
ATOM    144 HG21 THR A 318      -2.386   2.707  14.651  1.00  0.00           H  
ATOM    145 HG22 THR A 318      -2.614   2.921  12.920  1.00  0.00           H  
ATOM    146 HG23 THR A 318      -1.076   2.287  13.507  1.00  0.00           H  
ATOM    147  N   GLU A 319      -0.467   5.503  10.240  1.00  0.00           N  
ATOM    148  CA  GLU A 319      -0.776   6.003   8.901  1.00  0.00           C  
ATOM    149  C   GLU A 319       0.237   5.377   7.948  1.00  0.00           C  
ATOM    150  O   GLU A 319       1.324   5.000   8.381  1.00  0.00           O  
ATOM    151  CB  GLU A 319      -0.577   7.520   8.807  1.00  0.00           C  
ATOM    152  CG  GLU A 319      -1.576   8.406   9.549  1.00  0.00           C  
ATOM    153  CD  GLU A 319      -1.282   9.913   9.380  1.00  0.00           C  
ATOM    154  OE1 GLU A 319      -0.127  10.292   9.059  1.00  0.00           O  
ATOM    155  OE2 GLU A 319      -2.218  10.727   9.578  1.00  0.00           O  
ATOM    156  H   GLU A 319       0.516   5.314  10.386  1.00  0.00           H  
ATOM    157  HA  GLU A 319      -1.789   5.742   8.612  1.00  0.00           H  
ATOM    158  HB2 GLU A 319       0.415   7.677   9.219  1.00  0.00           H  
ATOM    159  HB3 GLU A 319      -0.599   7.845   7.758  1.00  0.00           H  
ATOM    160  HG2 GLU A 319      -2.523   8.157   9.080  1.00  0.00           H  
ATOM    161  HG3 GLU A 319      -1.601   8.177  10.623  1.00  0.00           H  
ATOM    162  N   PHE A 320      -0.067   5.305   6.656  1.00  0.00           N  
ATOM    163  CA  PHE A 320       0.921   4.968   5.634  1.00  0.00           C  
ATOM    164  C   PHE A 320       0.566   5.767   4.400  1.00  0.00           C  
ATOM    165  O   PHE A 320      -0.574   6.205   4.249  1.00  0.00           O  
ATOM    166  CB  PHE A 320       1.067   3.463   5.332  1.00  0.00           C  
ATOM    167  CG  PHE A 320      -0.077   2.634   4.780  1.00  0.00           C  
ATOM    168  CD1 PHE A 320      -1.309   2.580   5.452  1.00  0.00           C  
ATOM    169  CD2 PHE A 320       0.164   1.753   3.713  1.00  0.00           C  
ATOM    170  CE1 PHE A 320      -2.284   1.647   5.072  1.00  0.00           C  
ATOM    171  CE2 PHE A 320      -0.814   0.820   3.328  1.00  0.00           C  
ATOM    172  CZ  PHE A 320      -2.037   0.755   4.015  1.00  0.00           C  
ATOM    173  H   PHE A 320      -0.926   5.742   6.312  1.00  0.00           H  
ATOM    174  HA  PHE A 320       1.889   5.326   5.982  1.00  0.00           H  
ATOM    175  HB2 PHE A 320       1.884   3.435   4.621  1.00  0.00           H  
ATOM    176  HB3 PHE A 320       1.389   2.924   6.217  1.00  0.00           H  
ATOM    177  HD1 PHE A 320      -1.505   3.232   6.286  1.00  0.00           H  
ATOM    178  HD2 PHE A 320       1.117   1.755   3.205  1.00  0.00           H  
ATOM    179  HE1 PHE A 320      -3.207   1.604   5.627  1.00  0.00           H  
ATOM    180  HE2 PHE A 320      -0.613   0.136   2.516  1.00  0.00           H  
ATOM    181  HZ  PHE A 320      -2.774   0.019   3.725  1.00  0.00           H  
ATOM    182  N   ILE A 321       1.540   5.983   3.529  1.00  0.00           N  
ATOM    183  CA  ILE A 321       1.333   6.687   2.288  1.00  0.00           C  
ATOM    184  C   ILE A 321       2.028   5.836   1.257  1.00  0.00           C  
ATOM    185  O   ILE A 321       2.987   5.122   1.584  1.00  0.00           O  
ATOM    186  CB  ILE A 321       1.713   8.174   2.354  1.00  0.00           C  
ATOM    187  CG1 ILE A 321       3.221   8.443   2.247  1.00  0.00           C  
ATOM    188  CG2 ILE A 321       1.096   8.845   3.590  1.00  0.00           C  
ATOM    189  CD1 ILE A 321       3.609   9.925   2.132  1.00  0.00           C  
ATOM    190  H   ILE A 321       2.382   5.422   3.553  1.00  0.00           H  
ATOM    191  HA  ILE A 321       0.275   6.637   2.054  1.00  0.00           H  
ATOM    192  HB  ILE A 321       1.217   8.613   1.501  1.00  0.00           H  
ATOM    193 HG12 ILE A 321       3.635   8.031   3.161  1.00  0.00           H  
ATOM    194 HG13 ILE A 321       3.652   7.947   1.368  1.00  0.00           H  
ATOM    195 HG21 ILE A 321       1.160   9.928   3.508  1.00  0.00           H  
ATOM    196 HG22 ILE A 321       0.046   8.569   3.645  1.00  0.00           H  
ATOM    197 HG23 ILE A 321       1.603   8.521   4.498  1.00  0.00           H  
ATOM    198 HD11 ILE A 321       4.688  10.007   1.986  1.00  0.00           H  
ATOM    199 HD12 ILE A 321       3.094  10.380   1.285  1.00  0.00           H  
ATOM    200 HD13 ILE A 321       3.348  10.461   3.045  1.00  0.00           H  
ATOM    201  N   THR A 322       1.548   5.900   0.027  1.00  0.00           N  
ATOM    202  CA  THR A 322       1.836   4.806  -0.877  1.00  0.00           C  
ATOM    203  C   THR A 322       1.734   5.184  -2.348  1.00  0.00           C  
ATOM    204  O   THR A 322       1.182   6.227  -2.706  1.00  0.00           O  
ATOM    205  CB  THR A 322       0.750   3.725  -0.580  1.00  0.00           C  
ATOM    206  OG1 THR A 322      -0.372   4.200   0.153  1.00  0.00           O  
ATOM    207  CG2 THR A 322       1.297   2.586   0.249  1.00  0.00           C  
ATOM    208  H   THR A 322       0.773   6.521  -0.197  1.00  0.00           H  
ATOM    209  HA  THR A 322       2.839   4.423  -0.655  1.00  0.00           H  
ATOM    210  HB  THR A 322       0.376   3.300  -1.501  1.00  0.00           H  
ATOM    211  HG1 THR A 322      -0.801   4.907  -0.365  1.00  0.00           H  
ATOM    212 HG21 THR A 322       0.484   1.981   0.661  1.00  0.00           H  
ATOM    213 HG22 THR A 322       1.906   1.959  -0.389  1.00  0.00           H  
ATOM    214 HG23 THR A 322       1.908   2.992   1.052  1.00  0.00           H  
ATOM    215  N   ARG A 323       2.235   4.289  -3.205  1.00  0.00           N  
ATOM    216  CA  ARG A 323       1.904   4.313  -4.631  1.00  0.00           C  
ATOM    217  C   ARG A 323       1.578   2.874  -4.989  1.00  0.00           C  
ATOM    218  O   ARG A 323       2.222   1.955  -4.475  1.00  0.00           O  
ATOM    219  CB  ARG A 323       3.005   4.888  -5.536  1.00  0.00           C  
ATOM    220  CG  ARG A 323       3.602   6.227  -5.082  1.00  0.00           C  
ATOM    221  CD  ARG A 323       4.455   6.874  -6.173  1.00  0.00           C  
ATOM    222  NE  ARG A 323       5.002   8.186  -5.769  1.00  0.00           N  
ATOM    223  CZ  ARG A 323       5.936   8.884  -6.435  1.00  0.00           C  
ATOM    224  NH1 ARG A 323       6.469   8.410  -7.559  1.00  0.00           N  
ATOM    225  NH2 ARG A 323       6.328  10.065  -5.967  1.00  0.00           N  
ATOM    226  H   ARG A 323       2.722   3.460  -2.852  1.00  0.00           H  
ATOM    227  HA  ARG A 323       0.999   4.914  -4.754  1.00  0.00           H  
ATOM    228  HB2 ARG A 323       3.780   4.134  -5.572  1.00  0.00           H  
ATOM    229  HB3 ARG A 323       2.607   5.036  -6.551  1.00  0.00           H  
ATOM    230  HG2 ARG A 323       2.736   6.843  -4.880  1.00  0.00           H  
ATOM    231  HG3 ARG A 323       4.217   6.113  -4.178  1.00  0.00           H  
ATOM    232  HD2 ARG A 323       5.259   6.163  -6.335  1.00  0.00           H  
ATOM    233  HD3 ARG A 323       3.862   7.026  -7.086  1.00  0.00           H  
ATOM    234  HE  ARG A 323       4.635   8.575  -4.906  1.00  0.00           H  
ATOM    235 HH11 ARG A 323       6.204   7.504  -7.921  1.00  0.00           H  
ATOM    236 HH12 ARG A 323       7.183   8.916  -8.070  1.00  0.00           H  
ATOM    237 HH21 ARG A 323       5.945  10.451  -5.110  1.00  0.00           H  
ATOM    238 HH22 ARG A 323       7.031  10.622  -6.437  1.00  0.00           H  
ATOM    239  N   PHE A 324       0.604   2.641  -5.858  1.00  0.00           N  
ATOM    240  CA  PHE A 324       0.221   1.294  -6.226  1.00  0.00           C  
ATOM    241  C   PHE A 324      -0.242   1.386  -7.656  1.00  0.00           C  
ATOM    242  O   PHE A 324      -0.965   2.306  -8.037  1.00  0.00           O  
ATOM    243  CB  PHE A 324      -0.807   0.676  -5.264  1.00  0.00           C  
ATOM    244  CG  PHE A 324      -2.256   1.119  -5.231  1.00  0.00           C  
ATOM    245  CD1 PHE A 324      -2.595   2.476  -5.110  1.00  0.00           C  
ATOM    246  CD2 PHE A 324      -3.268   0.137  -5.188  1.00  0.00           C  
ATOM    247  CE1 PHE A 324      -3.940   2.852  -4.967  1.00  0.00           C  
ATOM    248  CE2 PHE A 324      -4.613   0.516  -5.029  1.00  0.00           C  
ATOM    249  CZ  PHE A 324      -4.948   1.877  -4.914  1.00  0.00           C  
ATOM    250  H   PHE A 324       0.191   3.394  -6.417  1.00  0.00           H  
ATOM    251  HA  PHE A 324       1.116   0.671  -6.188  1.00  0.00           H  
ATOM    252  HB2 PHE A 324      -0.806  -0.362  -5.567  1.00  0.00           H  
ATOM    253  HB3 PHE A 324      -0.455   0.759  -4.233  1.00  0.00           H  
ATOM    254  HD1 PHE A 324      -1.831   3.235  -5.098  1.00  0.00           H  
ATOM    255  HD2 PHE A 324      -3.011  -0.916  -5.244  1.00  0.00           H  
ATOM    256  HE1 PHE A 324      -4.197   3.892  -4.862  1.00  0.00           H  
ATOM    257  HE2 PHE A 324      -5.384  -0.241  -4.972  1.00  0.00           H  
ATOM    258  HZ  PHE A 324      -5.970   2.177  -4.747  1.00  0.00           H  
ATOM    259  N   ALA A 325       0.281   0.489  -8.474  1.00  0.00           N  
ATOM    260  CA  ALA A 325      -0.190   0.380  -9.842  1.00  0.00           C  
ATOM    261  C   ALA A 325      -1.527  -0.356  -9.826  1.00  0.00           C  
ATOM    262  O   ALA A 325      -1.937  -0.939  -8.819  1.00  0.00           O  
ATOM    263  CB  ALA A 325       0.888  -0.279 -10.717  1.00  0.00           C  
ATOM    264  H   ALA A 325       0.781  -0.287  -8.058  1.00  0.00           H  
ATOM    265  HA  ALA A 325      -0.381   1.375 -10.242  1.00  0.00           H  
ATOM    266  HB1 ALA A 325       1.155  -1.259 -10.332  1.00  0.00           H  
ATOM    267  HB2 ALA A 325       0.539  -0.378 -11.746  1.00  0.00           H  
ATOM    268  HB3 ALA A 325       1.782   0.349 -10.721  1.00  0.00           H  
ATOM    269  N   VAL A 326      -2.201  -0.371 -10.972  1.00  0.00           N  
ATOM    270  CA  VAL A 326      -3.473  -1.107 -11.086  1.00  0.00           C  
ATOM    271  C   VAL A 326      -3.269  -2.637 -11.030  1.00  0.00           C  
ATOM    272  O   VAL A 326      -4.237  -3.397 -11.006  1.00  0.00           O  
ATOM    273  CB  VAL A 326      -4.322  -0.586 -12.253  1.00  0.00           C  
ATOM    274  CG1 VAL A 326      -4.515   0.924 -12.078  1.00  0.00           C  
ATOM    275  CG2 VAL A 326      -3.725  -0.878 -13.635  1.00  0.00           C  
ATOM    276  H   VAL A 326      -1.819   0.130 -11.774  1.00  0.00           H  
ATOM    277  HA  VAL A 326      -4.043  -0.868 -10.185  1.00  0.00           H  
ATOM    278  HB  VAL A 326      -5.317  -1.030 -12.189  1.00  0.00           H  
ATOM    279 HG11 VAL A 326      -5.225   1.268 -12.821  1.00  0.00           H  
ATOM    280 HG12 VAL A 326      -4.917   1.141 -11.085  1.00  0.00           H  
ATOM    281 HG13 VAL A 326      -3.577   1.468 -12.215  1.00  0.00           H  
ATOM    282 HG21 VAL A 326      -4.394  -0.499 -14.412  1.00  0.00           H  
ATOM    283 HG22 VAL A 326      -2.749  -0.407 -13.754  1.00  0.00           H  
ATOM    284 HG23 VAL A 326      -3.621  -1.954 -13.777  1.00  0.00           H  
ATOM    285  N   ASN A 327      -2.005  -3.086 -10.956  1.00  0.00           N  
ATOM    286  CA  ASN A 327      -1.609  -4.450 -10.609  1.00  0.00           C  
ATOM    287  C   ASN A 327      -2.172  -4.886  -9.246  1.00  0.00           C  
ATOM    288  O   ASN A 327      -2.153  -6.080  -8.946  1.00  0.00           O  
ATOM    289  CB  ASN A 327      -0.067  -4.582 -10.578  1.00  0.00           C  
ATOM    290  CG  ASN A 327       0.680  -3.815  -9.485  1.00  0.00           C  
ATOM    291  OD1 ASN A 327       0.096  -3.054  -8.736  1.00  0.00           O  
ATOM    292  ND2 ASN A 327       1.983  -3.975  -9.356  1.00  0.00           N  
ATOM    293  H   ASN A 327      -1.262  -2.412 -11.052  1.00  0.00           H  
ATOM    294  HA  ASN A 327      -2.006  -5.122 -11.374  1.00  0.00           H  
ATOM    295  HB2 ASN A 327       0.074  -5.635 -10.377  1.00  0.00           H  
ATOM    296  HB3 ASN A 327       0.379  -4.318 -11.546  1.00  0.00           H  
ATOM    297 HD21 ASN A 327       2.513  -4.529 -10.021  1.00  0.00           H  
ATOM    298 HD22 ASN A 327       2.469  -3.432  -8.649  1.00  0.00           H  
ATOM    299  N   GLY A 328      -2.629  -3.952  -8.403  1.00  0.00           N  
ATOM    300  CA  GLY A 328      -3.163  -4.271  -7.095  1.00  0.00           C  
ATOM    301  C   GLY A 328      -2.077  -4.657  -6.096  1.00  0.00           C  
ATOM    302  O   GLY A 328      -2.351  -5.418  -5.171  1.00  0.00           O  
ATOM    303  H   GLY A 328      -2.514  -2.971  -8.641  1.00  0.00           H  
ATOM    304  HA2 GLY A 328      -3.643  -3.351  -6.781  1.00  0.00           H  
ATOM    305  HA3 GLY A 328      -3.889  -5.087  -7.141  1.00  0.00           H  
ATOM    306  N   LYS A 329      -0.848  -4.156  -6.262  1.00  0.00           N  
ATOM    307  CA  LYS A 329       0.209  -4.259  -5.256  1.00  0.00           C  
ATOM    308  C   LYS A 329       0.750  -2.877  -4.963  1.00  0.00           C  
ATOM    309  O   LYS A 329       0.877  -2.076  -5.889  1.00  0.00           O  
ATOM    310  CB  LYS A 329       1.355  -5.153  -5.742  1.00  0.00           C  
ATOM    311  CG  LYS A 329       0.946  -6.625  -5.832  1.00  0.00           C  
ATOM    312  CD  LYS A 329       0.882  -7.183  -7.237  1.00  0.00           C  
ATOM    313  CE  LYS A 329       2.293  -7.423  -7.813  1.00  0.00           C  
ATOM    314  NZ  LYS A 329       2.314  -8.376  -8.962  1.00  0.00           N  
ATOM    315  H   LYS A 329      -0.650  -3.601  -7.096  1.00  0.00           H  
ATOM    316  HA  LYS A 329      -0.222  -4.682  -4.346  1.00  0.00           H  
ATOM    317  HB2 LYS A 329       1.629  -4.754  -6.711  1.00  0.00           H  
ATOM    318  HB3 LYS A 329       2.212  -5.083  -5.067  1.00  0.00           H  
ATOM    319  HG2 LYS A 329       1.677  -7.172  -5.246  1.00  0.00           H  
ATOM    320  HG3 LYS A 329      -0.051  -6.769  -5.425  1.00  0.00           H  
ATOM    321  HD2 LYS A 329       0.341  -8.111  -7.087  1.00  0.00           H  
ATOM    322  HD3 LYS A 329       0.288  -6.509  -7.874  1.00  0.00           H  
ATOM    323  HE2 LYS A 329       2.642  -6.437  -8.113  1.00  0.00           H  
ATOM    324  HE3 LYS A 329       2.980  -7.812  -7.041  1.00  0.00           H  
ATOM    325  HZ1 LYS A 329       1.710  -8.079  -9.721  1.00  0.00           H  
ATOM    326  HZ2 LYS A 329       3.250  -8.469  -9.340  1.00  0.00           H  
ATOM    327  HZ3 LYS A 329       2.019  -9.305  -8.676  1.00  0.00           H  
ATOM    328  N   PHE A 330       1.147  -2.608  -3.716  1.00  0.00           N  
ATOM    329  CA  PHE A 330       1.759  -1.327  -3.399  1.00  0.00           C  
ATOM    330  C   PHE A 330       3.153  -1.337  -3.981  1.00  0.00           C  
ATOM    331  O   PHE A 330       4.102  -1.828  -3.379  1.00  0.00           O  
ATOM    332  CB  PHE A 330       1.809  -0.987  -1.913  1.00  0.00           C  
ATOM    333  CG  PHE A 330       0.527  -1.016  -1.115  1.00  0.00           C  
ATOM    334  CD1 PHE A 330      -0.452  -0.018  -1.279  1.00  0.00           C  
ATOM    335  CD2 PHE A 330       0.334  -2.026  -0.158  1.00  0.00           C  
ATOM    336  CE1 PHE A 330      -1.632  -0.057  -0.515  1.00  0.00           C  
ATOM    337  CE2 PHE A 330      -0.824  -2.032   0.635  1.00  0.00           C  
ATOM    338  CZ  PHE A 330      -1.821  -1.061   0.446  1.00  0.00           C  
ATOM    339  H   PHE A 330       1.071  -3.310  -2.988  1.00  0.00           H  
ATOM    340  HA  PHE A 330       1.197  -0.553  -3.910  1.00  0.00           H  
ATOM    341  HB2 PHE A 330       2.507  -1.700  -1.493  1.00  0.00           H  
ATOM    342  HB3 PHE A 330       2.207   0.025  -1.806  1.00  0.00           H  
ATOM    343  HD1 PHE A 330      -0.307   0.781  -1.991  1.00  0.00           H  
ATOM    344  HD2 PHE A 330       1.082  -2.796  -0.025  1.00  0.00           H  
ATOM    345  HE1 PHE A 330      -2.399   0.689  -0.662  1.00  0.00           H  
ATOM    346  HE2 PHE A 330      -0.939  -2.777   1.404  1.00  0.00           H  
ATOM    347  HZ  PHE A 330      -2.719  -1.074   1.048  1.00  0.00           H  
ATOM    348  N   VAL A 331       3.279  -0.839  -5.198  1.00  0.00           N  
ATOM    349  CA  VAL A 331       4.553  -0.756  -5.882  1.00  0.00           C  
ATOM    350  C   VAL A 331       5.498   0.241  -5.186  1.00  0.00           C  
ATOM    351  O   VAL A 331       6.682   0.304  -5.508  1.00  0.00           O  
ATOM    352  CB  VAL A 331       4.259  -0.513  -7.368  1.00  0.00           C  
ATOM    353  CG1 VAL A 331       4.050   0.973  -7.681  1.00  0.00           C  
ATOM    354  CG2 VAL A 331       5.321  -1.204  -8.218  1.00  0.00           C  
ATOM    355  H   VAL A 331       2.446  -0.537  -5.688  1.00  0.00           H  
ATOM    356  HA  VAL A 331       5.024  -1.736  -5.767  1.00  0.00           H  
ATOM    357  HB  VAL A 331       3.320  -1.016  -7.608  1.00  0.00           H  
ATOM    358 HG11 VAL A 331       4.998   1.509  -7.615  1.00  0.00           H  
ATOM    359 HG12 VAL A 331       3.648   1.088  -8.689  1.00  0.00           H  
ATOM    360 HG13 VAL A 331       3.355   1.419  -6.965  1.00  0.00           H  
ATOM    361 HG21 VAL A 331       6.303  -0.763  -8.040  1.00  0.00           H  
ATOM    362 HG22 VAL A 331       5.357  -2.267  -7.945  1.00  0.00           H  
ATOM    363 HG23 VAL A 331       5.070  -1.116  -9.275  1.00  0.00           H  
ATOM    364  N   TYR A 332       4.984   1.001  -4.214  1.00  0.00           N  
ATOM    365  CA  TYR A 332       5.765   1.760  -3.257  1.00  0.00           C  
ATOM    366  C   TYR A 332       4.977   1.814  -1.965  1.00  0.00           C  
ATOM    367  O   TYR A 332       3.756   1.969  -1.988  1.00  0.00           O  
ATOM    368  CB  TYR A 332       5.940   3.201  -3.696  1.00  0.00           C  
ATOM    369  CG  TYR A 332       6.645   4.058  -2.673  1.00  0.00           C  
ATOM    370  CD1 TYR A 332       8.026   3.904  -2.465  1.00  0.00           C  
ATOM    371  CD2 TYR A 332       5.886   4.876  -1.815  1.00  0.00           C  
ATOM    372  CE1 TYR A 332       8.651   4.592  -1.414  1.00  0.00           C  
ATOM    373  CE2 TYR A 332       6.519   5.627  -0.816  1.00  0.00           C  
ATOM    374  CZ  TYR A 332       7.915   5.496  -0.613  1.00  0.00           C  
ATOM    375  OH  TYR A 332       8.551   6.216   0.357  1.00  0.00           O  
ATOM    376  H   TYR A 332       3.975   1.006  -4.071  1.00  0.00           H  
ATOM    377  HA  TYR A 332       6.739   1.292  -3.102  1.00  0.00           H  
ATOM    378  HB2 TYR A 332       6.509   3.156  -4.611  1.00  0.00           H  
ATOM    379  HB3 TYR A 332       4.953   3.644  -3.822  1.00  0.00           H  
ATOM    380  HD1 TYR A 332       8.609   3.235  -3.084  1.00  0.00           H  
ATOM    381  HD2 TYR A 332       4.807   4.895  -1.883  1.00  0.00           H  
ATOM    382  HE1 TYR A 332       9.695   4.402  -1.226  1.00  0.00           H  
ATOM    383  HE2 TYR A 332       5.913   6.264  -0.188  1.00  0.00           H  
ATOM    384  HH  TYR A 332       7.984   6.878   0.791  1.00  0.00           H  
ATOM    385  N   VAL A 333       5.691   1.846  -0.851  1.00  0.00           N  
ATOM    386  CA  VAL A 333       5.129   2.109   0.452  1.00  0.00           C  
ATOM    387  C   VAL A 333       6.141   2.967   1.208  1.00  0.00           C  
ATOM    388  O   VAL A 333       7.348   2.741   1.113  1.00  0.00           O  
ATOM    389  CB  VAL A 333       4.888   0.796   1.217  1.00  0.00           C  
ATOM    390  CG1 VAL A 333       3.424   0.443   1.419  1.00  0.00           C  
ATOM    391  CG2 VAL A 333       5.602  -0.445   0.676  1.00  0.00           C  
ATOM    392  H   VAL A 333       6.705   1.855  -0.902  1.00  0.00           H  
ATOM    393  HA  VAL A 333       4.194   2.664   0.335  1.00  0.00           H  
ATOM    394  HB  VAL A 333       5.282   0.974   2.196  1.00  0.00           H  
ATOM    395 HG11 VAL A 333       3.360  -0.409   2.082  1.00  0.00           H  
ATOM    396 HG12 VAL A 333       2.921   1.273   1.909  1.00  0.00           H  
ATOM    397 HG13 VAL A 333       2.950   0.195   0.470  1.00  0.00           H  
ATOM    398 HG21 VAL A 333       6.662  -0.218   0.562  1.00  0.00           H  
ATOM    399 HG22 VAL A 333       5.492  -1.276   1.373  1.00  0.00           H  
ATOM    400 HG23 VAL A 333       5.167  -0.737  -0.281  1.00  0.00           H  
ATOM    401  N   ASP A 334       5.636   3.910   1.992  1.00  0.00           N  
ATOM    402  CA  ASP A 334       6.423   4.721   2.916  1.00  0.00           C  
ATOM    403  C   ASP A 334       6.688   3.925   4.196  1.00  0.00           C  
ATOM    404  O   ASP A 334       5.850   3.110   4.566  1.00  0.00           O  
ATOM    405  CB  ASP A 334       5.594   5.969   3.203  1.00  0.00           C  
ATOM    406  CG  ASP A 334       6.347   7.018   4.035  1.00  0.00           C  
ATOM    407  OD1 ASP A 334       6.644   6.739   5.218  1.00  0.00           O  
ATOM    408  OD2 ASP A 334       6.700   8.087   3.489  1.00  0.00           O  
ATOM    409  H   ASP A 334       4.633   4.076   1.989  1.00  0.00           H  
ATOM    410  HA  ASP A 334       7.369   5.002   2.454  1.00  0.00           H  
ATOM    411  HB2 ASP A 334       5.412   6.356   2.218  1.00  0.00           H  
ATOM    412  HB3 ASP A 334       4.603   5.742   3.626  1.00  0.00           H  
ATOM    413  N   GLN A 335       7.799   4.150   4.908  1.00  0.00           N  
ATOM    414  CA  GLN A 335       8.101   3.518   6.207  1.00  0.00           C  
ATOM    415  C   GLN A 335       7.048   3.779   7.308  1.00  0.00           C  
ATOM    416  O   GLN A 335       6.952   3.030   8.292  1.00  0.00           O  
ATOM    417  CB  GLN A 335       9.519   3.894   6.667  1.00  0.00           C  
ATOM    418  CG  GLN A 335       9.845   5.385   6.869  1.00  0.00           C  
ATOM    419  CD  GLN A 335      10.302   6.118   5.603  1.00  0.00           C  
ATOM    420  OE1 GLN A 335      11.455   6.012   5.194  1.00  0.00           O  
ATOM    421  NE2 GLN A 335       9.430   6.875   4.956  1.00  0.00           N  
ATOM    422  H   GLN A 335       8.452   4.841   4.560  1.00  0.00           H  
ATOM    423  HA  GLN A 335       8.100   2.439   6.043  1.00  0.00           H  
ATOM    424  HB2 GLN A 335       9.611   3.391   7.628  1.00  0.00           H  
ATOM    425  HB3 GLN A 335      10.273   3.487   5.981  1.00  0.00           H  
ATOM    426  HG2 GLN A 335       8.942   5.827   7.276  1.00  0.00           H  
ATOM    427  HG3 GLN A 335      10.665   5.499   7.591  1.00  0.00           H  
ATOM    428 HE21 GLN A 335       8.459   6.975   5.272  1.00  0.00           H  
ATOM    429 HE22 GLN A 335       9.732   7.420   4.158  1.00  0.00           H  
ATOM    430  N   ARG A 336       6.174   4.778   7.147  1.00  0.00           N  
ATOM    431  CA  ARG A 336       5.031   4.881   8.058  1.00  0.00           C  
ATOM    432  C   ARG A 336       4.222   3.579   7.955  1.00  0.00           C  
ATOM    433  O   ARG A 336       3.693   3.169   8.976  1.00  0.00           O  
ATOM    434  CB  ARG A 336       4.249   6.210   7.946  1.00  0.00           C  
ATOM    435  CG  ARG A 336       5.079   7.508   7.783  1.00  0.00           C  
ATOM    436  CD  ARG A 336       4.961   8.615   8.839  1.00  0.00           C  
ATOM    437  NE  ARG A 336       3.755   9.468   8.742  1.00  0.00           N  
ATOM    438  CZ  ARG A 336       3.613  10.630   9.404  1.00  0.00           C  
ATOM    439  NH1 ARG A 336       4.623  11.136  10.110  1.00  0.00           N  
ATOM    440  NH2 ARG A 336       2.451  11.275   9.386  1.00  0.00           N  
ATOM    441  H   ARG A 336       6.272   5.432   6.369  1.00  0.00           H  
ATOM    442  HA  ARG A 336       5.449   4.877   9.070  1.00  0.00           H  
ATOM    443  HB2 ARG A 336       3.634   6.081   7.064  1.00  0.00           H  
ATOM    444  HB3 ARG A 336       3.630   6.341   8.845  1.00  0.00           H  
ATOM    445  HG2 ARG A 336       6.108   7.170   7.826  1.00  0.00           H  
ATOM    446  HG3 ARG A 336       4.891   7.974   6.808  1.00  0.00           H  
ATOM    447  HD2 ARG A 336       4.957   8.102   9.795  1.00  0.00           H  
ATOM    448  HD3 ARG A 336       5.831   9.281   8.767  1.00  0.00           H  
ATOM    449  HE  ARG A 336       3.002   9.147   8.140  1.00  0.00           H  
ATOM    450 HH11 ARG A 336       5.501  10.620  10.225  1.00  0.00           H  
ATOM    451 HH12 ARG A 336       4.540  11.997  10.633  1.00  0.00           H  
ATOM    452 HH21 ARG A 336       1.583  10.837   9.040  1.00  0.00           H  
ATOM    453 HH22 ARG A 336       2.321  12.166   9.851  1.00  0.00           H  
ATOM    454  N   ALA A 337       4.264   2.832   6.832  1.00  0.00           N  
ATOM    455  CA  ALA A 337       3.786   1.432   6.748  1.00  0.00           C  
ATOM    456  C   ALA A 337       4.372   0.545   7.862  1.00  0.00           C  
ATOM    457  O   ALA A 337       3.635  -0.119   8.594  1.00  0.00           O  
ATOM    458  CB  ALA A 337       4.103   0.816   5.376  1.00  0.00           C  
ATOM    459  H   ALA A 337       4.703   3.233   5.997  1.00  0.00           H  
ATOM    460  HA  ALA A 337       2.709   1.411   6.836  1.00  0.00           H  
ATOM    461  HB1 ALA A 337       5.181   0.778   5.207  1.00  0.00           H  
ATOM    462  HB2 ALA A 337       3.728  -0.206   5.351  1.00  0.00           H  
ATOM    463  HB3 ALA A 337       3.632   1.398   4.582  1.00  0.00           H  
ATOM    464  N   THR A 338       5.691   0.591   8.045  1.00  0.00           N  
ATOM    465  CA  THR A 338       6.405  -0.063   9.139  1.00  0.00           C  
ATOM    466  C   THR A 338       5.975   0.472  10.509  1.00  0.00           C  
ATOM    467  O   THR A 338       6.177  -0.228  11.503  1.00  0.00           O  
ATOM    468  CB  THR A 338       7.922   0.110   8.957  1.00  0.00           C  
ATOM    469  OG1 THR A 338       8.238  -0.114   7.602  1.00  0.00           O  
ATOM    470  CG2 THR A 338       8.732  -0.871   9.801  1.00  0.00           C  
ATOM    471  H   THR A 338       6.265   1.156   7.433  1.00  0.00           H  
ATOM    472  HA  THR A 338       6.174  -1.129   9.086  1.00  0.00           H  
ATOM    473  HB  THR A 338       8.223   1.124   9.213  1.00  0.00           H  
ATOM    474  HG1 THR A 338       9.177   0.121   7.459  1.00  0.00           H  
ATOM    475 HG21 THR A 338       9.756  -0.940   9.427  1.00  0.00           H  
ATOM    476 HG22 THR A 338       8.768  -0.535  10.837  1.00  0.00           H  
ATOM    477 HG23 THR A 338       8.268  -1.857   9.774  1.00  0.00           H  
ATOM    478  N   ALA A 339       5.358   1.657  10.602  1.00  0.00           N  
ATOM    479  CA  ALA A 339       4.820   2.081  11.892  1.00  0.00           C  
ATOM    480  C   ALA A 339       3.368   1.619  12.103  1.00  0.00           C  
ATOM    481  O   ALA A 339       3.011   1.189  13.199  1.00  0.00           O  
ATOM    482  CB  ALA A 339       4.923   3.595  12.006  1.00  0.00           C  
ATOM    483  H   ALA A 339       5.194   2.246   9.776  1.00  0.00           H  
ATOM    484  HA  ALA A 339       5.442   1.654  12.680  1.00  0.00           H  
ATOM    485  HB1 ALA A 339       4.561   3.886  12.988  1.00  0.00           H  
ATOM    486  HB2 ALA A 339       5.968   3.887  11.898  1.00  0.00           H  
ATOM    487  HB3 ALA A 339       4.316   4.088  11.248  1.00  0.00           H  
ATOM    488  N   ILE A 340       2.526   1.714  11.070  1.00  0.00           N  
ATOM    489  CA  ILE A 340       1.083   1.506  11.166  1.00  0.00           C  
ATOM    490  C   ILE A 340       0.713   0.044  11.334  1.00  0.00           C  
ATOM    491  O   ILE A 340      -0.017  -0.317  12.255  1.00  0.00           O  
ATOM    492  CB  ILE A 340       0.415   2.140   9.937  1.00  0.00           C  
ATOM    493  CG1 ILE A 340      -1.104   2.003  10.069  1.00  0.00           C  
ATOM    494  CG2 ILE A 340       0.901   1.747   8.541  1.00  0.00           C  
ATOM    495  CD1 ILE A 340      -1.973   2.605   8.957  1.00  0.00           C  
ATOM    496  H   ILE A 340       2.884   2.118  10.209  1.00  0.00           H  
ATOM    497  HA  ILE A 340       0.682   2.024  12.040  1.00  0.00           H  
ATOM    498  HB  ILE A 340       0.717   3.173  10.011  1.00  0.00           H  
ATOM    499 HG12 ILE A 340      -1.246   0.932  10.088  1.00  0.00           H  
ATOM    500 HG13 ILE A 340      -1.440   2.433  11.012  1.00  0.00           H  
ATOM    501 HG21 ILE A 340       1.373   0.778   8.500  1.00  0.00           H  
ATOM    502 HG22 ILE A 340       0.111   1.756   7.796  1.00  0.00           H  
ATOM    503 HG23 ILE A 340       1.610   2.507   8.247  1.00  0.00           H  
ATOM    504 HD11 ILE A 340      -1.489   3.488   8.562  1.00  0.00           H  
ATOM    505 HD12 ILE A 340      -2.114   1.873   8.162  1.00  0.00           H  
ATOM    506 HD13 ILE A 340      -2.945   2.898   9.339  1.00  0.00           H  
ATOM    507  N   LEU A 341       1.187  -0.767  10.399  1.00  0.00           N  
ATOM    508  CA  LEU A 341       0.797  -2.155  10.227  1.00  0.00           C  
ATOM    509  C   LEU A 341       2.038  -3.030  10.409  1.00  0.00           C  
ATOM    510  O   LEU A 341       1.975  -4.238  10.233  1.00  0.00           O  
ATOM    511  CB  LEU A 341       0.189  -2.356   8.823  1.00  0.00           C  
ATOM    512  CG  LEU A 341      -0.899  -1.379   8.346  1.00  0.00           C  
ATOM    513  CD1 LEU A 341      -1.182  -1.507   6.849  1.00  0.00           C  
ATOM    514  CD2 LEU A 341      -2.169  -1.534   9.176  1.00  0.00           C  
ATOM    515  H   LEU A 341       1.820  -0.378   9.707  1.00  0.00           H  
ATOM    516  HA  LEU A 341       0.057  -2.396  10.994  1.00  0.00           H  
ATOM    517  HB2 LEU A 341       1.049  -2.291   8.168  1.00  0.00           H  
ATOM    518  HB3 LEU A 341      -0.270  -3.340   8.741  1.00  0.00           H  
ATOM    519  HG  LEU A 341      -0.550  -0.370   8.493  1.00  0.00           H  
ATOM    520 HD11 LEU A 341      -0.259  -1.365   6.279  1.00  0.00           H  
ATOM    521 HD12 LEU A 341      -1.608  -2.483   6.613  1.00  0.00           H  
ATOM    522 HD13 LEU A 341      -1.894  -0.742   6.545  1.00  0.00           H  
ATOM    523 HD21 LEU A 341      -1.973  -1.225  10.203  1.00  0.00           H  
ATOM    524 HD22 LEU A 341      -2.961  -0.930   8.738  1.00  0.00           H  
ATOM    525 HD23 LEU A 341      -2.501  -2.570   9.189  1.00  0.00           H  
ATOM    526  N   GLY A 342       3.170  -2.386  10.690  1.00  0.00           N  
ATOM    527  CA  GLY A 342       4.465  -2.975  10.963  1.00  0.00           C  
ATOM    528  C   GLY A 342       4.955  -4.059  10.002  1.00  0.00           C  
ATOM    529  O   GLY A 342       5.782  -4.877  10.405  1.00  0.00           O  
ATOM    530  H   GLY A 342       3.084  -1.382  10.790  1.00  0.00           H  
ATOM    531  HA2 GLY A 342       5.124  -2.142  10.824  1.00  0.00           H  
ATOM    532  HA3 GLY A 342       4.534  -3.319  11.997  1.00  0.00           H  
ATOM    533  N   TYR A 343       4.498  -4.045   8.743  1.00  0.00           N  
ATOM    534  CA  TYR A 343       5.057  -4.863   7.676  1.00  0.00           C  
ATOM    535  C   TYR A 343       5.677  -3.842   6.754  1.00  0.00           C  
ATOM    536  O   TYR A 343       5.160  -2.733   6.576  1.00  0.00           O  
ATOM    537  CB  TYR A 343       4.114  -5.902   7.048  1.00  0.00           C  
ATOM    538  CG  TYR A 343       2.670  -5.753   6.673  1.00  0.00           C  
ATOM    539  CD1 TYR A 343       1.980  -4.536   6.571  1.00  0.00           C  
ATOM    540  CD2 TYR A 343       2.032  -6.963   6.351  1.00  0.00           C  
ATOM    541  CE1 TYR A 343       0.638  -4.548   6.150  1.00  0.00           C  
ATOM    542  CE2 TYR A 343       0.689  -6.986   5.968  1.00  0.00           C  
ATOM    543  CZ  TYR A 343      -0.012  -5.778   5.855  1.00  0.00           C  
ATOM    544  OH  TYR A 343      -1.309  -5.825   5.463  1.00  0.00           O  
ATOM    545  H   TYR A 343       4.050  -3.194   8.407  1.00  0.00           H  
ATOM    546  HA  TYR A 343       5.896  -5.453   8.063  1.00  0.00           H  
ATOM    547  HB2 TYR A 343       4.608  -6.101   6.109  1.00  0.00           H  
ATOM    548  HB3 TYR A 343       4.071  -6.786   7.694  1.00  0.00           H  
ATOM    549  HD1 TYR A 343       2.482  -3.598   6.760  1.00  0.00           H  
ATOM    550  HD2 TYR A 343       2.595  -7.890   6.377  1.00  0.00           H  
ATOM    551  HE1 TYR A 343       0.126  -3.608   6.012  1.00  0.00           H  
ATOM    552  HE2 TYR A 343       0.214  -7.931   5.731  1.00  0.00           H  
ATOM    553  HH  TYR A 343      -1.611  -6.715   5.217  1.00  0.00           H  
ATOM    554  N   LEU A 344       6.865  -4.196   6.278  1.00  0.00           N  
ATOM    555  CA  LEU A 344       7.776  -3.203   5.752  1.00  0.00           C  
ATOM    556  C   LEU A 344       7.328  -2.613   4.424  1.00  0.00           C  
ATOM    557  O   LEU A 344       6.621  -3.261   3.651  1.00  0.00           O  
ATOM    558  CB  LEU A 344       9.230  -3.683   5.813  1.00  0.00           C  
ATOM    559  CG  LEU A 344       9.770  -3.952   7.243  1.00  0.00           C  
ATOM    560  CD1 LEU A 344       9.180  -5.240   7.848  1.00  0.00           C  
ATOM    561  CD2 LEU A 344      11.300  -4.026   7.292  1.00  0.00           C  
ATOM    562  H   LEU A 344       7.174  -5.158   6.385  1.00  0.00           H  
ATOM    563  HA  LEU A 344       7.720  -2.366   6.457  1.00  0.00           H  
ATOM    564  HB2 LEU A 344       9.219  -4.574   5.211  1.00  0.00           H  
ATOM    565  HB3 LEU A 344       9.903  -2.936   5.374  1.00  0.00           H  
ATOM    566  HG  LEU A 344       9.479  -3.113   7.871  1.00  0.00           H  
ATOM    567 HD11 LEU A 344       9.851  -5.667   8.594  1.00  0.00           H  
ATOM    568 HD12 LEU A 344       8.247  -5.013   8.359  1.00  0.00           H  
ATOM    569 HD13 LEU A 344       8.959  -5.982   7.078  1.00  0.00           H  
ATOM    570 HD21 LEU A 344      11.663  -4.918   6.792  1.00  0.00           H  
ATOM    571 HD22 LEU A 344      11.738  -3.148   6.811  1.00  0.00           H  
ATOM    572 HD23 LEU A 344      11.638  -4.046   8.329  1.00  0.00           H  
ATOM    573  N   PRO A 345       8.112  -1.601   4.054  1.00  0.00           N  
ATOM    574  CA  PRO A 345       8.501  -1.516   2.624  1.00  0.00           C  
ATOM    575  C   PRO A 345       9.333  -2.682   2.015  1.00  0.00           C  
ATOM    576  O   PRO A 345      10.370  -2.470   1.391  1.00  0.00           O  
ATOM    577  CB  PRO A 345       9.135  -0.149   2.442  1.00  0.00           C  
ATOM    578  CG  PRO A 345       8.266   0.648   3.388  1.00  0.00           C  
ATOM    579  CD  PRO A 345       8.175  -0.273   4.627  1.00  0.00           C  
ATOM    580  HA  PRO A 345       7.529  -1.584   2.137  1.00  0.00           H  
ATOM    581  HB2 PRO A 345      10.158  -0.121   2.820  1.00  0.00           H  
ATOM    582  HB3 PRO A 345       9.087   0.268   1.446  1.00  0.00           H  
ATOM    583  HG2 PRO A 345       8.740   1.619   3.564  1.00  0.00           H  
ATOM    584  HG3 PRO A 345       7.272   0.783   3.002  1.00  0.00           H  
ATOM    585  HD2 PRO A 345       9.115  -0.137   5.154  1.00  0.00           H  
ATOM    586  HD3 PRO A 345       7.317  -0.106   5.303  1.00  0.00           H  
ATOM    587  N   GLN A 346       8.822  -3.911   2.143  1.00  0.00           N  
ATOM    588  CA  GLN A 346       9.118  -5.091   1.320  1.00  0.00           C  
ATOM    589  C   GLN A 346       7.972  -6.087   1.507  1.00  0.00           C  
ATOM    590  O   GLN A 346       7.569  -6.750   0.557  1.00  0.00           O  
ATOM    591  CB  GLN A 346      10.492  -5.748   1.596  1.00  0.00           C  
ATOM    592  CG  GLN A 346      10.663  -6.771   2.744  1.00  0.00           C  
ATOM    593  CD  GLN A 346      10.960  -6.196   4.124  1.00  0.00           C  
ATOM    594  OE1 GLN A 346      11.558  -5.134   4.261  1.00  0.00           O  
ATOM    595  NE2 GLN A 346      10.489  -6.870   5.171  1.00  0.00           N  
ATOM    596  H   GLN A 346       7.939  -3.964   2.641  1.00  0.00           H  
ATOM    597  HA  GLN A 346       9.097  -4.795   0.263  1.00  0.00           H  
ATOM    598  HB2 GLN A 346      10.639  -6.303   0.673  1.00  0.00           H  
ATOM    599  HB3 GLN A 346      11.297  -5.005   1.662  1.00  0.00           H  
ATOM    600  HG2 GLN A 346       9.715  -7.299   2.794  1.00  0.00           H  
ATOM    601  HG3 GLN A 346      11.472  -7.478   2.514  1.00  0.00           H  
ATOM    602 HE21 GLN A 346      10.102  -7.796   5.039  1.00  0.00           H  
ATOM    603 HE22 GLN A 346      10.506  -6.485   6.110  1.00  0.00           H  
ATOM    604  N   GLU A 347       7.412  -6.169   2.726  1.00  0.00           N  
ATOM    605  CA  GLU A 347       6.267  -7.043   2.984  1.00  0.00           C  
ATOM    606  C   GLU A 347       4.985  -6.432   2.416  1.00  0.00           C  
ATOM    607  O   GLU A 347       4.099  -7.175   2.015  1.00  0.00           O  
ATOM    608  CB  GLU A 347       6.151  -7.366   4.462  1.00  0.00           C  
ATOM    609  CG  GLU A 347       7.167  -8.400   4.958  1.00  0.00           C  
ATOM    610  CD  GLU A 347       7.120  -8.599   6.482  1.00  0.00           C  
ATOM    611  OE1 GLU A 347       6.952  -7.598   7.211  1.00  0.00           O  
ATOM    612  OE2 GLU A 347       7.270  -9.752   6.951  1.00  0.00           O  
ATOM    613  H   GLU A 347       7.799  -5.651   3.502  1.00  0.00           H  
ATOM    614  HA  GLU A 347       6.437  -7.981   2.471  1.00  0.00           H  
ATOM    615  HB2 GLU A 347       6.335  -6.410   4.934  1.00  0.00           H  
ATOM    616  HB3 GLU A 347       5.154  -7.760   4.709  1.00  0.00           H  
ATOM    617  HG2 GLU A 347       6.889  -9.315   4.442  1.00  0.00           H  
ATOM    618  HG3 GLU A 347       8.189  -8.115   4.688  1.00  0.00           H  
ATOM    619  N   LEU A 348       4.909  -5.101   2.298  1.00  0.00           N  
ATOM    620  CA  LEU A 348       3.847  -4.443   1.524  1.00  0.00           C  
ATOM    621  C   LEU A 348       4.351  -4.081   0.123  1.00  0.00           C  
ATOM    622  O   LEU A 348       3.545  -3.964  -0.801  1.00  0.00           O  
ATOM    623  CB  LEU A 348       3.367  -3.144   2.203  1.00  0.00           C  
ATOM    624  CG  LEU A 348       2.288  -3.239   3.303  1.00  0.00           C  
ATOM    625  CD1 LEU A 348       1.618  -1.881   3.546  1.00  0.00           C  
ATOM    626  CD2 LEU A 348       1.194  -4.238   2.926  1.00  0.00           C  
ATOM    627  H   LEU A 348       5.638  -4.530   2.710  1.00  0.00           H  
ATOM    628  HA  LEU A 348       2.994  -5.114   1.392  1.00  0.00           H  
ATOM    629  HB2 LEU A 348       4.264  -2.673   2.595  1.00  0.00           H  
ATOM    630  HB3 LEU A 348       2.930  -2.495   1.437  1.00  0.00           H  
ATOM    631  HG  LEU A 348       2.744  -3.560   4.232  1.00  0.00           H  
ATOM    632 HD11 LEU A 348       1.184  -1.491   2.622  1.00  0.00           H  
ATOM    633 HD12 LEU A 348       0.826  -1.978   4.284  1.00  0.00           H  
ATOM    634 HD13 LEU A 348       2.348  -1.172   3.928  1.00  0.00           H  
ATOM    635 HD21 LEU A 348       0.321  -4.095   3.557  1.00  0.00           H  
ATOM    636 HD22 LEU A 348       0.899  -4.131   1.883  1.00  0.00           H  
ATOM    637 HD23 LEU A 348       1.580  -5.244   3.097  1.00  0.00           H  
ATOM    638  N   LEU A 349       5.657  -3.842  -0.033  1.00  0.00           N  
ATOM    639  CA  LEU A 349       6.215  -3.295  -1.263  1.00  0.00           C  
ATOM    640  C   LEU A 349       6.289  -4.409  -2.305  1.00  0.00           C  
ATOM    641  O   LEU A 349       7.084  -5.339  -2.163  1.00  0.00           O  
ATOM    642  CB  LEU A 349       7.589  -2.649  -1.030  1.00  0.00           C  
ATOM    643  CG  LEU A 349       7.890  -1.438  -1.923  1.00  0.00           C  
ATOM    644  CD1 LEU A 349       9.263  -0.873  -1.578  1.00  0.00           C  
ATOM    645  CD2 LEU A 349       7.864  -1.807  -3.404  1.00  0.00           C  
ATOM    646  H   LEU A 349       6.283  -4.072   0.716  1.00  0.00           H  
ATOM    647  HA  LEU A 349       5.534  -2.518  -1.611  1.00  0.00           H  
ATOM    648  HB2 LEU A 349       7.555  -2.310  -0.006  1.00  0.00           H  
ATOM    649  HB3 LEU A 349       8.408  -3.366  -1.161  1.00  0.00           H  
ATOM    650  HG  LEU A 349       7.146  -0.659  -1.722  1.00  0.00           H  
ATOM    651 HD11 LEU A 349       9.456   0.032  -2.155  1.00  0.00           H  
ATOM    652 HD12 LEU A 349       9.298  -0.625  -0.519  1.00  0.00           H  
ATOM    653 HD13 LEU A 349      10.043  -1.606  -1.797  1.00  0.00           H  
ATOM    654 HD21 LEU A 349       6.838  -1.968  -3.733  1.00  0.00           H  
ATOM    655 HD22 LEU A 349       8.288  -0.997  -3.996  1.00  0.00           H  
ATOM    656 HD23 LEU A 349       8.450  -2.712  -3.585  1.00  0.00           H  
ATOM    657  N   GLY A 350       5.475  -4.299  -3.353  1.00  0.00           N  
ATOM    658  CA  GLY A 350       5.347  -5.349  -4.350  1.00  0.00           C  
ATOM    659  C   GLY A 350       4.389  -6.457  -3.909  1.00  0.00           C  
ATOM    660  O   GLY A 350       4.518  -7.586  -4.390  1.00  0.00           O  
ATOM    661  H   GLY A 350       4.858  -3.494  -3.403  1.00  0.00           H  
ATOM    662  HA2 GLY A 350       4.962  -4.840  -5.227  1.00  0.00           H  
ATOM    663  HA3 GLY A 350       6.318  -5.819  -4.553  1.00  0.00           H  
ATOM    664  N   THR A 351       3.438  -6.141  -3.023  1.00  0.00           N  
ATOM    665  CA  THR A 351       2.613  -7.158  -2.358  1.00  0.00           C  
ATOM    666  C   THR A 351       1.127  -6.791  -2.453  1.00  0.00           C  
ATOM    667  O   THR A 351       0.765  -5.614  -2.440  1.00  0.00           O  
ATOM    668  CB  THR A 351       3.098  -7.386  -0.909  1.00  0.00           C  
ATOM    669  OG1 THR A 351       4.498  -7.207  -0.799  1.00  0.00           O  
ATOM    670  CG2 THR A 351       2.746  -8.809  -0.451  1.00  0.00           C  
ATOM    671  H   THR A 351       3.371  -5.178  -2.708  1.00  0.00           H  
ATOM    672  HA  THR A 351       2.747  -8.096  -2.892  1.00  0.00           H  
ATOM    673  HB  THR A 351       2.632  -6.668  -0.234  1.00  0.00           H  
ATOM    674  HG1 THR A 351       4.701  -7.190   0.150  1.00  0.00           H  
ATOM    675 HG21 THR A 351       3.173  -9.013   0.532  1.00  0.00           H  
ATOM    676 HG22 THR A 351       1.664  -8.919  -0.373  1.00  0.00           H  
ATOM    677 HG23 THR A 351       3.134  -9.549  -1.152  1.00  0.00           H  
ATOM    678  N   SER A 352       0.290  -7.817  -2.620  1.00  0.00           N  
ATOM    679  CA  SER A 352      -1.114  -7.779  -2.993  1.00  0.00           C  
ATOM    680  C   SER A 352      -2.024  -7.020  -2.039  1.00  0.00           C  
ATOM    681  O   SER A 352      -2.567  -7.585  -1.092  1.00  0.00           O  
ATOM    682  CB  SER A 352      -1.571  -9.212  -3.250  1.00  0.00           C  
ATOM    683  OG  SER A 352      -0.646  -9.899  -4.092  1.00  0.00           O  
ATOM    684  H   SER A 352       0.666  -8.756  -2.613  1.00  0.00           H  
ATOM    685  HA  SER A 352      -1.206  -7.271  -3.942  1.00  0.00           H  
ATOM    686  HB2 SER A 352      -1.583  -9.666  -2.266  1.00  0.00           H  
ATOM    687  HB3 SER A 352      -2.559  -9.223  -3.725  1.00  0.00           H  
ATOM    688  HG  SER A 352      -0.962 -10.813  -4.243  1.00  0.00           H  
ATOM    689  N   CYS A 353      -2.250  -5.749  -2.368  1.00  0.00           N  
ATOM    690  CA  CYS A 353      -3.249  -4.902  -1.756  1.00  0.00           C  
ATOM    691  C   CYS A 353      -4.596  -5.630  -1.717  1.00  0.00           C  
ATOM    692  O   CYS A 353      -5.194  -5.771  -0.652  1.00  0.00           O  
ATOM    693  CB  CYS A 353      -3.407  -3.664  -2.648  1.00  0.00           C  
ATOM    694  SG  CYS A 353      -1.910  -2.657  -2.755  1.00  0.00           S  
ATOM    695  H   CYS A 353      -1.788  -5.367  -3.184  1.00  0.00           H  
ATOM    696  HA  CYS A 353      -2.921  -4.653  -0.737  1.00  0.00           H  
ATOM    697  HB2 CYS A 353      -3.587  -4.069  -3.646  1.00  0.00           H  
ATOM    698  HB3 CYS A 353      -4.246  -3.028  -2.324  1.00  0.00           H  
ATOM    699  HG  CYS A 353      -1.906  -2.179  -1.497  1.00  0.00           H  
ATOM    700  N   TYR A 354      -5.057  -6.140  -2.869  1.00  0.00           N  
ATOM    701  CA  TYR A 354      -6.384  -6.733  -2.992  1.00  0.00           C  
ATOM    702  C   TYR A 354      -6.364  -8.234  -2.674  1.00  0.00           C  
ATOM    703  O   TYR A 354      -6.915  -9.081  -3.377  1.00  0.00           O  
ATOM    704  CB  TYR A 354      -7.134  -6.268  -4.247  1.00  0.00           C  
ATOM    705  CG  TYR A 354      -6.557  -6.407  -5.647  1.00  0.00           C  
ATOM    706  CD1 TYR A 354      -5.584  -7.372  -5.980  1.00  0.00           C  
ATOM    707  CD2 TYR A 354      -7.096  -5.582  -6.655  1.00  0.00           C  
ATOM    708  CE1 TYR A 354      -5.165  -7.516  -7.314  1.00  0.00           C  
ATOM    709  CE2 TYR A 354      -6.675  -5.716  -7.988  1.00  0.00           C  
ATOM    710  CZ  TYR A 354      -5.711  -6.695  -8.328  1.00  0.00           C  
ATOM    711  OH  TYR A 354      -5.312  -6.859  -9.623  1.00  0.00           O  
ATOM    712  H   TYR A 354      -4.477  -6.111  -3.697  1.00  0.00           H  
ATOM    713  HA  TYR A 354      -6.968  -6.305  -2.180  1.00  0.00           H  
ATOM    714  HB2 TYR A 354      -8.056  -6.836  -4.215  1.00  0.00           H  
ATOM    715  HB3 TYR A 354      -7.373  -5.205  -4.119  1.00  0.00           H  
ATOM    716  HD1 TYR A 354      -5.174  -8.034  -5.231  1.00  0.00           H  
ATOM    717  HD2 TYR A 354      -7.868  -4.860  -6.407  1.00  0.00           H  
ATOM    718  HE1 TYR A 354      -4.425  -8.263  -7.567  1.00  0.00           H  
ATOM    719  HE2 TYR A 354      -7.111  -5.084  -8.749  1.00  0.00           H  
ATOM    720  HH  TYR A 354      -5.761  -6.265 -10.254  1.00  0.00           H  
ATOM    721  N   GLU A 355      -5.647  -8.531  -1.595  1.00  0.00           N  
ATOM    722  CA  GLU A 355      -5.634  -9.784  -0.866  1.00  0.00           C  
ATOM    723  C   GLU A 355      -5.427  -9.397   0.598  1.00  0.00           C  
ATOM    724  O   GLU A 355      -6.178  -9.847   1.460  1.00  0.00           O  
ATOM    725  CB  GLU A 355      -4.535 -10.708  -1.395  1.00  0.00           C  
ATOM    726  CG  GLU A 355      -4.051 -11.796  -0.429  1.00  0.00           C  
ATOM    727  CD  GLU A 355      -5.157 -12.615   0.276  1.00  0.00           C  
ATOM    728  OE1 GLU A 355      -6.058 -13.146  -0.415  1.00  0.00           O  
ATOM    729  OE2 GLU A 355      -5.109 -12.744   1.526  1.00  0.00           O  
ATOM    730  H   GLU A 355      -5.168  -7.763  -1.141  1.00  0.00           H  
ATOM    731  HA  GLU A 355      -6.598 -10.288  -0.966  1.00  0.00           H  
ATOM    732  HB2 GLU A 355      -4.967 -11.158  -2.282  1.00  0.00           H  
ATOM    733  HB3 GLU A 355      -3.643 -10.132  -1.665  1.00  0.00           H  
ATOM    734  HG2 GLU A 355      -3.452 -12.441  -1.063  1.00  0.00           H  
ATOM    735  HG3 GLU A 355      -3.412 -11.347   0.339  1.00  0.00           H  
ATOM    736  N   TYR A 356      -4.488  -8.485   0.877  1.00  0.00           N  
ATOM    737  CA  TYR A 356      -4.205  -7.936   2.195  1.00  0.00           C  
ATOM    738  C   TYR A 356      -5.316  -7.051   2.782  1.00  0.00           C  
ATOM    739  O   TYR A 356      -5.179  -6.539   3.898  1.00  0.00           O  
ATOM    740  CB  TYR A 356      -2.892  -7.175   2.149  1.00  0.00           C  
ATOM    741  CG  TYR A 356      -1.613  -7.979   2.232  1.00  0.00           C  
ATOM    742  CD1 TYR A 356      -1.535  -9.363   1.981  1.00  0.00           C  
ATOM    743  CD2 TYR A 356      -0.480  -7.279   2.654  1.00  0.00           C  
ATOM    744  CE1 TYR A 356      -0.321 -10.047   2.167  1.00  0.00           C  
ATOM    745  CE2 TYR A 356       0.741  -7.955   2.846  1.00  0.00           C  
ATOM    746  CZ  TYR A 356       0.823  -9.347   2.615  1.00  0.00           C  
ATOM    747  OH  TYR A 356       1.998 -10.002   2.846  1.00  0.00           O  
ATOM    748  H   TYR A 356      -3.898  -8.140   0.126  1.00  0.00           H  
ATOM    749  HA  TYR A 356      -4.067  -8.767   2.871  1.00  0.00           H  
ATOM    750  HB2 TYR A 356      -2.909  -6.591   1.237  1.00  0.00           H  
ATOM    751  HB3 TYR A 356      -2.839  -6.499   3.008  1.00  0.00           H  
ATOM    752  HD1 TYR A 356      -2.400  -9.919   1.664  1.00  0.00           H  
ATOM    753  HD2 TYR A 356      -0.611  -6.220   2.853  1.00  0.00           H  
ATOM    754  HE1 TYR A 356      -0.275 -11.113   1.985  1.00  0.00           H  
ATOM    755  HE2 TYR A 356       1.613  -7.426   3.198  1.00  0.00           H  
ATOM    756  HH  TYR A 356       1.960 -10.963   2.687  1.00  0.00           H  
ATOM    757  N   PHE A 357      -6.422  -6.889   2.067  1.00  0.00           N  
ATOM    758  CA  PHE A 357      -7.613  -6.233   2.531  1.00  0.00           C  
ATOM    759  C   PHE A 357      -8.342  -7.135   3.537  1.00  0.00           C  
ATOM    760  O   PHE A 357      -7.710  -7.910   4.262  1.00  0.00           O  
ATOM    761  CB  PHE A 357      -8.401  -5.830   1.294  1.00  0.00           C  
ATOM    762  CG  PHE A 357      -8.835  -6.891   0.279  1.00  0.00           C  
ATOM    763  CD1 PHE A 357      -8.829  -8.278   0.558  1.00  0.00           C  
ATOM    764  CD2 PHE A 357      -9.242  -6.461  -0.999  1.00  0.00           C  
ATOM    765  CE1 PHE A 357      -9.194  -9.210  -0.429  1.00  0.00           C  
ATOM    766  CE2 PHE A 357      -9.619  -7.391  -1.983  1.00  0.00           C  
ATOM    767  CZ  PHE A 357      -9.575  -8.768  -1.704  1.00  0.00           C  
ATOM    768  H   PHE A 357      -6.525  -7.408   1.215  1.00  0.00           H  
ATOM    769  HA  PHE A 357      -7.320  -5.313   3.019  1.00  0.00           H  
ATOM    770  HB2 PHE A 357      -9.262  -5.320   1.704  1.00  0.00           H  
ATOM    771  HB3 PHE A 357      -7.775  -5.108   0.752  1.00  0.00           H  
ATOM    772  HD1 PHE A 357      -8.533  -8.663   1.520  1.00  0.00           H  
ATOM    773  HD2 PHE A 357      -9.265  -5.410  -1.234  1.00  0.00           H  
ATOM    774  HE1 PHE A 357      -9.174 -10.269  -0.208  1.00  0.00           H  
ATOM    775  HE2 PHE A 357      -9.944  -7.051  -2.957  1.00  0.00           H  
ATOM    776  HZ  PHE A 357      -9.849  -9.485  -2.469  1.00  0.00           H  
ATOM    777  N   HIS A 358      -9.669  -7.085   3.580  1.00  0.00           N  
ATOM    778  CA  HIS A 358     -10.503  -8.030   4.313  1.00  0.00           C  
ATOM    779  C   HIS A 358     -11.558  -8.549   3.340  1.00  0.00           C  
ATOM    780  O   HIS A 358     -11.887  -7.860   2.375  1.00  0.00           O  
ATOM    781  CB  HIS A 358     -11.263  -7.327   5.440  1.00  0.00           C  
ATOM    782  CG  HIS A 358     -10.553  -6.987   6.725  1.00  0.00           C  
ATOM    783  ND1 HIS A 358     -11.186  -6.826   7.963  1.00  0.00           N  
ATOM    784  CD2 HIS A 358      -9.270  -6.545   6.831  1.00  0.00           C  
ATOM    785  CE1 HIS A 358     -10.274  -6.261   8.771  1.00  0.00           C  
ATOM    786  NE2 HIS A 358      -9.117  -6.083   8.113  1.00  0.00           N  
ATOM    787  H   HIS A 358     -10.158  -6.470   2.941  1.00  0.00           H  
ATOM    788  HA  HIS A 358      -9.894  -8.843   4.712  1.00  0.00           H  
ATOM    789  HB2 HIS A 358     -11.582  -6.406   4.964  1.00  0.00           H  
ATOM    790  HB3 HIS A 358     -12.138  -7.921   5.731  1.00  0.00           H  
ATOM    791  HD2 HIS A 358      -8.551  -6.459   6.035  1.00  0.00           H  
ATOM    792  HE1 HIS A 358     -10.461  -5.938   9.789  1.00  0.00           H  
ATOM    793  HE2 HIS A 358      -8.327  -5.522   8.434  1.00  0.00           H  
ATOM    794  N   GLN A 359     -12.138  -9.722   3.609  1.00  0.00           N  
ATOM    795  CA  GLN A 359     -13.324 -10.168   2.883  1.00  0.00           C  
ATOM    796  C   GLN A 359     -14.523  -9.309   3.331  1.00  0.00           C  
ATOM    797  O   GLN A 359     -14.516  -8.782   4.448  1.00  0.00           O  
ATOM    798  CB  GLN A 359     -13.544 -11.668   3.144  1.00  0.00           C  
ATOM    799  CG  GLN A 359     -14.621 -12.340   2.282  1.00  0.00           C  
ATOM    800  CD  GLN A 359     -14.629 -13.869   2.424  1.00  0.00           C  
ATOM    801  OE1 GLN A 359     -15.229 -14.419   3.346  1.00  0.00           O  
ATOM    802  NE2 GLN A 359     -13.967 -14.591   1.530  1.00  0.00           N  
ATOM    803  H   GLN A 359     -11.870 -10.239   4.436  1.00  0.00           H  
ATOM    804  HA  GLN A 359     -13.131 -10.012   1.821  1.00  0.00           H  
ATOM    805  HB2 GLN A 359     -12.586 -12.117   2.898  1.00  0.00           H  
ATOM    806  HB3 GLN A 359     -13.786 -11.861   4.197  1.00  0.00           H  
ATOM    807  HG2 GLN A 359     -15.559 -11.939   2.652  1.00  0.00           H  
ATOM    808  HG3 GLN A 359     -14.499 -12.090   1.218  1.00  0.00           H  
ATOM    809 HE21 GLN A 359     -13.473 -14.140   0.767  1.00  0.00           H  
ATOM    810 HE22 GLN A 359     -13.953 -15.600   1.603  1.00  0.00           H  
ATOM    811  N   ASP A 360     -15.565  -9.213   2.493  1.00  0.00           N  
ATOM    812  CA  ASP A 360     -16.744  -8.358   2.705  1.00  0.00           C  
ATOM    813  C   ASP A 360     -16.317  -6.910   2.978  1.00  0.00           C  
ATOM    814  O   ASP A 360     -16.578  -6.326   4.034  1.00  0.00           O  
ATOM    815  CB  ASP A 360     -17.697  -8.945   3.752  1.00  0.00           C  
ATOM    816  CG  ASP A 360     -18.972  -8.095   3.937  1.00  0.00           C  
ATOM    817  OD1 ASP A 360     -19.525  -7.588   2.930  1.00  0.00           O  
ATOM    818  OD2 ASP A 360     -19.466  -7.988   5.087  1.00  0.00           O  
ATOM    819  H   ASP A 360     -15.485  -9.638   1.576  1.00  0.00           H  
ATOM    820  HA  ASP A 360     -17.295  -8.344   1.765  1.00  0.00           H  
ATOM    821  HB2 ASP A 360     -17.959  -9.920   3.349  1.00  0.00           H  
ATOM    822  HB3 ASP A 360     -17.208  -9.062   4.729  1.00  0.00           H  
ATOM    823  N   ASP A 361     -15.568  -6.371   2.010  1.00  0.00           N  
ATOM    824  CA  ASP A 361     -14.813  -5.127   1.985  1.00  0.00           C  
ATOM    825  C   ASP A 361     -13.884  -5.221   0.775  1.00  0.00           C  
ATOM    826  O   ASP A 361     -13.623  -4.229   0.116  1.00  0.00           O  
ATOM    827  CB  ASP A 361     -13.929  -4.838   3.192  1.00  0.00           C  
ATOM    828  CG  ASP A 361     -13.222  -3.494   2.940  1.00  0.00           C  
ATOM    829  OD1 ASP A 361     -13.937  -2.465   2.966  1.00  0.00           O  
ATOM    830  OD2 ASP A 361     -11.997  -3.469   2.681  1.00  0.00           O  
ATOM    831  H   ASP A 361     -15.558  -6.817   1.098  1.00  0.00           H  
ATOM    832  HA  ASP A 361     -15.512  -4.301   1.863  1.00  0.00           H  
ATOM    833  HB2 ASP A 361     -14.596  -4.753   4.044  1.00  0.00           H  
ATOM    834  HB3 ASP A 361     -13.178  -5.622   3.356  1.00  0.00           H  
ATOM    835  N   HIS A 362     -13.481  -6.437   0.410  1.00  0.00           N  
ATOM    836  CA  HIS A 362     -12.773  -6.778  -0.808  1.00  0.00           C  
ATOM    837  C   HIS A 362     -13.396  -6.150  -2.046  1.00  0.00           C  
ATOM    838  O   HIS A 362     -12.703  -5.466  -2.802  1.00  0.00           O  
ATOM    839  CB  HIS A 362     -12.722  -8.312  -0.929  1.00  0.00           C  
ATOM    840  CG  HIS A 362     -14.047  -9.047  -0.976  1.00  0.00           C  
ATOM    841  ND1 HIS A 362     -15.262  -8.602  -0.432  1.00  0.00           N  
ATOM    842  CD2 HIS A 362     -14.261 -10.232  -1.614  1.00  0.00           C  
ATOM    843  CE1 HIS A 362     -16.179  -9.523  -0.789  1.00  0.00           C  
ATOM    844  NE2 HIS A 362     -15.600 -10.517  -1.481  1.00  0.00           N  
ATOM    845  H   HIS A 362     -13.663  -7.205   1.045  1.00  0.00           H  
ATOM    846  HA  HIS A 362     -11.771  -6.371  -0.714  1.00  0.00           H  
ATOM    847  HB2 HIS A 362     -12.219  -8.477  -1.874  1.00  0.00           H  
ATOM    848  HB3 HIS A 362     -12.138  -8.754  -0.114  1.00  0.00           H  
ATOM    849  HD2 HIS A 362     -13.525 -10.818  -2.151  1.00  0.00           H  
ATOM    850  HE1 HIS A 362     -17.232  -9.477  -0.547  1.00  0.00           H  
ATOM    851  HE2 HIS A 362     -16.082 -11.323  -1.868  1.00  0.00           H  
ATOM    852  N   ASN A 363     -14.712  -6.295  -2.223  1.00  0.00           N  
ATOM    853  CA  ASN A 363     -15.382  -5.693  -3.372  1.00  0.00           C  
ATOM    854  C   ASN A 363     -15.336  -4.203  -3.203  1.00  0.00           C  
ATOM    855  O   ASN A 363     -15.151  -3.490  -4.175  1.00  0.00           O  
ATOM    856  CB  ASN A 363     -16.867  -6.040  -3.511  1.00  0.00           C  
ATOM    857  CG  ASN A 363     -17.139  -7.434  -4.076  1.00  0.00           C  
ATOM    858  OD1 ASN A 363     -16.428  -7.916  -4.955  1.00  0.00           O  
ATOM    859  ND2 ASN A 363     -18.176  -8.109  -3.597  1.00  0.00           N  
ATOM    860  H   ASN A 363     -15.245  -6.770  -1.503  1.00  0.00           H  
ATOM    861  HA  ASN A 363     -14.854  -5.959  -4.290  1.00  0.00           H  
ATOM    862  HB2 ASN A 363     -17.285  -5.911  -2.516  1.00  0.00           H  
ATOM    863  HB3 ASN A 363     -17.342  -5.308  -4.194  1.00  0.00           H  
ATOM    864 HD21 ASN A 363     -18.781  -7.701  -2.894  1.00  0.00           H  
ATOM    865 HD22 ASN A 363     -18.384  -9.033  -3.953  1.00  0.00           H  
ATOM    866  N   ASN A 364     -15.527  -3.730  -1.969  1.00  0.00           N  
ATOM    867  CA  ASN A 364     -15.647  -2.317  -1.721  1.00  0.00           C  
ATOM    868  C   ASN A 364     -14.332  -1.626  -2.116  1.00  0.00           C  
ATOM    869  O   ASN A 364     -14.330  -0.662  -2.880  1.00  0.00           O  
ATOM    870  CB  ASN A 364     -16.032  -2.050  -0.266  1.00  0.00           C  
ATOM    871  CG  ASN A 364     -15.649  -0.645   0.165  1.00  0.00           C  
ATOM    872  OD1 ASN A 364     -16.168   0.334  -0.365  1.00  0.00           O  
ATOM    873  ND2 ASN A 364     -14.715  -0.551   1.089  1.00  0.00           N  
ATOM    874  H   ASN A 364     -15.518  -4.363  -1.183  1.00  0.00           H  
ATOM    875  HA  ASN A 364     -16.472  -2.016  -2.352  1.00  0.00           H  
ATOM    876  HB2 ASN A 364     -17.110  -2.183  -0.225  1.00  0.00           H  
ATOM    877  HB3 ASN A 364     -15.545  -2.738   0.425  1.00  0.00           H  
ATOM    878 HD21 ASN A 364     -14.372  -1.402   1.553  1.00  0.00           H  
ATOM    879 HD22 ASN A 364     -14.419   0.353   1.445  1.00  0.00           H  
ATOM    880  N   LEU A 365     -13.207  -2.191  -1.668  1.00  0.00           N  
ATOM    881  CA  LEU A 365     -11.847  -1.783  -1.974  1.00  0.00           C  
ATOM    882  C   LEU A 365     -11.642  -1.765  -3.473  1.00  0.00           C  
ATOM    883  O   LEU A 365     -11.217  -0.758  -4.020  1.00  0.00           O  
ATOM    884  CB  LEU A 365     -10.875  -2.768  -1.295  1.00  0.00           C  
ATOM    885  CG  LEU A 365      -9.348  -2.505  -1.415  1.00  0.00           C  
ATOM    886  CD1 LEU A 365      -8.779  -2.830  -2.805  1.00  0.00           C  
ATOM    887  CD2 LEU A 365      -8.941  -1.081  -1.035  1.00  0.00           C  
ATOM    888  H   LEU A 365     -13.294  -3.015  -1.081  1.00  0.00           H  
ATOM    889  HA  LEU A 365     -11.695  -0.776  -1.608  1.00  0.00           H  
ATOM    890  HB2 LEU A 365     -11.183  -2.758  -0.252  1.00  0.00           H  
ATOM    891  HB3 LEU A 365     -11.041  -3.787  -1.667  1.00  0.00           H  
ATOM    892  HG  LEU A 365      -8.839  -3.175  -0.720  1.00  0.00           H  
ATOM    893 HD11 LEU A 365      -9.178  -3.779  -3.166  1.00  0.00           H  
ATOM    894 HD12 LEU A 365      -9.014  -2.045  -3.525  1.00  0.00           H  
ATOM    895 HD13 LEU A 365      -7.692  -2.913  -2.740  1.00  0.00           H  
ATOM    896 HD21 LEU A 365      -9.398  -0.350  -1.705  1.00  0.00           H  
ATOM    897 HD22 LEU A 365      -9.237  -0.882  -0.007  1.00  0.00           H  
ATOM    898 HD23 LEU A 365      -7.857  -0.978  -1.095  1.00  0.00           H  
ATOM    899  N   THR A 366     -11.985  -2.864  -4.124  1.00  0.00           N  
ATOM    900  CA  THR A 366     -11.716  -3.089  -5.535  1.00  0.00           C  
ATOM    901  C   THR A 366     -12.592  -2.150  -6.378  1.00  0.00           C  
ATOM    902  O   THR A 366     -12.208  -1.665  -7.443  1.00  0.00           O  
ATOM    903  CB  THR A 366     -11.921  -4.578  -5.883  1.00  0.00           C  
ATOM    904  OG1 THR A 366     -11.172  -5.396  -5.000  1.00  0.00           O  
ATOM    905  CG2 THR A 366     -11.464  -4.911  -7.307  1.00  0.00           C  
ATOM    906  H   THR A 366     -12.447  -3.568  -3.586  1.00  0.00           H  
ATOM    907  HA  THR A 366     -10.672  -2.858  -5.700  1.00  0.00           H  
ATOM    908  HB  THR A 366     -12.978  -4.832  -5.787  1.00  0.00           H  
ATOM    909  HG1 THR A 366     -11.676  -5.486  -4.168  1.00  0.00           H  
ATOM    910 HG21 THR A 366     -11.588  -5.979  -7.494  1.00  0.00           H  
ATOM    911 HG22 THR A 366     -12.066  -4.364  -8.033  1.00  0.00           H  
ATOM    912 HG23 THR A 366     -10.415  -4.644  -7.437  1.00  0.00           H  
ATOM    913  N   ASP A 367     -13.783  -1.834  -5.886  1.00  0.00           N  
ATOM    914  CA  ASP A 367     -14.733  -0.987  -6.582  1.00  0.00           C  
ATOM    915  C   ASP A 367     -14.268   0.450  -6.439  1.00  0.00           C  
ATOM    916  O   ASP A 367     -14.363   1.230  -7.382  1.00  0.00           O  
ATOM    917  CB  ASP A 367     -16.130  -1.178  -5.987  1.00  0.00           C  
ATOM    918  CG  ASP A 367     -17.134  -0.148  -6.532  1.00  0.00           C  
ATOM    919  OD1 ASP A 367     -17.538  -0.265  -7.712  1.00  0.00           O  
ATOM    920  OD2 ASP A 367     -17.534   0.760  -5.765  1.00  0.00           O  
ATOM    921  H   ASP A 367     -13.999  -2.082  -4.924  1.00  0.00           H  
ATOM    922  HA  ASP A 367     -14.735  -1.225  -7.645  1.00  0.00           H  
ATOM    923  HB2 ASP A 367     -16.423  -2.193  -6.252  1.00  0.00           H  
ATOM    924  HB3 ASP A 367     -16.118  -1.094  -4.892  1.00  0.00           H  
ATOM    925  N   LYS A 368     -13.664   0.776  -5.299  1.00  0.00           N  
ATOM    926  CA  LYS A 368     -13.105   2.094  -5.047  1.00  0.00           C  
ATOM    927  C   LYS A 368     -11.842   2.267  -5.823  1.00  0.00           C  
ATOM    928  O   LYS A 368     -11.648   3.322  -6.403  1.00  0.00           O  
ATOM    929  CB  LYS A 368     -12.728   2.290  -3.585  1.00  0.00           C  
ATOM    930  CG  LYS A 368     -13.626   3.302  -2.868  1.00  0.00           C  
ATOM    931  CD  LYS A 368     -14.918   2.737  -2.320  1.00  0.00           C  
ATOM    932  CE  LYS A 368     -15.937   2.171  -3.314  1.00  0.00           C  
ATOM    933  NZ  LYS A 368     -17.210   1.796  -2.642  1.00  0.00           N  
ATOM    934  H   LYS A 368     -13.439   0.017  -4.660  1.00  0.00           H  
ATOM    935  HA  LYS A 368     -13.775   2.887  -5.379  1.00  0.00           H  
ATOM    936  HB2 LYS A 368     -12.711   1.286  -3.135  1.00  0.00           H  
ATOM    937  HB3 LYS A 368     -11.736   2.756  -3.539  1.00  0.00           H  
ATOM    938  HG2 LYS A 368     -13.037   3.642  -2.022  1.00  0.00           H  
ATOM    939  HG3 LYS A 368     -13.870   4.168  -3.498  1.00  0.00           H  
ATOM    940  HD2 LYS A 368     -14.548   1.946  -1.672  1.00  0.00           H  
ATOM    941  HD3 LYS A 368     -15.413   3.542  -1.774  1.00  0.00           H  
ATOM    942  HE2 LYS A 368     -16.099   2.978  -4.026  1.00  0.00           H  
ATOM    943  HE3 LYS A 368     -15.548   1.282  -3.834  1.00  0.00           H  
ATOM    944  HZ1 LYS A 368     -17.665   2.608  -2.239  1.00  0.00           H  
ATOM    945  HZ2 LYS A 368     -17.852   1.372  -3.304  1.00  0.00           H  
ATOM    946  HZ3 LYS A 368     -17.030   1.148  -1.878  1.00  0.00           H  
ATOM    947  N   HIS A 369     -10.936   1.302  -5.803  1.00  0.00           N  
ATOM    948  CA  HIS A 369      -9.647   1.582  -6.357  1.00  0.00           C  
ATOM    949  C   HIS A 369      -9.830   1.579  -7.890  1.00  0.00           C  
ATOM    950  O   HIS A 369      -9.204   2.412  -8.546  1.00  0.00           O  
ATOM    951  CB  HIS A 369      -8.572   0.694  -5.755  1.00  0.00           C  
ATOM    952  CG  HIS A 369      -8.305  -0.507  -6.584  1.00  0.00           C  
ATOM    953  ND1 HIS A 369      -9.350  -1.342  -6.892  1.00  0.00           N  
ATOM    954  CD2 HIS A 369      -7.340  -0.612  -7.547  1.00  0.00           C  
ATOM    955  CE1 HIS A 369      -9.047  -1.898  -8.053  1.00  0.00           C  
ATOM    956  NE2 HIS A 369      -7.820  -1.525  -8.464  1.00  0.00           N  
ATOM    957  H   HIS A 369     -11.100   0.396  -5.373  1.00  0.00           H  
ATOM    958  HA  HIS A 369      -9.408   2.573  -5.962  1.00  0.00           H  
ATOM    959  HB2 HIS A 369      -7.713   1.340  -5.743  1.00  0.00           H  
ATOM    960  HB3 HIS A 369      -8.884   0.390  -4.745  1.00  0.00           H  
ATOM    961  HD2 HIS A 369      -6.492   0.050  -7.685  1.00  0.00           H  
ATOM    962  HE1 HIS A 369      -9.817  -2.348  -8.642  1.00  0.00           H  
ATOM    963  HE2 HIS A 369      -7.413  -1.744  -9.368  1.00  0.00           H  
ATOM    964  N   LYS A 370     -10.771   0.791  -8.483  1.00  0.00           N  
ATOM    965  CA  LYS A 370     -11.123   1.040  -9.890  1.00  0.00           C  
ATOM    966  C   LYS A 370     -11.782   2.379  -9.973  1.00  0.00           C  
ATOM    967  O   LYS A 370     -11.563   3.041 -10.961  1.00  0.00           O  
ATOM    968  CB  LYS A 370     -12.147   0.122 -10.570  1.00  0.00           C  
ATOM    969  CG  LYS A 370     -11.746  -1.341 -10.697  1.00  0.00           C  
ATOM    970  CD  LYS A 370     -12.879  -2.321 -11.032  1.00  0.00           C  
ATOM    971  CE  LYS A 370     -13.731  -1.930 -12.250  1.00  0.00           C  
ATOM    972  NZ  LYS A 370     -14.680  -3.001 -12.671  1.00  0.00           N  
ATOM    973  H   LYS A 370     -11.262   0.062  -7.961  1.00  0.00           H  
ATOM    974  HA  LYS A 370     -10.208   1.082 -10.480  1.00  0.00           H  
ATOM    975  HB2 LYS A 370     -13.037   0.201  -9.956  1.00  0.00           H  
ATOM    976  HB3 LYS A 370     -12.337   0.530 -11.593  1.00  0.00           H  
ATOM    977  HG2 LYS A 370     -10.991  -1.346 -11.474  1.00  0.00           H  
ATOM    978  HG3 LYS A 370     -11.330  -1.662  -9.748  1.00  0.00           H  
ATOM    979  HD2 LYS A 370     -12.358  -3.254 -11.223  1.00  0.00           H  
ATOM    980  HD3 LYS A 370     -13.558  -2.437 -10.172  1.00  0.00           H  
ATOM    981  HE2 LYS A 370     -14.279  -1.053 -11.910  1.00  0.00           H  
ATOM    982  HE3 LYS A 370     -13.096  -1.677 -13.113  1.00  0.00           H  
ATOM    983  HZ1 LYS A 370     -15.310  -3.260 -11.919  1.00  0.00           H  
ATOM    984  HZ2 LYS A 370     -15.250  -2.692 -13.449  1.00  0.00           H  
ATOM    985  HZ3 LYS A 370     -14.192  -3.835 -12.973  1.00  0.00           H  
ATOM    986  N   ALA A 371     -12.585   2.780  -8.997  1.00  0.00           N  
ATOM    987  CA  ALA A 371     -13.160   4.118  -9.036  1.00  0.00           C  
ATOM    988  C   ALA A 371     -12.051   5.182  -9.073  1.00  0.00           C  
ATOM    989  O   ALA A 371     -12.286   6.257  -9.619  1.00  0.00           O  
ATOM    990  CB  ALA A 371     -14.176   4.376  -7.916  1.00  0.00           C  
ATOM    991  H   ALA A 371     -12.732   2.156  -8.208  1.00  0.00           H  
ATOM    992  HA  ALA A 371     -13.693   4.193  -9.982  1.00  0.00           H  
ATOM    993  HB1 ALA A 371     -14.667   5.329  -8.107  1.00  0.00           H  
ATOM    994  HB2 ALA A 371     -14.943   3.605  -7.911  1.00  0.00           H  
ATOM    995  HB3 ALA A 371     -13.693   4.423  -6.939  1.00  0.00           H  
ATOM    996  N   VAL A 372     -10.842   4.886  -8.573  1.00  0.00           N  
ATOM    997  CA  VAL A 372      -9.714   5.809  -8.704  1.00  0.00           C  
ATOM    998  C   VAL A 372      -9.168   5.684 -10.138  1.00  0.00           C  
ATOM    999  O   VAL A 372      -9.057   6.685 -10.842  1.00  0.00           O  
ATOM   1000  CB  VAL A 372      -8.643   5.551  -7.628  1.00  0.00           C  
ATOM   1001  CG1 VAL A 372      -7.614   6.689  -7.698  1.00  0.00           C  
ATOM   1002  CG2 VAL A 372      -9.148   5.499  -6.180  1.00  0.00           C  
ATOM   1003  H   VAL A 372     -10.684   3.945  -8.187  1.00  0.00           H  
ATOM   1004  HA  VAL A 372     -10.048   6.838  -8.538  1.00  0.00           H  
ATOM   1005  HB  VAL A 372      -8.158   4.599  -7.814  1.00  0.00           H  
ATOM   1006 HG11 VAL A 372      -7.075   6.651  -8.639  1.00  0.00           H  
ATOM   1007 HG12 VAL A 372      -8.105   7.662  -7.613  1.00  0.00           H  
ATOM   1008 HG13 VAL A 372      -6.913   6.606  -6.872  1.00  0.00           H  
ATOM   1009 HG21 VAL A 372      -9.158   6.506  -5.769  1.00  0.00           H  
ATOM   1010 HG22 VAL A 372     -10.141   5.069  -6.095  1.00  0.00           H  
ATOM   1011 HG23 VAL A 372      -8.474   4.881  -5.592  1.00  0.00           H  
ATOM   1012  N   LEU A 373      -8.882   4.457 -10.594  1.00  0.00           N  
ATOM   1013  CA  LEU A 373      -8.340   4.116 -11.923  1.00  0.00           C  
ATOM   1014  C   LEU A 373      -9.276   4.499 -13.083  1.00  0.00           C  
ATOM   1015  O   LEU A 373      -8.873   4.638 -14.237  1.00  0.00           O  
ATOM   1016  CB  LEU A 373      -8.007   2.604 -11.915  1.00  0.00           C  
ATOM   1017  CG  LEU A 373      -8.458   1.698 -13.085  1.00  0.00           C  
ATOM   1018  CD1 LEU A 373      -7.597   1.885 -14.345  1.00  0.00           C  
ATOM   1019  CD2 LEU A 373      -8.376   0.226 -12.651  1.00  0.00           C  
ATOM   1020  H   LEU A 373      -9.068   3.682  -9.964  1.00  0.00           H  
ATOM   1021  HA  LEU A 373      -7.418   4.682 -12.056  1.00  0.00           H  
ATOM   1022  HB2 LEU A 373      -6.943   2.640 -11.890  1.00  0.00           H  
ATOM   1023  HB3 LEU A 373      -8.309   2.106 -10.987  1.00  0.00           H  
ATOM   1024  HG  LEU A 373      -9.500   1.909 -13.320  1.00  0.00           H  
ATOM   1025 HD11 LEU A 373      -8.212   1.716 -15.230  1.00  0.00           H  
ATOM   1026 HD12 LEU A 373      -7.183   2.891 -14.387  1.00  0.00           H  
ATOM   1027 HD13 LEU A 373      -6.769   1.179 -14.368  1.00  0.00           H  
ATOM   1028 HD21 LEU A 373      -7.360  -0.023 -12.352  1.00  0.00           H  
ATOM   1029 HD22 LEU A 373      -9.027   0.035 -11.799  1.00  0.00           H  
ATOM   1030 HD23 LEU A 373      -8.685  -0.424 -13.473  1.00  0.00           H  
ATOM   1031  N   GLN A 374     -10.550   4.629 -12.758  1.00  0.00           N  
ATOM   1032  CA  GLN A 374     -11.669   4.952 -13.629  1.00  0.00           C  
ATOM   1033  C   GLN A 374     -11.378   6.299 -14.325  1.00  0.00           C  
ATOM   1034  O   GLN A 374     -11.777   6.512 -15.473  1.00  0.00           O  
ATOM   1035  CB  GLN A 374     -12.961   5.006 -12.799  1.00  0.00           C  
ATOM   1036  CG  GLN A 374     -14.134   5.837 -13.334  1.00  0.00           C  
ATOM   1037  CD  GLN A 374     -15.452   5.656 -12.567  1.00  0.00           C  
ATOM   1038  OE1 GLN A 374     -15.598   4.794 -11.700  1.00  0.00           O  
ATOM   1039  NE2 GLN A 374     -16.452   6.471 -12.871  1.00  0.00           N  
ATOM   1040  H   GLN A 374     -10.752   4.375 -11.803  1.00  0.00           H  
ATOM   1041  HA  GLN A 374     -11.777   4.101 -14.313  1.00  0.00           H  
ATOM   1042  HB2 GLN A 374     -13.262   3.966 -12.739  1.00  0.00           H  
ATOM   1043  HB3 GLN A 374     -12.756   5.398 -11.804  1.00  0.00           H  
ATOM   1044  HG2 GLN A 374     -13.795   6.861 -13.204  1.00  0.00           H  
ATOM   1045  HG3 GLN A 374     -14.334   5.615 -14.390  1.00  0.00           H  
ATOM   1046 HE21 GLN A 374     -16.338   7.180 -13.587  1.00  0.00           H  
ATOM   1047 HE22 GLN A 374     -17.341   6.385 -12.394  1.00  0.00           H  
ATOM   1048  N   SER A 375     -10.661   7.183 -13.623  1.00  0.00           N  
ATOM   1049  CA  SER A 375     -10.123   8.455 -14.089  1.00  0.00           C  
ATOM   1050  C   SER A 375      -8.590   8.358 -14.008  1.00  0.00           C  
ATOM   1051  O   SER A 375      -8.061   7.340 -13.562  1.00  0.00           O  
ATOM   1052  CB  SER A 375     -10.716   9.580 -13.228  1.00  0.00           C  
ATOM   1053  OG  SER A 375     -12.141   9.534 -13.166  1.00  0.00           O  
ATOM   1054  H   SER A 375     -10.316   6.884 -12.719  1.00  0.00           H  
ATOM   1055  HA  SER A 375     -10.403   8.619 -15.133  1.00  0.00           H  
ATOM   1056  HB2 SER A 375     -10.310   9.398 -12.237  1.00  0.00           H  
ATOM   1057  HB3 SER A 375     -10.422  10.576 -13.586  1.00  0.00           H  
ATOM   1058  HG  SER A 375     -12.513   9.834 -14.021  1.00  0.00           H  
ATOM   1059  N   LYS A 376      -7.829   9.387 -14.410  1.00  0.00           N  
ATOM   1060  CA  LYS A 376      -6.377   9.259 -14.554  1.00  0.00           C  
ATOM   1061  C   LYS A 376      -5.687  10.262 -13.644  1.00  0.00           C  
ATOM   1062  O   LYS A 376      -4.465  10.232 -13.548  1.00  0.00           O  
ATOM   1063  CB  LYS A 376      -5.948   9.401 -16.033  1.00  0.00           C  
ATOM   1064  CG  LYS A 376      -6.897   8.780 -17.069  1.00  0.00           C  
ATOM   1065  CD  LYS A 376      -6.325   8.684 -18.493  1.00  0.00           C  
ATOM   1066  CE  LYS A 376      -5.794   9.988 -19.117  1.00  0.00           C  
ATOM   1067  NZ  LYS A 376      -6.871  10.977 -19.430  1.00  0.00           N  
ATOM   1068  H   LYS A 376      -8.204  10.319 -14.562  1.00  0.00           H  
ATOM   1069  HA  LYS A 376      -6.076   8.268 -14.232  1.00  0.00           H  
ATOM   1070  HB2 LYS A 376      -5.905  10.472 -16.201  1.00  0.00           H  
ATOM   1071  HB3 LYS A 376      -4.953   8.955 -16.205  1.00  0.00           H  
ATOM   1072  HG2 LYS A 376      -7.089   7.780 -16.697  1.00  0.00           H  
ATOM   1073  HG3 LYS A 376      -7.841   9.338 -17.129  1.00  0.00           H  
ATOM   1074  HD2 LYS A 376      -5.497   7.994 -18.386  1.00  0.00           H  
ATOM   1075  HD3 LYS A 376      -7.062   8.249 -19.184  1.00  0.00           H  
ATOM   1076  HE2 LYS A 376      -5.085  10.374 -18.384  1.00  0.00           H  
ATOM   1077  HE3 LYS A 376      -5.257   9.768 -20.054  1.00  0.00           H  
ATOM   1078  HZ1 LYS A 376      -6.491  11.812 -19.860  1.00  0.00           H  
ATOM   1079  HZ2 LYS A 376      -7.542  10.589 -20.085  1.00  0.00           H  
ATOM   1080  HZ3 LYS A 376      -7.379  11.271 -18.604  1.00  0.00           H  
ATOM   1081  N   GLU A 377      -6.456  11.148 -12.996  1.00  0.00           N  
ATOM   1082  CA  GLU A 377      -5.906  12.296 -12.298  1.00  0.00           C  
ATOM   1083  C   GLU A 377      -6.784  12.727 -11.104  1.00  0.00           C  
ATOM   1084  O   GLU A 377      -6.748  13.900 -10.724  1.00  0.00           O  
ATOM   1085  CB  GLU A 377      -5.693  13.463 -13.293  1.00  0.00           C  
ATOM   1086  CG  GLU A 377      -4.681  13.236 -14.428  1.00  0.00           C  
ATOM   1087  CD  GLU A 377      -4.449  14.459 -15.343  1.00  0.00           C  
ATOM   1088  OE1 GLU A 377      -4.090  15.551 -14.837  1.00  0.00           O  
ATOM   1089  OE2 GLU A 377      -4.575  14.328 -16.588  1.00  0.00           O  
ATOM   1090  H   GLU A 377      -7.457  11.003 -12.926  1.00  0.00           H  
ATOM   1091  HA  GLU A 377      -4.955  11.963 -11.922  1.00  0.00           H  
ATOM   1092  HB2 GLU A 377      -6.676  13.636 -13.719  1.00  0.00           H  
ATOM   1093  HB3 GLU A 377      -5.351  14.361 -12.765  1.00  0.00           H  
ATOM   1094  HG2 GLU A 377      -3.761  12.989 -13.906  1.00  0.00           H  
ATOM   1095  HG3 GLU A 377      -4.984  12.402 -15.073  1.00  0.00           H  
ATOM   1096  N   LYS A 378      -7.624  11.844 -10.534  1.00  0.00           N  
ATOM   1097  CA  LYS A 378      -8.658  12.246  -9.568  1.00  0.00           C  
ATOM   1098  C   LYS A 378      -8.680  11.348  -8.355  1.00  0.00           C  
ATOM   1099  O   LYS A 378      -8.037  10.304  -8.342  1.00  0.00           O  
ATOM   1100  CB  LYS A 378     -10.029  12.392 -10.238  1.00  0.00           C  
ATOM   1101  CG  LYS A 378     -10.038  13.655 -11.099  1.00  0.00           C  
ATOM   1102  CD  LYS A 378     -11.404  13.981 -11.710  1.00  0.00           C  
ATOM   1103  CE  LYS A 378     -11.387  15.344 -12.416  1.00  0.00           C  
ATOM   1104  NZ  LYS A 378     -12.677  15.690 -13.075  1.00  0.00           N  
ATOM   1105  H   LYS A 378      -7.475  10.842 -10.653  1.00  0.00           H  
ATOM   1106  HA  LYS A 378      -8.381  13.225  -9.166  1.00  0.00           H  
ATOM   1107  HB2 LYS A 378     -10.166  11.497 -10.836  1.00  0.00           H  
ATOM   1108  HB3 LYS A 378     -10.832  12.495  -9.495  1.00  0.00           H  
ATOM   1109  HG2 LYS A 378      -9.744  14.429 -10.393  1.00  0.00           H  
ATOM   1110  HG3 LYS A 378      -9.298  13.584 -11.904  1.00  0.00           H  
ATOM   1111  HD2 LYS A 378     -11.582  13.179 -12.422  1.00  0.00           H  
ATOM   1112  HD3 LYS A 378     -12.191  14.006 -10.943  1.00  0.00           H  
ATOM   1113  HE2 LYS A 378     -11.170  16.048 -11.613  1.00  0.00           H  
ATOM   1114  HE3 LYS A 378     -10.589  15.387 -13.171  1.00  0.00           H  
ATOM   1115  HZ1 LYS A 378     -12.627  16.613 -13.493  1.00  0.00           H  
ATOM   1116  HZ2 LYS A 378     -12.904  15.034 -13.812  1.00  0.00           H  
ATOM   1117  HZ3 LYS A 378     -13.441  15.701 -12.412  1.00  0.00           H  
ATOM   1118  N   ILE A 379      -9.430  11.776  -7.345  1.00  0.00           N  
ATOM   1119  CA  ILE A 379      -9.298  11.306  -5.980  1.00  0.00           C  
ATOM   1120  C   ILE A 379     -10.590  10.749  -5.388  1.00  0.00           C  
ATOM   1121  O   ILE A 379     -11.662  11.337  -5.546  1.00  0.00           O  
ATOM   1122  CB  ILE A 379      -8.698  12.491  -5.187  1.00  0.00           C  
ATOM   1123  CG1 ILE A 379      -8.651  12.282  -3.673  1.00  0.00           C  
ATOM   1124  CG2 ILE A 379      -9.367  13.859  -5.453  1.00  0.00           C  
ATOM   1125  CD1 ILE A 379      -7.828  11.065  -3.283  1.00  0.00           C  
ATOM   1126  H   ILE A 379     -10.037  12.574  -7.489  1.00  0.00           H  
ATOM   1127  HA  ILE A 379      -8.564  10.509  -5.971  1.00  0.00           H  
ATOM   1128  HB  ILE A 379      -7.670  12.544  -5.539  1.00  0.00           H  
ATOM   1129 HG12 ILE A 379      -8.159  13.168  -3.291  1.00  0.00           H  
ATOM   1130 HG13 ILE A 379      -9.654  12.181  -3.236  1.00  0.00           H  
ATOM   1131 HG21 ILE A 379      -9.231  14.180  -6.485  1.00  0.00           H  
ATOM   1132 HG22 ILE A 379     -10.432  13.809  -5.223  1.00  0.00           H  
ATOM   1133 HG23 ILE A 379      -8.915  14.629  -4.822  1.00  0.00           H  
ATOM   1134 HD11 ILE A 379      -7.591  11.116  -2.232  1.00  0.00           H  
ATOM   1135 HD12 ILE A 379      -8.398  10.168  -3.475  1.00  0.00           H  
ATOM   1136 HD13 ILE A 379      -6.920  11.027  -3.878  1.00  0.00           H  
ATOM   1137  N   LEU A 380     -10.453   9.615  -4.689  1.00  0.00           N  
ATOM   1138  CA  LEU A 380     -11.516   8.895  -3.986  1.00  0.00           C  
ATOM   1139  C   LEU A 380     -11.134   8.785  -2.518  1.00  0.00           C  
ATOM   1140  O   LEU A 380      -9.956   8.604  -2.189  1.00  0.00           O  
ATOM   1141  CB  LEU A 380     -11.667   7.461  -4.523  1.00  0.00           C  
ATOM   1142  CG  LEU A 380     -12.249   7.231  -5.935  1.00  0.00           C  
ATOM   1143  CD1 LEU A 380     -13.777   7.263  -5.842  1.00  0.00           C  
ATOM   1144  CD2 LEU A 380     -11.710   8.195  -7.003  1.00  0.00           C  
ATOM   1145  H   LEU A 380      -9.516   9.224  -4.607  1.00  0.00           H  
ATOM   1146  HA  LEU A 380     -12.469   9.421  -4.071  1.00  0.00           H  
ATOM   1147  HB2 LEU A 380     -10.660   7.080  -4.473  1.00  0.00           H  
ATOM   1148  HB3 LEU A 380     -12.269   6.853  -3.832  1.00  0.00           H  
ATOM   1149  HG  LEU A 380     -11.987   6.224  -6.247  1.00  0.00           H  
ATOM   1150 HD11 LEU A 380     -14.116   6.427  -5.212  1.00  0.00           H  
ATOM   1151 HD12 LEU A 380     -14.113   8.205  -5.406  1.00  0.00           H  
ATOM   1152 HD13 LEU A 380     -14.208   7.156  -6.835  1.00  0.00           H  
ATOM   1153 HD21 LEU A 380     -12.040   7.909  -7.993  1.00  0.00           H  
ATOM   1154 HD22 LEU A 380     -12.097   9.195  -6.846  1.00  0.00           H  
ATOM   1155 HD23 LEU A 380     -10.613   8.203  -6.998  1.00  0.00           H  
ATOM   1156  N   THR A 381     -12.152   8.796  -1.659  1.00  0.00           N  
ATOM   1157  CA  THR A 381     -12.017   8.510  -0.246  1.00  0.00           C  
ATOM   1158  C   THR A 381     -13.307   7.821   0.223  1.00  0.00           C  
ATOM   1159  O   THR A 381     -14.416   8.232  -0.131  1.00  0.00           O  
ATOM   1160  CB  THR A 381     -11.644   9.804   0.512  1.00  0.00           C  
ATOM   1161  OG1 THR A 381     -11.403   9.543   1.879  1.00  0.00           O  
ATOM   1162  CG2 THR A 381     -12.675  10.937   0.407  1.00  0.00           C  
ATOM   1163  H   THR A 381     -13.098   8.929  -1.996  1.00  0.00           H  
ATOM   1164  HA  THR A 381     -11.193   7.805  -0.141  1.00  0.00           H  
ATOM   1165  HB  THR A 381     -10.710  10.172   0.083  1.00  0.00           H  
ATOM   1166  HG1 THR A 381     -10.631   8.944   1.918  1.00  0.00           H  
ATOM   1167 HG21 THR A 381     -12.311  11.810   0.947  1.00  0.00           H  
ATOM   1168 HG22 THR A 381     -12.825  11.220  -0.635  1.00  0.00           H  
ATOM   1169 HG23 THR A 381     -13.626  10.630   0.840  1.00  0.00           H  
ATOM   1170  N   ASP A 382     -13.144   6.734   0.978  1.00  0.00           N  
ATOM   1171  CA  ASP A 382     -14.189   5.936   1.622  1.00  0.00           C  
ATOM   1172  C   ASP A 382     -13.499   5.130   2.739  1.00  0.00           C  
ATOM   1173  O   ASP A 382     -12.300   5.316   2.983  1.00  0.00           O  
ATOM   1174  CB  ASP A 382     -14.883   5.004   0.608  1.00  0.00           C  
ATOM   1175  CG  ASP A 382     -16.305   4.535   1.007  1.00  0.00           C  
ATOM   1176  OD1 ASP A 382     -16.690   4.617   2.197  1.00  0.00           O  
ATOM   1177  OD2 ASP A 382     -17.062   4.097   0.107  1.00  0.00           O  
ATOM   1178  H   ASP A 382     -12.206   6.472   1.247  1.00  0.00           H  
ATOM   1179  HA  ASP A 382     -14.937   6.600   2.061  1.00  0.00           H  
ATOM   1180  HB2 ASP A 382     -14.970   5.604  -0.292  1.00  0.00           H  
ATOM   1181  HB3 ASP A 382     -14.273   4.117   0.397  1.00  0.00           H  
ATOM   1182  N   SER A 383     -14.223   4.244   3.415  1.00  0.00           N  
ATOM   1183  CA  SER A 383     -13.663   3.265   4.337  1.00  0.00           C  
ATOM   1184  C   SER A 383     -13.171   2.036   3.560  1.00  0.00           C  
ATOM   1185  O   SER A 383     -13.710   1.698   2.500  1.00  0.00           O  
ATOM   1186  CB  SER A 383     -14.722   2.837   5.362  1.00  0.00           C  
ATOM   1187  OG  SER A 383     -15.408   3.933   5.962  1.00  0.00           O  
ATOM   1188  H   SER A 383     -15.197   4.137   3.151  1.00  0.00           H  
ATOM   1189  HA  SER A 383     -12.818   3.711   4.859  1.00  0.00           H  
ATOM   1190  HB2 SER A 383     -15.420   2.233   4.788  1.00  0.00           H  
ATOM   1191  HB3 SER A 383     -14.270   2.240   6.169  1.00  0.00           H  
ATOM   1192  HG  SER A 383     -16.169   3.590   6.472  1.00  0.00           H  
ATOM   1193  N   TYR A 384     -12.199   1.328   4.137  1.00  0.00           N  
ATOM   1194  CA  TYR A 384     -11.693   0.029   3.696  1.00  0.00           C  
ATOM   1195  C   TYR A 384     -11.226  -0.705   4.922  1.00  0.00           C  
ATOM   1196  O   TYR A 384     -11.211  -0.172   6.033  1.00  0.00           O  
ATOM   1197  CB  TYR A 384     -10.535   0.134   2.676  1.00  0.00           C  
ATOM   1198  CG  TYR A 384     -10.510   1.351   1.776  1.00  0.00           C  
ATOM   1199  CD1 TYR A 384     -10.079   2.573   2.316  1.00  0.00           C  
ATOM   1200  CD2 TYR A 384     -10.936   1.288   0.436  1.00  0.00           C  
ATOM   1201  CE1 TYR A 384     -10.171   3.735   1.548  1.00  0.00           C  
ATOM   1202  CE2 TYR A 384     -11.022   2.449  -0.338  1.00  0.00           C  
ATOM   1203  CZ  TYR A 384     -10.684   3.691   0.241  1.00  0.00           C  
ATOM   1204  OH  TYR A 384     -10.737   4.856  -0.456  1.00  0.00           O  
ATOM   1205  H   TYR A 384     -11.811   1.657   5.018  1.00  0.00           H  
ATOM   1206  HA  TYR A 384     -12.484  -0.610   3.314  1.00  0.00           H  
ATOM   1207  HB2 TYR A 384      -9.639   0.173   3.288  1.00  0.00           H  
ATOM   1208  HB3 TYR A 384     -10.493  -0.763   2.044  1.00  0.00           H  
ATOM   1209  HD1 TYR A 384      -9.721   2.635   3.334  1.00  0.00           H  
ATOM   1210  HD2 TYR A 384     -11.204   0.360  -0.032  1.00  0.00           H  
ATOM   1211  HE1 TYR A 384      -9.884   4.676   1.975  1.00  0.00           H  
ATOM   1212  HE2 TYR A 384     -11.354   2.345  -1.359  1.00  0.00           H  
ATOM   1213  HH  TYR A 384     -10.378   5.598   0.067  1.00  0.00           H  
ATOM   1214  N   LYS A 385     -10.821  -1.943   4.724  1.00  0.00           N  
ATOM   1215  CA  LYS A 385     -10.376  -2.795   5.787  1.00  0.00           C  
ATOM   1216  C   LYS A 385      -9.190  -3.573   5.260  1.00  0.00           C  
ATOM   1217  O   LYS A 385      -9.151  -3.978   4.099  1.00  0.00           O  
ATOM   1218  CB  LYS A 385     -11.559  -3.629   6.251  1.00  0.00           C  
ATOM   1219  CG  LYS A 385     -12.664  -2.824   6.951  1.00  0.00           C  
ATOM   1220  CD  LYS A 385     -13.598  -3.680   7.801  1.00  0.00           C  
ATOM   1221  CE  LYS A 385     -14.604  -2.798   8.557  1.00  0.00           C  
ATOM   1222  NZ  LYS A 385     -15.600  -3.583   9.339  1.00  0.00           N  
ATOM   1223  H   LYS A 385     -10.940  -2.374   3.804  1.00  0.00           H  
ATOM   1224  HA  LYS A 385     -10.030  -2.196   6.624  1.00  0.00           H  
ATOM   1225  HB2 LYS A 385     -11.943  -4.142   5.378  1.00  0.00           H  
ATOM   1226  HB3 LYS A 385     -11.198  -4.330   6.973  1.00  0.00           H  
ATOM   1227  HG2 LYS A 385     -12.126  -2.147   7.608  1.00  0.00           H  
ATOM   1228  HG3 LYS A 385     -13.270  -2.257   6.231  1.00  0.00           H  
ATOM   1229  HD2 LYS A 385     -14.098  -4.327   7.086  1.00  0.00           H  
ATOM   1230  HD3 LYS A 385     -13.021  -4.264   8.533  1.00  0.00           H  
ATOM   1231  HE2 LYS A 385     -13.977  -2.201   9.221  1.00  0.00           H  
ATOM   1232  HE3 LYS A 385     -15.147  -2.132   7.867  1.00  0.00           H  
ATOM   1233  HZ1 LYS A 385     -16.222  -2.971   9.853  1.00  0.00           H  
ATOM   1234  HZ2 LYS A 385     -16.177  -4.159   8.736  1.00  0.00           H  
ATOM   1235  HZ3 LYS A 385     -15.150  -4.188  10.018  1.00  0.00           H  
ATOM   1236  N   PHE A 386      -8.172  -3.700   6.100  1.00  0.00           N  
ATOM   1237  CA  PHE A 386      -6.851  -4.160   5.696  1.00  0.00           C  
ATOM   1238  C   PHE A 386      -6.190  -4.851   6.865  1.00  0.00           C  
ATOM   1239  O   PHE A 386      -6.672  -4.709   7.984  1.00  0.00           O  
ATOM   1240  CB  PHE A 386      -6.016  -2.942   5.288  1.00  0.00           C  
ATOM   1241  CG  PHE A 386      -5.034  -3.180   4.172  1.00  0.00           C  
ATOM   1242  CD1 PHE A 386      -5.431  -3.115   2.824  1.00  0.00           C  
ATOM   1243  CD2 PHE A 386      -3.714  -3.513   4.499  1.00  0.00           C  
ATOM   1244  CE1 PHE A 386      -4.528  -3.486   1.813  1.00  0.00           C  
ATOM   1245  CE2 PHE A 386      -2.822  -3.902   3.501  1.00  0.00           C  
ATOM   1246  CZ  PHE A 386      -3.234  -3.910   2.157  1.00  0.00           C  
ATOM   1247  H   PHE A 386      -8.305  -3.477   7.085  1.00  0.00           H  
ATOM   1248  HA  PHE A 386      -6.922  -4.859   4.872  1.00  0.00           H  
ATOM   1249  HB2 PHE A 386      -6.733  -2.202   4.955  1.00  0.00           H  
ATOM   1250  HB3 PHE A 386      -5.436  -2.585   6.152  1.00  0.00           H  
ATOM   1251  HD1 PHE A 386      -6.423  -2.782   2.560  1.00  0.00           H  
ATOM   1252  HD2 PHE A 386      -3.380  -3.494   5.520  1.00  0.00           H  
ATOM   1253  HE1 PHE A 386      -4.837  -3.462   0.779  1.00  0.00           H  
ATOM   1254  HE2 PHE A 386      -1.844  -4.238   3.806  1.00  0.00           H  
ATOM   1255  HZ  PHE A 386      -2.554  -4.242   1.389  1.00  0.00           H  
ATOM   1256  N   ARG A 387      -5.090  -5.571   6.668  1.00  0.00           N  
ATOM   1257  CA  ARG A 387      -4.321  -6.029   7.853  1.00  0.00           C  
ATOM   1258  C   ARG A 387      -2.911  -5.498   7.988  1.00  0.00           C  
ATOM   1259  O   ARG A 387      -2.665  -4.353   7.663  1.00  0.00           O  
ATOM   1260  CB  ARG A 387      -4.666  -7.470   8.306  1.00  0.00           C  
ATOM   1261  CG  ARG A 387      -4.081  -8.662   7.566  1.00  0.00           C  
ATOM   1262  CD  ARG A 387      -4.416  -8.546   6.097  1.00  0.00           C  
ATOM   1263  NE  ARG A 387      -4.027  -9.778   5.376  1.00  0.00           N  
ATOM   1264  CZ  ARG A 387      -4.758 -10.484   4.500  1.00  0.00           C  
ATOM   1265  NH1 ARG A 387      -5.994 -10.121   4.192  1.00  0.00           N  
ATOM   1266  NH2 ARG A 387      -4.218 -11.525   3.879  1.00  0.00           N  
ATOM   1267  H   ARG A 387      -4.822  -5.785   5.693  1.00  0.00           H  
ATOM   1268  HA  ARG A 387      -4.679  -5.436   8.699  1.00  0.00           H  
ATOM   1269  HB2 ARG A 387      -4.349  -7.525   9.340  1.00  0.00           H  
ATOM   1270  HB3 ARG A 387      -5.751  -7.611   8.253  1.00  0.00           H  
ATOM   1271  HG2 ARG A 387      -3.010  -8.631   7.724  1.00  0.00           H  
ATOM   1272  HG3 ARG A 387      -4.499  -9.604   7.946  1.00  0.00           H  
ATOM   1273  HD2 ARG A 387      -5.488  -8.341   6.120  1.00  0.00           H  
ATOM   1274  HD3 ARG A 387      -3.888  -7.677   5.676  1.00  0.00           H  
ATOM   1275  HE  ARG A 387      -3.083 -10.104   5.570  1.00  0.00           H  
ATOM   1276 HH11 ARG A 387      -6.433  -9.285   4.577  1.00  0.00           H  
ATOM   1277 HH12 ARG A 387      -6.432 -10.492   3.351  1.00  0.00           H  
ATOM   1278 HH21 ARG A 387      -3.294 -11.868   4.111  1.00  0.00           H  
ATOM   1279 HH22 ARG A 387      -4.697 -12.006   3.101  1.00  0.00           H  
ATOM   1280  N   ALA A 388      -2.054  -6.281   8.614  1.00  0.00           N  
ATOM   1281  CA  ALA A 388      -0.773  -5.931   9.183  1.00  0.00           C  
ATOM   1282  C   ALA A 388       0.065  -7.181   9.396  1.00  0.00           C  
ATOM   1283  O   ALA A 388      -0.458  -8.295   9.388  1.00  0.00           O  
ATOM   1284  CB  ALA A 388      -1.062  -5.258  10.544  1.00  0.00           C  
ATOM   1285  H   ALA A 388      -2.213  -7.255   8.497  1.00  0.00           H  
ATOM   1286  HA  ALA A 388      -0.229  -5.280   8.508  1.00  0.00           H  
ATOM   1287  HB1 ALA A 388      -0.147  -5.054  11.100  1.00  0.00           H  
ATOM   1288  HB2 ALA A 388      -1.604  -4.321  10.408  1.00  0.00           H  
ATOM   1289  HB3 ALA A 388      -1.675  -5.924  11.151  1.00  0.00           H  
ATOM   1290  N   LYS A 389       1.344  -6.950   9.692  1.00  0.00           N  
ATOM   1291  CA  LYS A 389       2.373  -7.927  10.034  1.00  0.00           C  
ATOM   1292  C   LYS A 389       1.861  -9.012  10.976  1.00  0.00           C  
ATOM   1293  O   LYS A 389       2.028 -10.198  10.694  1.00  0.00           O  
ATOM   1294  CB  LYS A 389       3.503  -7.110  10.682  1.00  0.00           C  
ATOM   1295  CG  LYS A 389       4.632  -7.807  11.446  1.00  0.00           C  
ATOM   1296  CD  LYS A 389       5.688  -8.580  10.644  1.00  0.00           C  
ATOM   1297  CE  LYS A 389       5.132  -9.788   9.882  1.00  0.00           C  
ATOM   1298  NZ  LYS A 389       6.189 -10.673   9.319  1.00  0.00           N  
ATOM   1299  H   LYS A 389       1.639  -5.975   9.690  1.00  0.00           H  
ATOM   1300  HA  LYS A 389       2.725  -8.390   9.113  1.00  0.00           H  
ATOM   1301  HB2 LYS A 389       3.930  -6.570   9.854  1.00  0.00           H  
ATOM   1302  HB3 LYS A 389       3.084  -6.396  11.407  1.00  0.00           H  
ATOM   1303  HG2 LYS A 389       5.118  -6.963  11.920  1.00  0.00           H  
ATOM   1304  HG3 LYS A 389       4.225  -8.468  12.219  1.00  0.00           H  
ATOM   1305  HD2 LYS A 389       6.091  -7.850   9.946  1.00  0.00           H  
ATOM   1306  HD3 LYS A 389       6.483  -8.931  11.315  1.00  0.00           H  
ATOM   1307  HE2 LYS A 389       4.545 -10.324  10.629  1.00  0.00           H  
ATOM   1308  HE3 LYS A 389       4.498  -9.446   9.049  1.00  0.00           H  
ATOM   1309  HZ1 LYS A 389       6.687 -10.213   8.551  1.00  0.00           H  
ATOM   1310  HZ2 LYS A 389       6.864 -10.946  10.023  1.00  0.00           H  
ATOM   1311  HZ3 LYS A 389       5.786 -11.521   8.939  1.00  0.00           H  
ATOM   1312  N   ASP A 390       1.274  -8.605  12.103  1.00  0.00           N  
ATOM   1313  CA  ASP A 390       0.925  -9.538  13.177  1.00  0.00           C  
ATOM   1314  C   ASP A 390      -0.454 -10.180  12.957  1.00  0.00           C  
ATOM   1315  O   ASP A 390      -0.886 -11.013  13.756  1.00  0.00           O  
ATOM   1316  CB  ASP A 390       0.980  -8.809  14.523  1.00  0.00           C  
ATOM   1317  CG  ASP A 390       0.838  -9.748  15.740  1.00  0.00           C  
ATOM   1318  OD1 ASP A 390       1.673 -10.674  15.893  1.00  0.00           O  
ATOM   1319  OD2 ASP A 390      -0.066  -9.529  16.587  1.00  0.00           O  
ATOM   1320  H   ASP A 390       1.176  -7.612  12.287  1.00  0.00           H  
ATOM   1321  HA  ASP A 390       1.677 -10.331  13.192  1.00  0.00           H  
ATOM   1322  HB2 ASP A 390       1.966  -8.354  14.540  1.00  0.00           H  
ATOM   1323  HB3 ASP A 390       0.212  -8.028  14.585  1.00  0.00           H  
ATOM   1324  N   GLY A 391      -1.169  -9.806  11.883  1.00  0.00           N  
ATOM   1325  CA  GLY A 391      -2.548 -10.227  11.682  1.00  0.00           C  
ATOM   1326  C   GLY A 391      -3.535  -9.336  12.443  1.00  0.00           C  
ATOM   1327  O   GLY A 391      -4.614  -9.784  12.824  1.00  0.00           O  
ATOM   1328  H   GLY A 391      -0.772  -9.160  11.206  1.00  0.00           H  
ATOM   1329  HA2 GLY A 391      -2.702 -10.115  10.612  1.00  0.00           H  
ATOM   1330  HA3 GLY A 391      -2.712 -11.270  11.988  1.00  0.00           H  
ATOM   1331  N   SER A 392      -3.162  -8.074  12.688  1.00  0.00           N  
ATOM   1332  CA  SER A 392      -4.029  -7.029  13.205  1.00  0.00           C  
ATOM   1333  C   SER A 392      -4.968  -6.631  12.068  1.00  0.00           C  
ATOM   1334  O   SER A 392      -4.698  -5.715  11.292  1.00  0.00           O  
ATOM   1335  CB  SER A 392      -3.208  -5.853  13.748  1.00  0.00           C  
ATOM   1336  OG  SER A 392      -2.034  -6.269  14.443  1.00  0.00           O  
ATOM   1337  H   SER A 392      -2.249  -7.777  12.396  1.00  0.00           H  
ATOM   1338  HA  SER A 392      -4.619  -7.435  14.030  1.00  0.00           H  
ATOM   1339  HB2 SER A 392      -2.916  -5.285  12.876  1.00  0.00           H  
ATOM   1340  HB3 SER A 392      -3.813  -5.228  14.416  1.00  0.00           H  
ATOM   1341  HG  SER A 392      -2.293  -6.636  15.312  1.00  0.00           H  
ATOM   1342  N   PHE A 393      -6.027  -7.412  11.895  1.00  0.00           N  
ATOM   1343  CA  PHE A 393      -7.111  -7.132  10.971  1.00  0.00           C  
ATOM   1344  C   PHE A 393      -7.724  -5.794  11.381  1.00  0.00           C  
ATOM   1345  O   PHE A 393      -8.400  -5.704  12.406  1.00  0.00           O  
ATOM   1346  CB  PHE A 393      -8.084  -8.317  10.960  1.00  0.00           C  
ATOM   1347  CG  PHE A 393      -7.635  -9.491  10.099  1.00  0.00           C  
ATOM   1348  CD1 PHE A 393      -7.884  -9.490   8.713  1.00  0.00           C  
ATOM   1349  CD2 PHE A 393      -6.948 -10.577  10.675  1.00  0.00           C  
ATOM   1350  CE1 PHE A 393      -7.430 -10.549   7.905  1.00  0.00           C  
ATOM   1351  CE2 PHE A 393      -6.488 -11.633   9.869  1.00  0.00           C  
ATOM   1352  CZ  PHE A 393      -6.726 -11.621   8.483  1.00  0.00           C  
ATOM   1353  H   PHE A 393      -6.138  -8.191  12.530  1.00  0.00           H  
ATOM   1354  HA  PHE A 393      -6.708  -7.018   9.974  1.00  0.00           H  
ATOM   1355  HB2 PHE A 393      -8.137  -8.620  12.002  1.00  0.00           H  
ATOM   1356  HB3 PHE A 393      -9.076  -8.014  10.608  1.00  0.00           H  
ATOM   1357  HD1 PHE A 393      -8.434  -8.682   8.262  1.00  0.00           H  
ATOM   1358  HD2 PHE A 393      -6.772 -10.606  11.742  1.00  0.00           H  
ATOM   1359  HE1 PHE A 393      -7.631 -10.545   6.843  1.00  0.00           H  
ATOM   1360  HE2 PHE A 393      -5.956 -12.460  10.319  1.00  0.00           H  
ATOM   1361  HZ  PHE A 393      -6.378 -12.440   7.869  1.00  0.00           H  
ATOM   1362  N   VAL A 394      -7.431  -4.752  10.596  1.00  0.00           N  
ATOM   1363  CA  VAL A 394      -7.720  -3.357  10.977  1.00  0.00           C  
ATOM   1364  C   VAL A 394      -8.519  -2.599   9.900  1.00  0.00           C  
ATOM   1365  O   VAL A 394      -8.887  -3.196   8.885  1.00  0.00           O  
ATOM   1366  CB  VAL A 394      -6.403  -2.742  11.491  1.00  0.00           C  
ATOM   1367  CG1 VAL A 394      -5.402  -2.451  10.369  1.00  0.00           C  
ATOM   1368  CG2 VAL A 394      -6.625  -1.529  12.405  1.00  0.00           C  
ATOM   1369  H   VAL A 394      -6.798  -4.923   9.790  1.00  0.00           H  
ATOM   1370  HA  VAL A 394      -8.383  -3.353  11.839  1.00  0.00           H  
ATOM   1371  HB  VAL A 394      -5.942  -3.493  12.136  1.00  0.00           H  
ATOM   1372 HG11 VAL A 394      -5.717  -1.582   9.791  1.00  0.00           H  
ATOM   1373 HG12 VAL A 394      -4.420  -2.275  10.803  1.00  0.00           H  
ATOM   1374 HG13 VAL A 394      -5.308  -3.306   9.703  1.00  0.00           H  
ATOM   1375 HG21 VAL A 394      -5.716  -1.338  12.976  1.00  0.00           H  
ATOM   1376 HG22 VAL A 394      -6.885  -0.643  11.830  1.00  0.00           H  
ATOM   1377 HG23 VAL A 394      -7.418  -1.738  13.124  1.00  0.00           H  
ATOM   1378  N   THR A 395      -8.830  -1.310  10.095  1.00  0.00           N  
ATOM   1379  CA  THR A 395      -9.806  -0.600   9.259  1.00  0.00           C  
ATOM   1380  C   THR A 395      -9.146   0.678   8.806  1.00  0.00           C  
ATOM   1381  O   THR A 395      -8.623   1.396   9.643  1.00  0.00           O  
ATOM   1382  CB  THR A 395     -11.111  -0.346  10.058  1.00  0.00           C  
ATOM   1383  OG1 THR A 395     -11.715  -1.585  10.375  1.00  0.00           O  
ATOM   1384  CG2 THR A 395     -12.128   0.541   9.316  1.00  0.00           C  
ATOM   1385  H   THR A 395      -8.353  -0.750  10.803  1.00  0.00           H  
ATOM   1386  HA  THR A 395     -10.035  -1.204   8.392  1.00  0.00           H  
ATOM   1387  HB  THR A 395     -10.869   0.140  10.998  1.00  0.00           H  
ATOM   1388  HG1 THR A 395     -12.133  -1.513  11.255  1.00  0.00           H  
ATOM   1389 HG21 THR A 395     -12.914  -0.055   8.850  1.00  0.00           H  
ATOM   1390 HG22 THR A 395     -12.556   1.301   9.970  1.00  0.00           H  
ATOM   1391 HG23 THR A 395     -11.643   1.152   8.546  1.00  0.00           H  
ATOM   1392  N   LEU A 396      -9.143   0.960   7.509  1.00  0.00           N  
ATOM   1393  CA  LEU A 396      -8.440   2.077   6.915  1.00  0.00           C  
ATOM   1394  C   LEU A 396      -9.469   3.021   6.332  1.00  0.00           C  
ATOM   1395  O   LEU A 396     -10.657   2.718   6.215  1.00  0.00           O  
ATOM   1396  CB  LEU A 396      -7.414   1.648   5.859  1.00  0.00           C  
ATOM   1397  CG  LEU A 396      -6.111   0.937   6.269  1.00  0.00           C  
ATOM   1398  CD1 LEU A 396      -6.279  -0.153   7.321  1.00  0.00           C  
ATOM   1399  CD2 LEU A 396      -5.478   0.400   4.984  1.00  0.00           C  
ATOM   1400  H   LEU A 396      -9.810   0.490   6.910  1.00  0.00           H  
ATOM   1401  HA  LEU A 396      -7.915   2.626   7.683  1.00  0.00           H  
ATOM   1402  HB2 LEU A 396      -7.987   1.020   5.190  1.00  0.00           H  
ATOM   1403  HB3 LEU A 396      -7.043   2.543   5.341  1.00  0.00           H  
ATOM   1404  HG  LEU A 396      -5.421   1.663   6.693  1.00  0.00           H  
ATOM   1405 HD11 LEU A 396      -6.577   0.316   8.256  1.00  0.00           H  
ATOM   1406 HD12 LEU A 396      -7.034  -0.873   7.013  1.00  0.00           H  
ATOM   1407 HD13 LEU A 396      -5.321  -0.647   7.490  1.00  0.00           H  
ATOM   1408 HD21 LEU A 396      -4.619  -0.232   5.217  1.00  0.00           H  
ATOM   1409 HD22 LEU A 396      -6.197  -0.170   4.401  1.00  0.00           H  
ATOM   1410 HD23 LEU A 396      -5.152   1.241   4.370  1.00  0.00           H  
ATOM   1411  N   LYS A 397      -8.992   4.200   5.989  1.00  0.00           N  
ATOM   1412  CA  LYS A 397      -9.764   5.360   5.626  1.00  0.00           C  
ATOM   1413  C   LYS A 397      -8.657   6.110   4.896  1.00  0.00           C  
ATOM   1414  O   LYS A 397      -7.595   6.339   5.480  1.00  0.00           O  
ATOM   1415  CB  LYS A 397     -10.291   6.019   6.919  1.00  0.00           C  
ATOM   1416  CG  LYS A 397     -11.711   6.572   6.774  1.00  0.00           C  
ATOM   1417  CD  LYS A 397     -12.794   5.516   7.075  1.00  0.00           C  
ATOM   1418  CE  LYS A 397     -13.392   5.578   8.492  1.00  0.00           C  
ATOM   1419  NZ  LYS A 397     -14.313   6.734   8.708  1.00  0.00           N  
ATOM   1420  H   LYS A 397      -7.988   4.347   5.933  1.00  0.00           H  
ATOM   1421  HA  LYS A 397     -10.578   5.073   4.955  1.00  0.00           H  
ATOM   1422  HB2 LYS A 397     -10.304   5.220   7.671  1.00  0.00           H  
ATOM   1423  HB3 LYS A 397      -9.635   6.833   7.250  1.00  0.00           H  
ATOM   1424  HG2 LYS A 397     -11.754   7.375   7.501  1.00  0.00           H  
ATOM   1425  HG3 LYS A 397     -11.884   6.973   5.765  1.00  0.00           H  
ATOM   1426  HD2 LYS A 397     -13.567   5.709   6.340  1.00  0.00           H  
ATOM   1427  HD3 LYS A 397     -12.419   4.488   6.948  1.00  0.00           H  
ATOM   1428  HE2 LYS A 397     -13.953   4.647   8.565  1.00  0.00           H  
ATOM   1429  HE3 LYS A 397     -12.602   5.601   9.259  1.00  0.00           H  
ATOM   1430  HZ1 LYS A 397     -13.834   7.623   8.627  1.00  0.00           H  
ATOM   1431  HZ2 LYS A 397     -15.076   6.727   8.039  1.00  0.00           H  
ATOM   1432  HZ3 LYS A 397     -14.731   6.695   9.631  1.00  0.00           H  
ATOM   1433  N   SER A 398      -8.819   6.349   3.603  1.00  0.00           N  
ATOM   1434  CA  SER A 398      -7.691   6.736   2.762  1.00  0.00           C  
ATOM   1435  C   SER A 398      -8.141   7.629   1.623  1.00  0.00           C  
ATOM   1436  O   SER A 398      -9.338   7.821   1.407  1.00  0.00           O  
ATOM   1437  CB  SER A 398      -7.012   5.464   2.231  1.00  0.00           C  
ATOM   1438  OG  SER A 398      -6.816   4.486   3.252  1.00  0.00           O  
ATOM   1439  H   SER A 398      -9.722   6.221   3.166  1.00  0.00           H  
ATOM   1440  HA  SER A 398      -6.964   7.297   3.351  1.00  0.00           H  
ATOM   1441  HB2 SER A 398      -7.699   5.082   1.489  1.00  0.00           H  
ATOM   1442  HB3 SER A 398      -6.042   5.677   1.771  1.00  0.00           H  
ATOM   1443  HG  SER A 398      -6.563   3.637   2.841  1.00  0.00           H  
ATOM   1444  N   GLN A 399      -7.168   8.164   0.905  1.00  0.00           N  
ATOM   1445  CA  GLN A 399      -7.279   9.169  -0.127  1.00  0.00           C  
ATOM   1446  C   GLN A 399      -6.395   8.628  -1.242  1.00  0.00           C  
ATOM   1447  O   GLN A 399      -5.173   8.640  -1.067  1.00  0.00           O  
ATOM   1448  CB  GLN A 399      -6.687  10.487   0.411  1.00  0.00           C  
ATOM   1449  CG  GLN A 399      -7.388  11.176   1.581  1.00  0.00           C  
ATOM   1450  CD  GLN A 399      -8.694  11.904   1.240  1.00  0.00           C  
ATOM   1451  OE1 GLN A 399      -9.036  12.124   0.080  1.00  0.00           O  
ATOM   1452  NE2 GLN A 399      -9.446  12.312   2.253  1.00  0.00           N  
ATOM   1453  H   GLN A 399      -6.210   7.914   1.141  1.00  0.00           H  
ATOM   1454  HA  GLN A 399      -8.309   9.305  -0.456  1.00  0.00           H  
ATOM   1455  HB2 GLN A 399      -5.712  10.190   0.771  1.00  0.00           H  
ATOM   1456  HB3 GLN A 399      -6.544  11.235  -0.376  1.00  0.00           H  
ATOM   1457  HG2 GLN A 399      -7.561  10.379   2.291  1.00  0.00           H  
ATOM   1458  HG3 GLN A 399      -6.709  11.917   2.022  1.00  0.00           H  
ATOM   1459 HE21 GLN A 399      -9.162  12.138   3.210  1.00  0.00           H  
ATOM   1460 HE22 GLN A 399     -10.319  12.794   2.075  1.00  0.00           H  
ATOM   1461  N   TRP A 400      -6.955   8.132  -2.350  1.00  0.00           N  
ATOM   1462  CA  TRP A 400      -6.116   7.672  -3.460  1.00  0.00           C  
ATOM   1463  C   TRP A 400      -6.429   8.501  -4.698  1.00  0.00           C  
ATOM   1464  O   TRP A 400      -7.598   8.607  -5.079  1.00  0.00           O  
ATOM   1465  CB  TRP A 400      -6.283   6.178  -3.776  1.00  0.00           C  
ATOM   1466  CG  TRP A 400      -6.681   5.223  -2.690  1.00  0.00           C  
ATOM   1467  CD1 TRP A 400      -7.953   5.023  -2.289  1.00  0.00           C  
ATOM   1468  CD2 TRP A 400      -5.872   4.319  -1.870  1.00  0.00           C  
ATOM   1469  NE1 TRP A 400      -7.969   4.145  -1.229  1.00  0.00           N  
ATOM   1470  CE2 TRP A 400      -6.703   3.753  -0.864  1.00  0.00           C  
ATOM   1471  CE3 TRP A 400      -4.529   3.894  -1.873  1.00  0.00           C  
ATOM   1472  CZ2 TRP A 400      -6.196   2.966   0.179  1.00  0.00           C  
ATOM   1473  CZ3 TRP A 400      -3.996   3.115  -0.833  1.00  0.00           C  
ATOM   1474  CH2 TRP A 400      -4.813   2.711   0.232  1.00  0.00           C  
ATOM   1475  H   TRP A 400      -7.965   8.167  -2.476  1.00  0.00           H  
ATOM   1476  HA  TRP A 400      -5.081   7.847  -3.172  1.00  0.00           H  
ATOM   1477  HB2 TRP A 400      -7.078   6.173  -4.504  1.00  0.00           H  
ATOM   1478  HB3 TRP A 400      -5.374   5.788  -4.246  1.00  0.00           H  
ATOM   1479  HD1 TRP A 400      -8.823   5.503  -2.723  1.00  0.00           H  
ATOM   1480  HE1 TRP A 400      -8.830   3.843  -0.787  1.00  0.00           H  
ATOM   1481  HE3 TRP A 400      -3.898   4.173  -2.696  1.00  0.00           H  
ATOM   1482  HZ2 TRP A 400      -6.862   2.545   0.919  1.00  0.00           H  
ATOM   1483  HZ3 TRP A 400      -2.954   2.827  -0.852  1.00  0.00           H  
ATOM   1484  HH2 TRP A 400      -4.410   2.093   1.022  1.00  0.00           H  
ATOM   1485  N   PHE A 401      -5.389   9.049  -5.322  1.00  0.00           N  
ATOM   1486  CA  PHE A 401      -5.459   9.893  -6.500  1.00  0.00           C  
ATOM   1487  C   PHE A 401      -4.832   9.099  -7.645  1.00  0.00           C  
ATOM   1488  O   PHE A 401      -3.716   8.587  -7.497  1.00  0.00           O  
ATOM   1489  CB  PHE A 401      -4.711  11.234  -6.329  1.00  0.00           C  
ATOM   1490  CG  PHE A 401      -4.574  11.857  -4.942  1.00  0.00           C  
ATOM   1491  CD1 PHE A 401      -3.769  11.228  -3.975  1.00  0.00           C  
ATOM   1492  CD2 PHE A 401      -5.181  13.088  -4.625  1.00  0.00           C  
ATOM   1493  CE1 PHE A 401      -3.649  11.752  -2.680  1.00  0.00           C  
ATOM   1494  CE2 PHE A 401      -5.059  13.624  -3.328  1.00  0.00           C  
ATOM   1495  CZ  PHE A 401      -4.308  12.948  -2.348  1.00  0.00           C  
ATOM   1496  H   PHE A 401      -4.457   8.805  -5.009  1.00  0.00           H  
ATOM   1497  HA  PHE A 401      -6.500  10.105  -6.697  1.00  0.00           H  
ATOM   1498  HB2 PHE A 401      -3.698  10.981  -6.624  1.00  0.00           H  
ATOM   1499  HB3 PHE A 401      -5.149  11.977  -7.022  1.00  0.00           H  
ATOM   1500  HD1 PHE A 401      -3.223  10.336  -4.226  1.00  0.00           H  
ATOM   1501  HD2 PHE A 401      -5.740  13.634  -5.372  1.00  0.00           H  
ATOM   1502  HE1 PHE A 401      -3.037  11.232  -1.954  1.00  0.00           H  
ATOM   1503  HE2 PHE A 401      -5.541  14.559  -3.082  1.00  0.00           H  
ATOM   1504  HZ  PHE A 401      -4.217  13.361  -1.354  1.00  0.00           H  
ATOM   1505  N   SER A 402      -5.514   8.963  -8.779  1.00  0.00           N  
ATOM   1506  CA  SER A 402      -4.925   8.326  -9.948  1.00  0.00           C  
ATOM   1507  C   SER A 402      -3.754   9.168 -10.477  1.00  0.00           C  
ATOM   1508  O   SER A 402      -3.691  10.381 -10.239  1.00  0.00           O  
ATOM   1509  CB  SER A 402      -6.018   8.053 -10.986  1.00  0.00           C  
ATOM   1510  OG  SER A 402      -7.120   8.954 -10.917  1.00  0.00           O  
ATOM   1511  H   SER A 402      -6.431   9.385  -8.891  1.00  0.00           H  
ATOM   1512  HA  SER A 402      -4.503   7.372  -9.620  1.00  0.00           H  
ATOM   1513  HB2 SER A 402      -5.525   8.145 -11.940  1.00  0.00           H  
ATOM   1514  HB3 SER A 402      -6.417   7.039 -10.863  1.00  0.00           H  
ATOM   1515  HG  SER A 402      -7.945   8.436 -11.053  1.00  0.00           H  
ATOM   1516  N   PHE A 403      -2.825   8.520 -11.185  1.00  0.00           N  
ATOM   1517  CA  PHE A 403      -1.603   9.132 -11.682  1.00  0.00           C  
ATOM   1518  C   PHE A 403      -1.434   8.733 -13.136  1.00  0.00           C  
ATOM   1519  O   PHE A 403      -1.330   7.545 -13.476  1.00  0.00           O  
ATOM   1520  CB  PHE A 403      -0.376   8.707 -10.870  1.00  0.00           C  
ATOM   1521  CG  PHE A 403       0.939   9.260 -11.402  1.00  0.00           C  
ATOM   1522  CD1 PHE A 403       1.606   8.617 -12.470  1.00  0.00           C  
ATOM   1523  CD2 PHE A 403       1.473  10.444 -10.859  1.00  0.00           C  
ATOM   1524  CE1 PHE A 403       2.788   9.167 -12.996  1.00  0.00           C  
ATOM   1525  CE2 PHE A 403       2.664  10.983 -11.379  1.00  0.00           C  
ATOM   1526  CZ  PHE A 403       3.318  10.350 -12.452  1.00  0.00           C  
ATOM   1527  H   PHE A 403      -2.940   7.526 -11.390  1.00  0.00           H  
ATOM   1528  HA  PHE A 403      -1.688  10.217 -11.617  1.00  0.00           H  
ATOM   1529  HB2 PHE A 403      -0.573   9.104  -9.879  1.00  0.00           H  
ATOM   1530  HB3 PHE A 403      -0.269   7.619 -10.826  1.00  0.00           H  
ATOM   1531  HD1 PHE A 403       1.213   7.705 -12.904  1.00  0.00           H  
ATOM   1532  HD2 PHE A 403       0.973  10.948 -10.044  1.00  0.00           H  
ATOM   1533  HE1 PHE A 403       3.288   8.680 -13.823  1.00  0.00           H  
ATOM   1534  HE2 PHE A 403       3.074  11.892 -10.959  1.00  0.00           H  
ATOM   1535  HZ  PHE A 403       4.230  10.768 -12.855  1.00  0.00           H  
ATOM   1536  N   THR A 404      -1.380   9.750 -13.987  1.00  0.00           N  
ATOM   1537  CA  THR A 404      -1.253   9.572 -15.410  1.00  0.00           C  
ATOM   1538  C   THR A 404       0.205   9.737 -15.830  1.00  0.00           C  
ATOM   1539  O   THR A 404       0.970  10.536 -15.282  1.00  0.00           O  
ATOM   1540  CB  THR A 404      -2.210  10.550 -16.137  1.00  0.00           C  
ATOM   1541  OG1 THR A 404      -2.363  10.250 -17.508  1.00  0.00           O  
ATOM   1542  CG2 THR A 404      -1.801  12.021 -16.040  1.00  0.00           C  
ATOM   1543  H   THR A 404      -1.438  10.696 -13.640  1.00  0.00           H  
ATOM   1544  HA  THR A 404      -1.563   8.555 -15.639  1.00  0.00           H  
ATOM   1545  HB  THR A 404      -3.200  10.455 -15.701  1.00  0.00           H  
ATOM   1546  HG1 THR A 404      -1.569  10.553 -17.991  1.00  0.00           H  
ATOM   1547 HG21 THR A 404      -2.545  12.631 -16.550  1.00  0.00           H  
ATOM   1548 HG22 THR A 404      -1.740  12.334 -14.999  1.00  0.00           H  
ATOM   1549 HG23 THR A 404      -0.839  12.186 -16.523  1.00  0.00           H  
ATOM   1550  N   ASN A 405       0.546   8.967 -16.853  1.00  0.00           N  
ATOM   1551  CA  ASN A 405       1.697   9.162 -17.694  1.00  0.00           C  
ATOM   1552  C   ASN A 405       1.337  10.472 -18.368  1.00  0.00           C  
ATOM   1553  O   ASN A 405       0.155  10.658 -18.681  1.00  0.00           O  
ATOM   1554  CB  ASN A 405       1.799   8.034 -18.706  1.00  0.00           C  
ATOM   1555  CG  ASN A 405       3.052   8.209 -19.526  1.00  0.00           C  
ATOM   1556  OD1 ASN A 405       2.978   8.526 -20.706  1.00  0.00           O  
ATOM   1557  ND2 ASN A 405       4.205   8.122 -18.890  1.00  0.00           N  
ATOM   1558  H   ASN A 405      -0.206   8.481 -17.294  1.00  0.00           H  
ATOM   1559  HA  ASN A 405       2.606   9.266 -17.100  1.00  0.00           H  
ATOM   1560  HB2 ASN A 405       1.851   7.119 -18.131  1.00  0.00           H  
ATOM   1561  HB3 ASN A 405       0.943   8.020 -19.389  1.00  0.00           H  
ATOM   1562 HD21 ASN A 405       4.192   7.853 -17.896  1.00  0.00           H  
ATOM   1563 HD22 ASN A 405       5.083   8.205 -19.380  1.00  0.00           H  
ATOM   1564  N   PRO A 406       2.302  11.322 -18.721  1.00  0.00           N  
ATOM   1565  CA  PRO A 406       2.230  11.780 -20.105  1.00  0.00           C  
ATOM   1566  C   PRO A 406       3.622  12.017 -20.724  1.00  0.00           C  
ATOM   1567  O   PRO A 406       3.988  13.130 -21.107  1.00  0.00           O  
ATOM   1568  CB  PRO A 406       1.317  13.010 -20.083  1.00  0.00           C  
ATOM   1569  CG  PRO A 406       1.891  13.699 -18.861  1.00  0.00           C  
ATOM   1570  CD  PRO A 406       2.266  12.522 -17.922  1.00  0.00           C  
ATOM   1571  HA  PRO A 406       1.736  11.016 -20.702  1.00  0.00           H  
ATOM   1572  HB2 PRO A 406       1.398  13.650 -20.963  1.00  0.00           H  
ATOM   1573  HB3 PRO A 406       0.277  12.740 -19.877  1.00  0.00           H  
ATOM   1574  HG2 PRO A 406       2.728  14.295 -19.227  1.00  0.00           H  
ATOM   1575  HG3 PRO A 406       1.194  14.332 -18.313  1.00  0.00           H  
ATOM   1576  HD2 PRO A 406       3.200  12.596 -17.359  1.00  0.00           H  
ATOM   1577  HD3 PRO A 406       1.443  12.409 -17.213  1.00  0.00           H  
ATOM   1578  N   ASP A 407       4.354  10.927 -20.951  1.00  0.00           N  
ATOM   1579  CA  ASP A 407       5.036  10.793 -22.240  1.00  0.00           C  
ATOM   1580  C   ASP A 407       4.009  10.686 -23.369  1.00  0.00           C  
ATOM   1581  O   ASP A 407       4.277  11.162 -24.476  1.00  0.00           O  
ATOM   1582  CB  ASP A 407       5.967   9.584 -22.245  1.00  0.00           C  
ATOM   1583  CG  ASP A 407       6.710   9.428 -23.587  1.00  0.00           C  
ATOM   1584  OD1 ASP A 407       7.585  10.274 -23.893  1.00  0.00           O  
ATOM   1585  OD2 ASP A 407       6.446   8.443 -24.316  1.00  0.00           O  
ATOM   1586  H   ASP A 407       4.011  10.053 -20.576  1.00  0.00           H  
ATOM   1587  HA  ASP A 407       5.608  11.690 -22.455  1.00  0.00           H  
ATOM   1588  HB2 ASP A 407       6.674   9.784 -21.446  1.00  0.00           H  
ATOM   1589  HB3 ASP A 407       5.418   8.655 -22.038  1.00  0.00           H  
ATOM   1590  N   THR A 408       2.804  10.181 -23.070  1.00  0.00           N  
ATOM   1591  CA  THR A 408       1.689  10.151 -24.002  1.00  0.00           C  
ATOM   1592  C   THR A 408       0.394  10.716 -23.385  1.00  0.00           C  
ATOM   1593  O   THR A 408      -0.112  11.718 -23.893  1.00  0.00           O  
ATOM   1594  CB  THR A 408       1.501   8.706 -24.512  1.00  0.00           C  
ATOM   1595  OG1 THR A 408       1.438   7.819 -23.400  1.00  0.00           O  
ATOM   1596  CG2 THR A 408       2.657   8.262 -25.414  1.00  0.00           C  
ATOM   1597  H   THR A 408       2.699   9.653 -22.210  1.00  0.00           H  
ATOM   1598  HA  THR A 408       1.970  10.795 -24.834  1.00  0.00           H  
ATOM   1599  HB  THR A 408       0.574   8.642 -25.085  1.00  0.00           H  
ATOM   1600  HG1 THR A 408       1.262   6.915 -23.720  1.00  0.00           H  
ATOM   1601 HG21 THR A 408       2.446   7.273 -25.822  1.00  0.00           H  
ATOM   1602 HG22 THR A 408       2.766   8.962 -26.245  1.00  0.00           H  
ATOM   1603 HG23 THR A 408       3.590   8.223 -24.850  1.00  0.00           H  
ATOM   1604  N   LYS A 409      -0.089  10.100 -22.288  1.00  0.00           N  
ATOM   1605  CA  LYS A 409      -1.360  10.255 -21.538  1.00  0.00           C  
ATOM   1606  C   LYS A 409      -1.975   8.860 -21.384  1.00  0.00           C  
ATOM   1607  O   LYS A 409      -2.538   8.330 -22.341  1.00  0.00           O  
ATOM   1608  CB  LYS A 409      -2.410  11.235 -22.111  1.00  0.00           C  
ATOM   1609  CG  LYS A 409      -2.224  12.720 -21.741  1.00  0.00           C  
ATOM   1610  CD  LYS A 409      -2.830  13.113 -20.379  1.00  0.00           C  
ATOM   1611  CE  LYS A 409      -2.551  14.580 -20.009  1.00  0.00           C  
ATOM   1612  NZ  LYS A 409      -3.547  15.173 -19.068  1.00  0.00           N  
ATOM   1613  H   LYS A 409       0.477   9.316 -21.980  1.00  0.00           H  
ATOM   1614  HA  LYS A 409      -1.123  10.626 -20.549  1.00  0.00           H  
ATOM   1615  HB2 LYS A 409      -2.388  11.092 -23.184  1.00  0.00           H  
ATOM   1616  HB3 LYS A 409      -3.417  10.966 -21.758  1.00  0.00           H  
ATOM   1617  HG2 LYS A 409      -1.153  12.881 -21.742  1.00  0.00           H  
ATOM   1618  HG3 LYS A 409      -2.699  13.362 -22.497  1.00  0.00           H  
ATOM   1619  HD2 LYS A 409      -3.895  12.963 -20.531  1.00  0.00           H  
ATOM   1620  HD3 LYS A 409      -2.467  12.478 -19.560  1.00  0.00           H  
ATOM   1621  HE2 LYS A 409      -1.561  14.561 -19.562  1.00  0.00           H  
ATOM   1622  HE3 LYS A 409      -2.539  15.212 -20.911  1.00  0.00           H  
ATOM   1623  HZ1 LYS A 409      -4.458  15.255 -19.500  1.00  0.00           H  
ATOM   1624  HZ2 LYS A 409      -3.672  14.638 -18.205  1.00  0.00           H  
ATOM   1625  HZ3 LYS A 409      -3.271  16.106 -18.793  1.00  0.00           H  
ATOM   1626  N   GLU A 410      -1.881   8.275 -20.189  1.00  0.00           N  
ATOM   1627  CA  GLU A 410      -2.585   7.049 -19.801  1.00  0.00           C  
ATOM   1628  C   GLU A 410      -2.562   6.951 -18.283  1.00  0.00           C  
ATOM   1629  O   GLU A 410      -1.616   7.433 -17.669  1.00  0.00           O  
ATOM   1630  CB  GLU A 410      -1.920   5.794 -20.406  1.00  0.00           C  
ATOM   1631  CG  GLU A 410      -0.457   5.527 -20.013  1.00  0.00           C  
ATOM   1632  CD  GLU A 410       0.036   4.144 -20.489  1.00  0.00           C  
ATOM   1633  OE1 GLU A 410       0.468   4.017 -21.661  1.00  0.00           O  
ATOM   1634  OE2 GLU A 410       0.006   3.171 -19.696  1.00  0.00           O  
ATOM   1635  H   GLU A 410      -1.418   8.758 -19.426  1.00  0.00           H  
ATOM   1636  HA  GLU A 410      -3.629   7.121 -20.117  1.00  0.00           H  
ATOM   1637  HB2 GLU A 410      -2.536   4.980 -20.040  1.00  0.00           H  
ATOM   1638  HB3 GLU A 410      -1.969   5.809 -21.503  1.00  0.00           H  
ATOM   1639  HG2 GLU A 410       0.093   6.313 -20.517  1.00  0.00           H  
ATOM   1640  HG3 GLU A 410      -0.282   5.599 -18.924  1.00  0.00           H  
ATOM   1641  N   LEU A 411      -3.559   6.310 -17.667  1.00  0.00           N  
ATOM   1642  CA  LEU A 411      -3.508   5.980 -16.254  1.00  0.00           C  
ATOM   1643  C   LEU A 411      -2.414   4.933 -16.121  1.00  0.00           C  
ATOM   1644  O   LEU A 411      -2.508   3.841 -16.688  1.00  0.00           O  
ATOM   1645  CB  LEU A 411      -4.867   5.472 -15.759  1.00  0.00           C  
ATOM   1646  CG  LEU A 411      -4.988   5.112 -14.263  1.00  0.00           C  
ATOM   1647  CD1 LEU A 411      -4.445   3.726 -13.912  1.00  0.00           C  
ATOM   1648  CD2 LEU A 411      -4.273   6.091 -13.332  1.00  0.00           C  
ATOM   1649  H   LEU A 411      -4.243   5.819 -18.217  1.00  0.00           H  
ATOM   1650  HA  LEU A 411      -3.241   6.881 -15.700  1.00  0.00           H  
ATOM   1651  HB2 LEU A 411      -5.521   6.312 -15.956  1.00  0.00           H  
ATOM   1652  HB3 LEU A 411      -5.215   4.608 -16.342  1.00  0.00           H  
ATOM   1653  HG  LEU A 411      -6.049   5.124 -14.013  1.00  0.00           H  
ATOM   1654 HD11 LEU A 411      -4.728   3.500 -12.885  1.00  0.00           H  
ATOM   1655 HD12 LEU A 411      -4.860   2.975 -14.585  1.00  0.00           H  
ATOM   1656 HD13 LEU A 411      -3.357   3.688 -13.977  1.00  0.00           H  
ATOM   1657 HD21 LEU A 411      -3.202   5.926 -13.384  1.00  0.00           H  
ATOM   1658 HD22 LEU A 411      -4.468   7.120 -13.619  1.00  0.00           H  
ATOM   1659 HD23 LEU A 411      -4.594   5.921 -12.304  1.00  0.00           H  
ATOM   1660  N   GLU A 412      -1.380   5.305 -15.384  1.00  0.00           N  
ATOM   1661  CA  GLU A 412      -0.123   4.577 -15.308  1.00  0.00           C  
ATOM   1662  C   GLU A 412       0.102   4.011 -13.893  1.00  0.00           C  
ATOM   1663  O   GLU A 412       0.626   2.902 -13.779  1.00  0.00           O  
ATOM   1664  CB  GLU A 412       0.966   5.491 -15.906  1.00  0.00           C  
ATOM   1665  CG  GLU A 412       2.347   5.531 -15.255  1.00  0.00           C  
ATOM   1666  CD  GLU A 412       3.459   5.991 -16.223  1.00  0.00           C  
ATOM   1667  OE1 GLU A 412       3.956   5.150 -17.011  1.00  0.00           O  
ATOM   1668  OE2 GLU A 412       3.851   7.184 -16.219  1.00  0.00           O  
ATOM   1669  H   GLU A 412      -1.401   6.242 -15.005  1.00  0.00           H  
ATOM   1670  HA  GLU A 412      -0.184   3.706 -15.966  1.00  0.00           H  
ATOM   1671  HB2 GLU A 412       1.070   5.114 -16.909  1.00  0.00           H  
ATOM   1672  HB3 GLU A 412       0.620   6.523 -16.011  1.00  0.00           H  
ATOM   1673  HG2 GLU A 412       2.213   6.239 -14.443  1.00  0.00           H  
ATOM   1674  HG3 GLU A 412       2.635   4.544 -14.874  1.00  0.00           H  
ATOM   1675  N   TYR A 413      -0.379   4.670 -12.827  1.00  0.00           N  
ATOM   1676  CA  TYR A 413      -0.445   4.122 -11.458  1.00  0.00           C  
ATOM   1677  C   TYR A 413      -1.363   5.007 -10.638  1.00  0.00           C  
ATOM   1678  O   TYR A 413      -2.063   5.865 -11.162  1.00  0.00           O  
ATOM   1679  CB  TYR A 413       0.941   3.879 -10.824  1.00  0.00           C  
ATOM   1680  CG  TYR A 413       1.981   4.972 -10.907  1.00  0.00           C  
ATOM   1681  CD1 TYR A 413       2.050   5.992  -9.941  1.00  0.00           C  
ATOM   1682  CD2 TYR A 413       2.940   4.893 -11.926  1.00  0.00           C  
ATOM   1683  CE1 TYR A 413       3.090   6.938  -9.999  1.00  0.00           C  
ATOM   1684  CE2 TYR A 413       3.992   5.822 -11.980  1.00  0.00           C  
ATOM   1685  CZ  TYR A 413       4.076   6.850 -11.011  1.00  0.00           C  
ATOM   1686  OH  TYR A 413       5.112   7.739 -11.061  1.00  0.00           O  
ATOM   1687  H   TYR A 413      -0.805   5.590 -12.958  1.00  0.00           H  
ATOM   1688  HA  TYR A 413      -0.941   3.157 -11.422  1.00  0.00           H  
ATOM   1689  HB2 TYR A 413       0.759   3.636  -9.783  1.00  0.00           H  
ATOM   1690  HB3 TYR A 413       1.398   2.984 -11.265  1.00  0.00           H  
ATOM   1691  HD1 TYR A 413       1.316   6.047  -9.148  1.00  0.00           H  
ATOM   1692  HD2 TYR A 413       2.855   4.097 -12.657  1.00  0.00           H  
ATOM   1693  HE1 TYR A 413       3.124   7.734  -9.269  1.00  0.00           H  
ATOM   1694  HE2 TYR A 413       4.735   5.750 -12.761  1.00  0.00           H  
ATOM   1695  HH  TYR A 413       5.053   8.447 -10.395  1.00  0.00           H  
ATOM   1696  N   ILE A 414      -1.429   4.745  -9.349  1.00  0.00           N  
ATOM   1697  CA  ILE A 414      -2.192   5.510  -8.390  1.00  0.00           C  
ATOM   1698  C   ILE A 414      -1.224   5.836  -7.265  1.00  0.00           C  
ATOM   1699  O   ILE A 414      -0.215   5.158  -7.051  1.00  0.00           O  
ATOM   1700  CB  ILE A 414      -3.433   4.707  -7.939  1.00  0.00           C  
ATOM   1701  CG1 ILE A 414      -4.158   4.113  -9.165  1.00  0.00           C  
ATOM   1702  CG2 ILE A 414      -4.402   5.553  -7.078  1.00  0.00           C  
ATOM   1703  CD1 ILE A 414      -5.554   3.595  -8.863  1.00  0.00           C  
ATOM   1704  H   ILE A 414      -0.910   3.949  -8.990  1.00  0.00           H  
ATOM   1705  HA  ILE A 414      -2.517   6.444  -8.848  1.00  0.00           H  
ATOM   1706  HB  ILE A 414      -3.086   3.871  -7.337  1.00  0.00           H  
ATOM   1707 HG12 ILE A 414      -4.241   4.928  -9.876  1.00  0.00           H  
ATOM   1708 HG13 ILE A 414      -3.593   3.273  -9.595  1.00  0.00           H  
ATOM   1709 HG21 ILE A 414      -3.901   6.001  -6.224  1.00  0.00           H  
ATOM   1710 HG22 ILE A 414      -4.855   6.336  -7.682  1.00  0.00           H  
ATOM   1711 HG23 ILE A 414      -5.210   4.945  -6.668  1.00  0.00           H  
ATOM   1712 HD11 ILE A 414      -6.171   4.467  -8.678  1.00  0.00           H  
ATOM   1713 HD12 ILE A 414      -5.938   3.036  -9.713  1.00  0.00           H  
ATOM   1714 HD13 ILE A 414      -5.516   2.968  -7.973  1.00  0.00           H  
ATOM   1715  N   VAL A 415      -1.538   6.901  -6.556  1.00  0.00           N  
ATOM   1716  CA  VAL A 415      -0.735   7.448  -5.464  1.00  0.00           C  
ATOM   1717  C   VAL A 415      -1.719   7.780  -4.355  1.00  0.00           C  
ATOM   1718  O   VAL A 415      -2.899   7.991  -4.644  1.00  0.00           O  
ATOM   1719  CB  VAL A 415       0.023   8.706  -5.946  1.00  0.00           C  
ATOM   1720  CG1 VAL A 415       0.882   9.356  -4.849  1.00  0.00           C  
ATOM   1721  CG2 VAL A 415       0.921   8.407  -7.158  1.00  0.00           C  
ATOM   1722  H   VAL A 415      -2.452   7.324  -6.750  1.00  0.00           H  
ATOM   1723  HA  VAL A 415      -0.036   6.682  -5.121  1.00  0.00           H  
ATOM   1724  HB  VAL A 415      -0.719   9.444  -6.242  1.00  0.00           H  
ATOM   1725 HG11 VAL A 415       1.497  10.152  -5.275  1.00  0.00           H  
ATOM   1726 HG12 VAL A 415       0.244   9.812  -4.090  1.00  0.00           H  
ATOM   1727 HG13 VAL A 415       1.525   8.620  -4.368  1.00  0.00           H  
ATOM   1728 HG21 VAL A 415       1.477   9.302  -7.446  1.00  0.00           H  
ATOM   1729 HG22 VAL A 415       1.622   7.612  -6.916  1.00  0.00           H  
ATOM   1730 HG23 VAL A 415       0.320   8.101  -8.012  1.00  0.00           H  
ATOM   1731  N   SER A 416      -1.292   7.807  -3.095  1.00  0.00           N  
ATOM   1732  CA  SER A 416      -2.264   7.909  -2.019  1.00  0.00           C  
ATOM   1733  C   SER A 416      -1.691   8.201  -0.644  1.00  0.00           C  
ATOM   1734  O   SER A 416      -0.480   8.090  -0.413  1.00  0.00           O  
ATOM   1735  CB  SER A 416      -2.979   6.572  -1.961  1.00  0.00           C  
ATOM   1736  OG  SER A 416      -2.057   5.516  -1.721  1.00  0.00           O  
ATOM   1737  H   SER A 416      -0.348   7.511  -2.869  1.00  0.00           H  
ATOM   1738  HA  SER A 416      -2.986   8.688  -2.261  1.00  0.00           H  
ATOM   1739  HB2 SER A 416      -3.688   6.660  -1.150  1.00  0.00           H  
ATOM   1740  HB3 SER A 416      -3.501   6.374  -2.905  1.00  0.00           H  
ATOM   1741  HG  SER A 416      -2.547   4.812  -1.256  1.00  0.00           H  
ATOM   1742  N   VAL A 417      -2.607   8.506   0.277  1.00  0.00           N  
ATOM   1743  CA  VAL A 417      -2.336   8.565   1.701  1.00  0.00           C  
ATOM   1744  C   VAL A 417      -3.453   7.849   2.446  1.00  0.00           C  
ATOM   1745  O   VAL A 417      -4.616   7.911   2.038  1.00  0.00           O  
ATOM   1746  CB  VAL A 417      -2.093  10.013   2.204  1.00  0.00           C  
ATOM   1747  CG1 VAL A 417      -1.041  10.790   1.397  1.00  0.00           C  
ATOM   1748  CG2 VAL A 417      -3.355  10.895   2.203  1.00  0.00           C  
ATOM   1749  H   VAL A 417      -3.587   8.488  -0.008  1.00  0.00           H  
ATOM   1750  HA  VAL A 417      -1.486   7.909   1.859  1.00  0.00           H  
ATOM   1751  HB  VAL A 417      -1.747   9.948   3.234  1.00  0.00           H  
ATOM   1752 HG11 VAL A 417      -0.119  10.225   1.340  1.00  0.00           H  
ATOM   1753 HG12 VAL A 417      -1.398  10.983   0.385  1.00  0.00           H  
ATOM   1754 HG13 VAL A 417      -0.829  11.741   1.887  1.00  0.00           H  
ATOM   1755 HG21 VAL A 417      -3.708  11.045   1.183  1.00  0.00           H  
ATOM   1756 HG22 VAL A 417      -4.141  10.435   2.803  1.00  0.00           H  
ATOM   1757 HG23 VAL A 417      -3.127  11.867   2.641  1.00  0.00           H  
ATOM   1758  N   ASN A 418      -3.110   7.174   3.545  1.00  0.00           N  
ATOM   1759  CA  ASN A 418      -3.979   6.201   4.167  1.00  0.00           C  
ATOM   1760  C   ASN A 418      -3.812   6.369   5.656  1.00  0.00           C  
ATOM   1761  O   ASN A 418      -2.720   6.697   6.140  1.00  0.00           O  
ATOM   1762  CB  ASN A 418      -3.566   4.756   3.807  1.00  0.00           C  
ATOM   1763  CG  ASN A 418      -3.103   4.451   2.379  1.00  0.00           C  
ATOM   1764  OD1 ASN A 418      -3.317   5.196   1.432  1.00  0.00           O  
ATOM   1765  ND2 ASN A 418      -2.407   3.341   2.212  1.00  0.00           N  
ATOM   1766  H   ASN A 418      -2.174   7.208   3.957  1.00  0.00           H  
ATOM   1767  HA  ASN A 418      -5.017   6.368   3.881  1.00  0.00           H  
ATOM   1768  HB2 ASN A 418      -2.713   4.583   4.453  1.00  0.00           H  
ATOM   1769  HB3 ASN A 418      -4.359   4.044   4.067  1.00  0.00           H  
ATOM   1770 HD21 ASN A 418      -2.260   2.695   2.979  1.00  0.00           H  
ATOM   1771 HD22 ASN A 418      -1.928   3.211   1.327  1.00  0.00           H  
ATOM   1772  N   THR A 419      -4.857   6.026   6.386  1.00  0.00           N  
ATOM   1773  CA  THR A 419      -4.781   5.938   7.825  1.00  0.00           C  
ATOM   1774  C   THR A 419      -5.466   4.650   8.277  1.00  0.00           C  
ATOM   1775  O   THR A 419      -5.970   3.910   7.431  1.00  0.00           O  
ATOM   1776  CB  THR A 419      -5.403   7.193   8.466  1.00  0.00           C  
ATOM   1777  OG1 THR A 419      -5.002   7.251   9.821  1.00  0.00           O  
ATOM   1778  CG2 THR A 419      -6.935   7.256   8.385  1.00  0.00           C  
ATOM   1779  H   THR A 419      -5.705   5.696   5.934  1.00  0.00           H  
ATOM   1780  HA  THR A 419      -3.717   5.913   8.047  1.00  0.00           H  
ATOM   1781  HB  THR A 419      -5.017   8.071   7.957  1.00  0.00           H  
ATOM   1782  HG1 THR A 419      -5.179   8.142  10.178  1.00  0.00           H  
ATOM   1783 HG21 THR A 419      -7.335   7.865   9.196  1.00  0.00           H  
ATOM   1784 HG22 THR A 419      -7.218   7.732   7.448  1.00  0.00           H  
ATOM   1785 HG23 THR A 419      -7.389   6.259   8.424  1.00  0.00           H  
ATOM   1786  N   LEU A 420      -5.543   4.400   9.587  1.00  0.00           N  
ATOM   1787  CA  LEU A 420      -6.408   3.369  10.141  1.00  0.00           C  
ATOM   1788  C   LEU A 420      -7.114   3.862  11.400  1.00  0.00           C  
ATOM   1789  O   LEU A 420      -6.761   4.884  11.988  1.00  0.00           O  
ATOM   1790  CB  LEU A 420      -5.691   2.014  10.319  1.00  0.00           C  
ATOM   1791  CG  LEU A 420      -4.631   1.925  11.415  1.00  0.00           C  
ATOM   1792  CD1 LEU A 420      -5.155   1.981  12.859  1.00  0.00           C  
ATOM   1793  CD2 LEU A 420      -3.816   0.654  11.263  1.00  0.00           C  
ATOM   1794  H   LEU A 420      -5.186   5.102  10.230  1.00  0.00           H  
ATOM   1795  HA  LEU A 420      -7.193   3.225   9.413  1.00  0.00           H  
ATOM   1796  HB2 LEU A 420      -6.456   1.284  10.559  1.00  0.00           H  
ATOM   1797  HB3 LEU A 420      -5.211   1.738   9.374  1.00  0.00           H  
ATOM   1798  HG  LEU A 420      -3.960   2.736  11.225  1.00  0.00           H  
ATOM   1799 HD11 LEU A 420      -6.070   1.396  12.958  1.00  0.00           H  
ATOM   1800 HD12 LEU A 420      -4.418   1.578  13.553  1.00  0.00           H  
ATOM   1801 HD13 LEU A 420      -5.338   3.013  13.150  1.00  0.00           H  
ATOM   1802 HD21 LEU A 420      -4.412  -0.207  11.530  1.00  0.00           H  
ATOM   1803 HD22 LEU A 420      -3.502   0.568  10.230  1.00  0.00           H  
ATOM   1804 HD23 LEU A 420      -2.927   0.699  11.897  1.00  0.00           H  
ATOM   1805  N   VAL A 421      -8.110   3.082  11.798  1.00  0.00           N  
ATOM   1806  CA  VAL A 421      -8.968   3.227  12.957  1.00  0.00           C  
ATOM   1807  C   VAL A 421      -9.165   1.804  13.498  1.00  0.00           C  
ATOM   1808  O   VAL A 421      -9.182   0.841  12.726  1.00  0.00           O  
ATOM   1809  CB  VAL A 421     -10.307   3.899  12.547  1.00  0.00           C  
ATOM   1810  CG1 VAL A 421     -10.176   5.430  12.581  1.00  0.00           C  
ATOM   1811  CG2 VAL A 421     -10.828   3.500  11.155  1.00  0.00           C  
ATOM   1812  H   VAL A 421      -8.315   2.264  11.226  1.00  0.00           H  
ATOM   1813  HA  VAL A 421      -8.464   3.826  13.719  1.00  0.00           H  
ATOM   1814  HB  VAL A 421     -11.067   3.604  13.268  1.00  0.00           H  
ATOM   1815 HG11 VAL A 421      -9.861   5.752  13.572  1.00  0.00           H  
ATOM   1816 HG12 VAL A 421      -9.442   5.767  11.846  1.00  0.00           H  
ATOM   1817 HG13 VAL A 421     -11.140   5.889  12.360  1.00  0.00           H  
ATOM   1818 HG21 VAL A 421     -10.190   3.898  10.361  1.00  0.00           H  
ATOM   1819 HG22 VAL A 421     -10.857   2.416  11.079  1.00  0.00           H  
ATOM   1820 HG23 VAL A 421     -11.844   3.878  11.015  1.00  0.00           H  
ATOM   1821  N   LEU A 422      -9.277   1.654  14.822  1.00  0.00           N  
ATOM   1822  CA  LEU A 422      -9.462   0.338  15.442  1.00  0.00           C  
ATOM   1823  C   LEU A 422     -10.901  -0.157  15.251  1.00  0.00           C  
ATOM   1824  O   LEU A 422     -11.142  -1.364  15.200  1.00  0.00           O  
ATOM   1825  CB  LEU A 422      -9.111   0.426  16.934  1.00  0.00           C  
ATOM   1826  CG  LEU A 422      -9.176  -0.891  17.740  1.00  0.00           C  
ATOM   1827  CD1 LEU A 422      -8.271  -1.985  17.158  1.00  0.00           C  
ATOM   1828  CD2 LEU A 422      -8.753  -0.620  19.188  1.00  0.00           C  
ATOM   1829  H   LEU A 422      -9.224   2.465  15.428  1.00  0.00           H  
ATOM   1830  HA  LEU A 422      -8.783  -0.363  14.958  1.00  0.00           H  
ATOM   1831  HB2 LEU A 422      -8.089   0.796  16.936  1.00  0.00           H  
ATOM   1832  HB3 LEU A 422      -9.773   1.145  17.439  1.00  0.00           H  
ATOM   1833  HG  LEU A 422     -10.202  -1.256  17.754  1.00  0.00           H  
ATOM   1834 HD11 LEU A 422      -8.625  -2.282  16.170  1.00  0.00           H  
ATOM   1835 HD12 LEU A 422      -7.243  -1.627  17.082  1.00  0.00           H  
ATOM   1836 HD13 LEU A 422      -8.296  -2.865  17.801  1.00  0.00           H  
ATOM   1837 HD21 LEU A 422      -9.410   0.129  19.632  1.00  0.00           H  
ATOM   1838 HD22 LEU A 422      -8.829  -1.535  19.777  1.00  0.00           H  
ATOM   1839 HD23 LEU A 422      -7.726  -0.254  19.222  1.00  0.00           H  
ATOM   1840  N   GLY A 423     -11.858   0.770  15.137  1.00  0.00           N  
ATOM   1841  CA  GLY A 423     -13.283   0.499  15.061  1.00  0.00           C  
ATOM   1842  C   GLY A 423     -14.072   1.808  15.023  1.00  0.00           C  
ATOM   1843  O   GLY A 423     -13.483   2.878  14.831  1.00  0.00           O  
ATOM   1844  H   GLY A 423     -11.604   1.748  15.173  1.00  0.00           H  
ATOM   1845  HA2 GLY A 423     -13.421  -0.050  14.136  1.00  0.00           H  
ATOM   1846  HA3 GLY A 423     -13.628  -0.087  15.923  1.00  0.00           H  
ATOM   1847  N   HIS A 424     -15.393   1.726  15.203  1.00  0.00           N  
ATOM   1848  CA  HIS A 424     -16.258   2.904  15.309  1.00  0.00           C  
ATOM   1849  C   HIS A 424     -15.850   3.765  16.511  1.00  0.00           C  
ATOM   1850  O   HIS A 424     -15.315   3.254  17.503  1.00  0.00           O  
ATOM   1851  CB  HIS A 424     -17.729   2.488  15.433  1.00  0.00           C  
ATOM   1852  CG  HIS A 424     -18.285   1.758  14.231  1.00  0.00           C  
ATOM   1853  ND1 HIS A 424     -18.345   2.271  12.930  1.00  0.00           N  
ATOM   1854  CD2 HIS A 424     -18.817   0.501  14.239  1.00  0.00           C  
ATOM   1855  CE1 HIS A 424     -18.916   1.305  12.186  1.00  0.00           C  
ATOM   1856  NE2 HIS A 424     -19.204   0.232  12.944  1.00  0.00           N  
ATOM   1857  H   HIS A 424     -15.811   0.822  15.366  1.00  0.00           H  
ATOM   1858  HA  HIS A 424     -16.146   3.496  14.400  1.00  0.00           H  
ATOM   1859  HB2 HIS A 424     -17.756   1.848  16.308  1.00  0.00           H  
ATOM   1860  HB3 HIS A 424     -18.370   3.365  15.594  1.00  0.00           H  
ATOM   1861  HD2 HIS A 424     -18.918  -0.155  15.096  1.00  0.00           H  
ATOM   1862  HE1 HIS A 424     -19.119   1.378  11.123  1.00  0.00           H  
ATOM   1863  HE2 HIS A 424     -19.645  -0.622  12.613  1.00  0.00           H  
ATOM   1864  N   SER A 425     -16.116   5.071  16.425  1.00  0.00           N  
ATOM   1865  CA  SER A 425     -15.703   6.056  17.421  1.00  0.00           C  
ATOM   1866  C   SER A 425     -16.429   5.897  18.769  1.00  0.00           C  
ATOM   1867  O   SER A 425     -15.947   6.398  19.791  1.00  0.00           O  
ATOM   1868  CB  SER A 425     -15.945   7.459  16.856  1.00  0.00           C  
ATOM   1869  OG  SER A 425     -15.473   7.604  15.514  1.00  0.00           O  
ATOM   1870  H   SER A 425     -16.525   5.444  15.580  1.00  0.00           H  
ATOM   1871  HA  SER A 425     -14.633   5.936  17.596  1.00  0.00           H  
ATOM   1872  HB2 SER A 425     -17.026   7.577  16.885  1.00  0.00           H  
ATOM   1873  HB3 SER A 425     -15.465   8.227  17.476  1.00  0.00           H  
ATOM   1874  HG  SER A 425     -15.650   8.521  15.219  1.00  0.00           H  
ATOM   1875  N   GLU A 426     -17.575   5.210  18.794  1.00  0.00           N  
ATOM   1876  CA  GLU A 426     -18.393   4.930  19.967  1.00  0.00           C  
ATOM   1877  C   GLU A 426     -19.199   3.653  19.697  1.00  0.00           C  
ATOM   1878  O   GLU A 426     -19.416   3.316  18.507  1.00  0.00           O  
ATOM   1879  CB  GLU A 426     -19.312   6.124  20.298  1.00  0.00           C  
ATOM   1880  CG  GLU A 426     -20.395   6.487  19.268  1.00  0.00           C  
ATOM   1881  CD  GLU A 426     -21.272   7.680  19.715  1.00  0.00           C  
ATOM   1882  OE1 GLU A 426     -22.256   7.477  20.472  1.00  0.00           O  
ATOM   1883  OE2 GLU A 426     -20.997   8.836  19.303  1.00  0.00           O  
ATOM   1884  OXT GLU A 426     -19.578   2.971  20.675  1.00  0.00           O  
ATOM   1885  H   GLU A 426     -17.893   4.750  17.951  1.00  0.00           H  
ATOM   1886  HA  GLU A 426     -17.732   4.755  20.817  1.00  0.00           H  
ATOM   1887  HB2 GLU A 426     -19.796   5.817  21.221  1.00  0.00           H  
ATOM   1888  HB3 GLU A 426     -18.722   7.031  20.487  1.00  0.00           H  
ATOM   1889  HG2 GLU A 426     -19.844   6.744  18.367  1.00  0.00           H  
ATOM   1890  HG3 GLU A 426     -21.062   5.638  19.063  1.00  0.00           H  
TER    1891      GLU A 426                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   ASN A 309      18.592  14.844   5.503  1.00  0.00           N  
ATOM      2  CA  ASN A 309      18.367  13.442   5.951  1.00  0.00           C  
ATOM      3  C   ASN A 309      17.098  13.373   6.808  1.00  0.00           C  
ATOM      4  O   ASN A 309      17.054  13.963   7.892  1.00  0.00           O  
ATOM      5  CB  ASN A 309      19.580  12.880   6.720  1.00  0.00           C  
ATOM      6  CG  ASN A 309      19.442  11.403   7.122  1.00  0.00           C  
ATOM      7  OD1 ASN A 309      18.443  10.743   6.842  1.00  0.00           O  
ATOM      8  ND2 ASN A 309      20.455  10.851   7.777  1.00  0.00           N  
ATOM      9  H   ASN A 309      18.724  15.447   6.301  1.00  0.00           H  
ATOM     10  HA  ASN A 309      18.225  12.815   5.066  1.00  0.00           H  
ATOM     11  HB2 ASN A 309      20.413  12.975   6.031  1.00  0.00           H  
ATOM     12  HB3 ASN A 309      19.786  13.454   7.636  1.00  0.00           H  
ATOM     13 HD21 ASN A 309      21.281  11.389   8.002  1.00  0.00           H  
ATOM     14 HD22 ASN A 309      20.431   9.860   8.046  1.00  0.00           H  
ATOM     15  N   SER A 310      16.069  12.662   6.328  1.00  0.00           N  
ATOM     16  CA  SER A 310      14.723  12.671   6.911  1.00  0.00           C  
ATOM     17  C   SER A 310      14.138  11.250   7.011  1.00  0.00           C  
ATOM     18  O   SER A 310      12.916  11.078   7.060  1.00  0.00           O  
ATOM     19  CB  SER A 310      13.839  13.610   6.076  1.00  0.00           C  
ATOM     20  OG  SER A 310      14.461  14.870   5.807  1.00  0.00           O  
ATOM     21  H   SER A 310      16.161  12.192   5.435  1.00  0.00           H  
ATOM     22  HA  SER A 310      14.770  13.064   7.927  1.00  0.00           H  
ATOM     23  HB2 SER A 310      13.680  13.074   5.147  1.00  0.00           H  
ATOM     24  HB3 SER A 310      12.879  13.801   6.577  1.00  0.00           H  
ATOM     25  HG  SER A 310      13.848  15.407   5.262  1.00  0.00           H  
ATOM     26  N   GLY A 311      14.997  10.221   7.020  1.00  0.00           N  
ATOM     27  CA  GLY A 311      14.601   8.818   7.002  1.00  0.00           C  
ATOM     28  C   GLY A 311      15.689   7.900   7.563  1.00  0.00           C  
ATOM     29  O   GLY A 311      15.891   6.795   7.057  1.00  0.00           O  
ATOM     30  H   GLY A 311      15.991  10.413   6.972  1.00  0.00           H  
ATOM     31  HA2 GLY A 311      13.729   8.765   7.646  1.00  0.00           H  
ATOM     32  HA3 GLY A 311      14.360   8.483   5.983  1.00  0.00           H  
ATOM     33  N   GLU A 312      16.421   8.378   8.576  1.00  0.00           N  
ATOM     34  CA  GLU A 312      17.525   7.639   9.190  1.00  0.00           C  
ATOM     35  C   GLU A 312      17.022   6.385   9.928  1.00  0.00           C  
ATOM     36  O   GLU A 312      17.759   5.407  10.067  1.00  0.00           O  
ATOM     37  CB  GLU A 312      18.273   8.579  10.148  1.00  0.00           C  
ATOM     38  CG  GLU A 312      19.567   8.023  10.758  1.00  0.00           C  
ATOM     39  CD  GLU A 312      20.620   7.542   9.731  1.00  0.00           C  
ATOM     40  OE1 GLU A 312      20.798   8.199   8.676  1.00  0.00           O  
ATOM     41  OE2 GLU A 312      21.300   6.519   9.994  1.00  0.00           O  
ATOM     42  H   GLU A 312      16.206   9.293   8.950  1.00  0.00           H  
ATOM     43  HA  GLU A 312      18.205   7.325   8.397  1.00  0.00           H  
ATOM     44  HB2 GLU A 312      18.511   9.446   9.540  1.00  0.00           H  
ATOM     45  HB3 GLU A 312      17.626   8.882  10.981  1.00  0.00           H  
ATOM     46  HG2 GLU A 312      19.964   8.866  11.314  1.00  0.00           H  
ATOM     47  HG3 GLU A 312      19.350   7.201  11.454  1.00  0.00           H  
ATOM     48  N   ILE A 313      15.766   6.403  10.387  1.00  0.00           N  
ATOM     49  CA  ILE A 313      15.111   5.325  11.118  1.00  0.00           C  
ATOM     50  C   ILE A 313      13.600   5.429  10.824  1.00  0.00           C  
ATOM     51  O   ILE A 313      13.162   6.321  10.092  1.00  0.00           O  
ATOM     52  CB  ILE A 313      15.501   5.432  12.620  1.00  0.00           C  
ATOM     53  CG1 ILE A 313      15.281   4.111  13.384  1.00  0.00           C  
ATOM     54  CG2 ILE A 313      14.802   6.617  13.305  1.00  0.00           C  
ATOM     55  CD1 ILE A 313      15.988   4.029  14.746  1.00  0.00           C  
ATOM     56  H   ILE A 313      15.177   7.197  10.176  1.00  0.00           H  
ATOM     57  HA  ILE A 313      15.473   4.372  10.728  1.00  0.00           H  
ATOM     58  HB  ILE A 313      16.575   5.626  12.657  1.00  0.00           H  
ATOM     59 HG12 ILE A 313      14.214   4.037  13.547  1.00  0.00           H  
ATOM     60 HG13 ILE A 313      15.644   3.256  12.798  1.00  0.00           H  
ATOM     61 HG21 ILE A 313      15.197   6.757  14.311  1.00  0.00           H  
ATOM     62 HG22 ILE A 313      14.976   7.533  12.741  1.00  0.00           H  
ATOM     63 HG23 ILE A 313      13.730   6.430  13.367  1.00  0.00           H  
ATOM     64 HD11 ILE A 313      15.602   4.792  15.422  1.00  0.00           H  
ATOM     65 HD12 ILE A 313      15.805   3.048  15.187  1.00  0.00           H  
ATOM     66 HD13 ILE A 313      17.062   4.165  14.617  1.00  0.00           H  
ATOM     67  N   ASN A 314      12.796   4.535  11.401  1.00  0.00           N  
ATOM     68  CA  ASN A 314      11.339   4.541  11.344  1.00  0.00           C  
ATOM     69  C   ASN A 314      10.858   3.979  12.682  1.00  0.00           C  
ATOM     70  O   ASN A 314      11.513   3.090  13.232  1.00  0.00           O  
ATOM     71  CB  ASN A 314      10.832   3.675  10.181  1.00  0.00           C  
ATOM     72  CG  ASN A 314      11.047   2.175  10.378  1.00  0.00           C  
ATOM     73  OD1 ASN A 314      10.113   1.436  10.675  1.00  0.00           O  
ATOM     74  ND2 ASN A 314      12.280   1.709  10.234  1.00  0.00           N  
ATOM     75  H   ASN A 314      13.187   3.870  12.061  1.00  0.00           H  
ATOM     76  HA  ASN A 314      10.992   5.569  11.213  1.00  0.00           H  
ATOM     77  HB2 ASN A 314       9.765   3.882  10.150  1.00  0.00           H  
ATOM     78  HB3 ASN A 314      11.291   3.968   9.227  1.00  0.00           H  
ATOM     79 HD21 ASN A 314      13.042   2.344  10.026  1.00  0.00           H  
ATOM     80 HD22 ASN A 314      12.477   0.729  10.394  1.00  0.00           H  
ATOM     81  N   VAL A 315       9.760   4.513  13.230  1.00  0.00           N  
ATOM     82  CA  VAL A 315       9.356   4.192  14.606  1.00  0.00           C  
ATOM     83  C   VAL A 315       7.843   4.069  14.739  1.00  0.00           C  
ATOM     84  O   VAL A 315       7.306   3.001  15.036  1.00  0.00           O  
ATOM     85  CB  VAL A 315       9.957   5.223  15.607  1.00  0.00           C  
ATOM     86  CG1 VAL A 315       9.735   4.789  17.064  1.00  0.00           C  
ATOM     87  CG2 VAL A 315      11.460   5.488  15.421  1.00  0.00           C  
ATOM     88  H   VAL A 315       9.250   5.226  12.721  1.00  0.00           H  
ATOM     89  HA  VAL A 315       9.736   3.220  14.861  1.00  0.00           H  
ATOM     90  HB  VAL A 315       9.454   6.176  15.456  1.00  0.00           H  
ATOM     91 HG11 VAL A 315      10.231   3.836  17.256  1.00  0.00           H  
ATOM     92 HG12 VAL A 315      10.138   5.543  17.744  1.00  0.00           H  
ATOM     93 HG13 VAL A 315       8.671   4.689  17.276  1.00  0.00           H  
ATOM     94 HG21 VAL A 315      11.640   5.968  14.458  1.00  0.00           H  
ATOM     95 HG22 VAL A 315      11.818   6.170  16.194  1.00  0.00           H  
ATOM     96 HG23 VAL A 315      12.026   4.556  15.480  1.00  0.00           H  
ATOM     97  N   LYS A 316       7.144   5.172  14.517  1.00  0.00           N  
ATOM     98  CA  LYS A 316       5.721   5.353  14.801  1.00  0.00           C  
ATOM     99  C   LYS A 316       5.216   6.453  13.888  1.00  0.00           C  
ATOM    100  O   LYS A 316       6.015   7.243  13.385  1.00  0.00           O  
ATOM    101  CB  LYS A 316       5.488   5.653  16.298  1.00  0.00           C  
ATOM    102  CG  LYS A 316       5.182   4.430  17.182  1.00  0.00           C  
ATOM    103  CD  LYS A 316       3.909   3.619  16.849  1.00  0.00           C  
ATOM    104  CE  LYS A 316       3.902   2.615  15.682  1.00  0.00           C  
ATOM    105  NZ  LYS A 316       4.946   1.547  15.794  1.00  0.00           N  
ATOM    106  H   LYS A 316       7.623   5.949  14.076  1.00  0.00           H  
ATOM    107  HA  LYS A 316       5.203   4.454  14.520  1.00  0.00           H  
ATOM    108  HB2 LYS A 316       6.399   6.134  16.641  1.00  0.00           H  
ATOM    109  HB3 LYS A 316       4.656   6.351  16.459  1.00  0.00           H  
ATOM    110  HG2 LYS A 316       6.062   3.805  17.117  1.00  0.00           H  
ATOM    111  HG3 LYS A 316       5.067   4.767  18.222  1.00  0.00           H  
ATOM    112  HD2 LYS A 316       3.738   3.054  17.758  1.00  0.00           H  
ATOM    113  HD3 LYS A 316       3.058   4.291  16.674  1.00  0.00           H  
ATOM    114  HE2 LYS A 316       2.909   2.174  15.759  1.00  0.00           H  
ATOM    115  HE3 LYS A 316       3.957   3.117  14.697  1.00  0.00           H  
ATOM    116  HZ1 LYS A 316       5.888   1.906  15.631  1.00  0.00           H  
ATOM    117  HZ2 LYS A 316       4.929   1.117  16.714  1.00  0.00           H  
ATOM    118  HZ3 LYS A 316       4.776   0.799  15.126  1.00  0.00           H  
ATOM    119  N   PRO A 317       3.955   6.349  13.451  1.00  0.00           N  
ATOM    120  CA  PRO A 317       2.717   6.471  14.196  1.00  0.00           C  
ATOM    121  C   PRO A 317       1.766   5.366  13.673  1.00  0.00           C  
ATOM    122  O   PRO A 317       2.080   4.185  13.804  1.00  0.00           O  
ATOM    123  CB  PRO A 317       2.314   7.926  13.854  1.00  0.00           C  
ATOM    124  CG  PRO A 317       2.941   8.213  12.467  1.00  0.00           C  
ATOM    125  CD  PRO A 317       3.588   6.860  12.149  1.00  0.00           C  
ATOM    126  HA  PRO A 317       2.849   6.287  15.261  1.00  0.00           H  
ATOM    127  HB2 PRO A 317       1.238   8.077  13.802  1.00  0.00           H  
ATOM    128  HB3 PRO A 317       2.713   8.635  14.570  1.00  0.00           H  
ATOM    129  HG2 PRO A 317       2.152   8.510  11.778  1.00  0.00           H  
ATOM    130  HG3 PRO A 317       3.729   8.964  12.486  1.00  0.00           H  
ATOM    131  HD2 PRO A 317       2.832   6.239  11.686  1.00  0.00           H  
ATOM    132  HD3 PRO A 317       4.448   6.845  11.495  1.00  0.00           H  
ATOM    133  N   THR A 318       0.682   5.732  12.990  1.00  0.00           N  
ATOM    134  CA  THR A 318      -0.403   4.833  12.625  1.00  0.00           C  
ATOM    135  C   THR A 318      -1.121   5.475  11.415  1.00  0.00           C  
ATOM    136  O   THR A 318      -2.331   5.678  11.391  1.00  0.00           O  
ATOM    137  CB  THR A 318      -1.260   4.401  13.853  1.00  0.00           C  
ATOM    138  OG1 THR A 318      -0.834   5.018  15.063  1.00  0.00           O  
ATOM    139  CG2 THR A 318      -1.230   2.869  14.084  1.00  0.00           C  
ATOM    140  H   THR A 318       0.458   6.719  12.923  1.00  0.00           H  
ATOM    141  HA  THR A 318       0.080   3.943  12.242  1.00  0.00           H  
ATOM    142  HB  THR A 318      -2.294   4.706  13.695  1.00  0.00           H  
ATOM    143  HG1 THR A 318      -1.531   4.918  15.740  1.00  0.00           H  
ATOM    144 HG21 THR A 318      -1.626   2.634  15.074  1.00  0.00           H  
ATOM    145 HG22 THR A 318      -1.855   2.364  13.357  1.00  0.00           H  
ATOM    146 HG23 THR A 318      -0.233   2.422  13.987  1.00  0.00           H  
ATOM    147  N   GLU A 319      -0.333   5.840  10.396  1.00  0.00           N  
ATOM    148  CA  GLU A 319      -0.760   6.318   9.079  1.00  0.00           C  
ATOM    149  C   GLU A 319       0.332   5.867   8.102  1.00  0.00           C  
ATOM    150  O   GLU A 319       1.406   5.463   8.549  1.00  0.00           O  
ATOM    151  CB  GLU A 319      -0.960   7.838   9.087  1.00  0.00           C  
ATOM    152  CG  GLU A 319       0.313   8.682   9.182  1.00  0.00           C  
ATOM    153  CD  GLU A 319       0.016  10.192   9.248  1.00  0.00           C  
ATOM    154  OE1 GLU A 319      -0.120  10.831   8.176  1.00  0.00           O  
ATOM    155  OE2 GLU A 319      -0.061  10.754  10.367  1.00  0.00           O  
ATOM    156  H   GLU A 319       0.666   5.652  10.449  1.00  0.00           H  
ATOM    157  HA  GLU A 319      -1.702   5.859   8.785  1.00  0.00           H  
ATOM    158  HB2 GLU A 319      -1.440   8.038   8.137  1.00  0.00           H  
ATOM    159  HB3 GLU A 319      -1.623   8.133   9.911  1.00  0.00           H  
ATOM    160  HG2 GLU A 319       0.784   8.344  10.095  1.00  0.00           H  
ATOM    161  HG3 GLU A 319       0.980   8.499   8.329  1.00  0.00           H  
ATOM    162  N   PHE A 320       0.092   5.911   6.794  1.00  0.00           N  
ATOM    163  CA  PHE A 320       1.134   5.696   5.791  1.00  0.00           C  
ATOM    164  C   PHE A 320       0.727   6.351   4.472  1.00  0.00           C  
ATOM    165  O   PHE A 320      -0.326   6.985   4.381  1.00  0.00           O  
ATOM    166  CB  PHE A 320       1.492   4.206   5.637  1.00  0.00           C  
ATOM    167  CG  PHE A 320       0.485   3.256   5.029  1.00  0.00           C  
ATOM    168  CD1 PHE A 320      -0.680   2.921   5.737  1.00  0.00           C  
ATOM    169  CD2 PHE A 320       0.785   2.597   3.825  1.00  0.00           C  
ATOM    170  CE1 PHE A 320      -1.529   1.908   5.261  1.00  0.00           C  
ATOM    171  CE2 PHE A 320      -0.070   1.594   3.341  1.00  0.00           C  
ATOM    172  CZ  PHE A 320      -1.223   1.240   4.065  1.00  0.00           C  
ATOM    173  H   PHE A 320      -0.795   6.282   6.457  1.00  0.00           H  
ATOM    174  HA  PHE A 320       2.030   6.217   6.132  1.00  0.00           H  
ATOM    175  HB2 PHE A 320       2.389   4.203   5.030  1.00  0.00           H  
ATOM    176  HB3 PHE A 320       1.749   3.763   6.600  1.00  0.00           H  
ATOM    177  HD1 PHE A 320      -0.921   3.420   6.662  1.00  0.00           H  
ATOM    178  HD2 PHE A 320       1.689   2.835   3.282  1.00  0.00           H  
ATOM    179  HE1 PHE A 320      -2.408   1.638   5.827  1.00  0.00           H  
ATOM    180  HE2 PHE A 320       0.180   1.090   2.419  1.00  0.00           H  
ATOM    181  HZ  PHE A 320      -1.870   0.448   3.712  1.00  0.00           H  
ATOM    182  N   ILE A 321       1.590   6.228   3.467  1.00  0.00           N  
ATOM    183  CA  ILE A 321       1.433   6.831   2.158  1.00  0.00           C  
ATOM    184  C   ILE A 321       1.980   5.809   1.155  1.00  0.00           C  
ATOM    185  O   ILE A 321       2.867   5.016   1.501  1.00  0.00           O  
ATOM    186  CB  ILE A 321       2.086   8.237   2.188  1.00  0.00           C  
ATOM    187  CG1 ILE A 321       1.784   9.071   0.934  1.00  0.00           C  
ATOM    188  CG2 ILE A 321       3.592   8.189   2.493  1.00  0.00           C  
ATOM    189  CD1 ILE A 321       2.417  10.465   0.849  1.00  0.00           C  
ATOM    190  H   ILE A 321       2.417   5.655   3.582  1.00  0.00           H  
ATOM    191  HA  ILE A 321       0.375   6.945   1.962  1.00  0.00           H  
ATOM    192  HB  ILE A 321       1.611   8.763   3.021  1.00  0.00           H  
ATOM    193 HG12 ILE A 321       2.132   8.472   0.098  1.00  0.00           H  
ATOM    194 HG13 ILE A 321       0.707   9.246   0.875  1.00  0.00           H  
ATOM    195 HG21 ILE A 321       3.770   7.637   3.415  1.00  0.00           H  
ATOM    196 HG22 ILE A 321       4.123   7.722   1.664  1.00  0.00           H  
ATOM    197 HG23 ILE A 321       3.981   9.195   2.650  1.00  0.00           H  
ATOM    198 HD11 ILE A 321       2.028  10.979  -0.031  1.00  0.00           H  
ATOM    199 HD12 ILE A 321       2.167  11.041   1.739  1.00  0.00           H  
ATOM    200 HD13 ILE A 321       3.500  10.389   0.747  1.00  0.00           H  
ATOM    201  N   THR A 322       1.412   5.747  -0.046  1.00  0.00           N  
ATOM    202  CA  THR A 322       1.671   4.656  -0.979  1.00  0.00           C  
ATOM    203  C   THR A 322       1.538   5.088  -2.448  1.00  0.00           C  
ATOM    204  O   THR A 322       1.038   6.169  -2.767  1.00  0.00           O  
ATOM    205  CB  THR A 322       0.632   3.574  -0.584  1.00  0.00           C  
ATOM    206  OG1 THR A 322       1.246   2.726   0.365  1.00  0.00           O  
ATOM    207  CG2 THR A 322      -0.003   2.727  -1.684  1.00  0.00           C  
ATOM    208  H   THR A 322       0.571   6.296  -0.224  1.00  0.00           H  
ATOM    209  HA  THR A 322       2.682   4.275  -0.808  1.00  0.00           H  
ATOM    210  HB  THR A 322      -0.212   4.062  -0.103  1.00  0.00           H  
ATOM    211  HG1 THR A 322       1.532   3.273   1.116  1.00  0.00           H  
ATOM    212 HG21 THR A 322      -0.714   2.039  -1.235  1.00  0.00           H  
ATOM    213 HG22 THR A 322      -0.555   3.359  -2.377  1.00  0.00           H  
ATOM    214 HG23 THR A 322       0.757   2.178  -2.232  1.00  0.00           H  
ATOM    215  N   ARG A 323       1.991   4.208  -3.350  1.00  0.00           N  
ATOM    216  CA  ARG A 323       1.658   4.237  -4.774  1.00  0.00           C  
ATOM    217  C   ARG A 323       1.213   2.825  -5.140  1.00  0.00           C  
ATOM    218  O   ARG A 323       1.774   1.844  -4.648  1.00  0.00           O  
ATOM    219  CB  ARG A 323       2.787   4.698  -5.711  1.00  0.00           C  
ATOM    220  CG  ARG A 323       3.578   5.943  -5.299  1.00  0.00           C  
ATOM    221  CD  ARG A 323       4.498   6.461  -6.411  1.00  0.00           C  
ATOM    222  NE  ARG A 323       5.197   7.709  -6.033  1.00  0.00           N  
ATOM    223  CZ  ARG A 323       6.055   8.394  -6.806  1.00  0.00           C  
ATOM    224  NH1 ARG A 323       6.347   7.970  -8.034  1.00  0.00           N  
ATOM    225  NH2 ARG A 323       6.618   9.505  -6.344  1.00  0.00           N  
ATOM    226  H   ARG A 323       2.383   3.335  -2.993  1.00  0.00           H  
ATOM    227  HA  ARG A 323       0.806   4.902  -4.902  1.00  0.00           H  
ATOM    228  HB2 ARG A 323       3.448   3.844  -5.787  1.00  0.00           H  
ATOM    229  HB3 ARG A 323       2.369   4.898  -6.709  1.00  0.00           H  
ATOM    230  HG2 ARG A 323       2.815   6.676  -5.088  1.00  0.00           H  
ATOM    231  HG3 ARG A 323       4.188   5.765  -4.408  1.00  0.00           H  
ATOM    232  HD2 ARG A 323       5.218   5.662  -6.557  1.00  0.00           H  
ATOM    233  HD3 ARG A 323       3.930   6.657  -7.331  1.00  0.00           H  
ATOM    234  HE  ARG A 323       5.010   8.057  -5.097  1.00  0.00           H  
ATOM    235 HH11 ARG A 323       5.940   7.122  -8.405  1.00  0.00           H  
ATOM    236 HH12 ARG A 323       6.988   8.473  -8.640  1.00  0.00           H  
ATOM    237 HH21 ARG A 323       6.420   9.852  -5.411  1.00  0.00           H  
ATOM    238 HH22 ARG A 323       7.268  10.051  -6.899  1.00  0.00           H  
ATOM    239  N   PHE A 324       0.252   2.696  -6.044  1.00  0.00           N  
ATOM    240  CA  PHE A 324      -0.278   1.426  -6.490  1.00  0.00           C  
ATOM    241  C   PHE A 324      -0.457   1.618  -7.972  1.00  0.00           C  
ATOM    242  O   PHE A 324      -1.146   2.541  -8.399  1.00  0.00           O  
ATOM    243  CB  PHE A 324      -1.597   1.100  -5.761  1.00  0.00           C  
ATOM    244  CG  PHE A 324      -2.705   0.358  -6.502  1.00  0.00           C  
ATOM    245  CD1 PHE A 324      -3.627   1.055  -7.305  1.00  0.00           C  
ATOM    246  CD2 PHE A 324      -2.883  -1.022  -6.309  1.00  0.00           C  
ATOM    247  CE1 PHE A 324      -4.697   0.383  -7.920  1.00  0.00           C  
ATOM    248  CE2 PHE A 324      -3.968  -1.693  -6.900  1.00  0.00           C  
ATOM    249  CZ  PHE A 324      -4.868  -0.996  -7.721  1.00  0.00           C  
ATOM    250  H   PHE A 324      -0.086   3.516  -6.547  1.00  0.00           H  
ATOM    251  HA  PHE A 324       0.452   0.634  -6.298  1.00  0.00           H  
ATOM    252  HB2 PHE A 324      -1.263   0.461  -4.957  1.00  0.00           H  
ATOM    253  HB3 PHE A 324      -2.064   2.001  -5.343  1.00  0.00           H  
ATOM    254  HD1 PHE A 324      -3.512   2.114  -7.452  1.00  0.00           H  
ATOM    255  HD2 PHE A 324      -2.194  -1.566  -5.691  1.00  0.00           H  
ATOM    256  HE1 PHE A 324      -5.403   0.924  -8.535  1.00  0.00           H  
ATOM    257  HE2 PHE A 324      -4.123  -2.739  -6.705  1.00  0.00           H  
ATOM    258  HZ  PHE A 324      -5.699  -1.510  -8.181  1.00  0.00           H  
ATOM    259  N   ALA A 325       0.249   0.826  -8.769  1.00  0.00           N  
ATOM    260  CA  ALA A 325      -0.092   0.766 -10.178  1.00  0.00           C  
ATOM    261  C   ALA A 325      -1.425   0.033 -10.241  1.00  0.00           C  
ATOM    262  O   ALA A 325      -1.833  -0.617  -9.284  1.00  0.00           O  
ATOM    263  CB  ALA A 325       1.004   0.033 -10.961  1.00  0.00           C  
ATOM    264  H   ALA A 325       0.704   0.025  -8.359  1.00  0.00           H  
ATOM    265  HA  ALA A 325      -0.245   1.774 -10.577  1.00  0.00           H  
ATOM    266  HB1 ALA A 325       0.748   0.005 -12.022  1.00  0.00           H  
ATOM    267  HB2 ALA A 325       1.959   0.544 -10.843  1.00  0.00           H  
ATOM    268  HB3 ALA A 325       1.107  -0.988 -10.598  1.00  0.00           H  
ATOM    269  N   VAL A 326      -2.103   0.102 -11.374  1.00  0.00           N  
ATOM    270  CA  VAL A 326      -3.426  -0.518 -11.517  1.00  0.00           C  
ATOM    271  C   VAL A 326      -3.264  -2.036 -11.783  1.00  0.00           C  
ATOM    272  O   VAL A 326      -3.707  -2.563 -12.805  1.00  0.00           O  
ATOM    273  CB  VAL A 326      -4.274   0.295 -12.513  1.00  0.00           C  
ATOM    274  CG1 VAL A 326      -4.528   1.681 -11.900  1.00  0.00           C  
ATOM    275  CG2 VAL A 326      -3.640   0.494 -13.901  1.00  0.00           C  
ATOM    276  H   VAL A 326      -1.690   0.607 -12.154  1.00  0.00           H  
ATOM    277  HA  VAL A 326      -3.940  -0.424 -10.552  1.00  0.00           H  
ATOM    278  HB  VAL A 326      -5.250  -0.176 -12.624  1.00  0.00           H  
ATOM    279 HG11 VAL A 326      -5.005   1.575 -10.925  1.00  0.00           H  
ATOM    280 HG12 VAL A 326      -3.599   2.242 -11.788  1.00  0.00           H  
ATOM    281 HG13 VAL A 326      -5.198   2.235 -12.545  1.00  0.00           H  
ATOM    282 HG21 VAL A 326      -4.343   1.013 -14.553  1.00  0.00           H  
ATOM    283 HG22 VAL A 326      -2.725   1.084 -13.839  1.00  0.00           H  
ATOM    284 HG23 VAL A 326      -3.412  -0.472 -14.354  1.00  0.00           H  
ATOM    285  N   ASN A 327      -2.572  -2.730 -10.868  1.00  0.00           N  
ATOM    286  CA  ASN A 327      -2.052  -4.096 -10.998  1.00  0.00           C  
ATOM    287  C   ASN A 327      -2.406  -5.018  -9.823  1.00  0.00           C  
ATOM    288  O   ASN A 327      -2.000  -6.181  -9.832  1.00  0.00           O  
ATOM    289  CB  ASN A 327      -0.514  -4.035 -11.131  1.00  0.00           C  
ATOM    290  CG  ASN A 327       0.246  -3.576  -9.891  1.00  0.00           C  
ATOM    291  OD1 ASN A 327      -0.347  -3.104  -8.936  1.00  0.00           O  
ATOM    292  ND2 ASN A 327       1.561  -3.689  -9.856  1.00  0.00           N  
ATOM    293  H   ASN A 327      -2.260  -2.215 -10.044  1.00  0.00           H  
ATOM    294  HA  ASN A 327      -2.461  -4.544 -11.905  1.00  0.00           H  
ATOM    295  HB2 ASN A 327      -0.235  -5.065 -11.307  1.00  0.00           H  
ATOM    296  HB3 ASN A 327      -0.205  -3.397 -11.966  1.00  0.00           H  
ATOM    297 HD21 ASN A 327       2.078  -4.053 -10.650  1.00  0.00           H  
ATOM    298 HD22 ASN A 327       2.057  -3.340  -9.045  1.00  0.00           H  
ATOM    299  N   GLY A 328      -3.115  -4.538  -8.796  1.00  0.00           N  
ATOM    300  CA  GLY A 328      -3.389  -5.340  -7.605  1.00  0.00           C  
ATOM    301  C   GLY A 328      -2.255  -5.359  -6.581  1.00  0.00           C  
ATOM    302  O   GLY A 328      -2.356  -6.154  -5.651  1.00  0.00           O  
ATOM    303  H   GLY A 328      -3.433  -3.577  -8.817  1.00  0.00           H  
ATOM    304  HA2 GLY A 328      -4.271  -4.896  -7.157  1.00  0.00           H  
ATOM    305  HA3 GLY A 328      -3.621  -6.392  -7.837  1.00  0.00           H  
ATOM    306  N   LYS A 329      -1.205  -4.527  -6.681  1.00  0.00           N  
ATOM    307  CA  LYS A 329      -0.165  -4.409  -5.636  1.00  0.00           C  
ATOM    308  C   LYS A 329       0.179  -2.959  -5.312  1.00  0.00           C  
ATOM    309  O   LYS A 329       0.206  -2.113  -6.206  1.00  0.00           O  
ATOM    310  CB  LYS A 329       1.131  -5.113  -6.068  1.00  0.00           C  
ATOM    311  CG  LYS A 329       0.986  -6.626  -6.273  1.00  0.00           C  
ATOM    312  CD  LYS A 329       1.006  -7.038  -7.741  1.00  0.00           C  
ATOM    313  CE  LYS A 329       2.436  -7.085  -8.324  1.00  0.00           C  
ATOM    314  NZ  LYS A 329       3.128  -8.399  -8.136  1.00  0.00           N  
ATOM    315  H   LYS A 329      -1.094  -3.956  -7.523  1.00  0.00           H  
ATOM    316  HA  LYS A 329      -0.538  -4.884  -4.725  1.00  0.00           H  
ATOM    317  HB2 LYS A 329       1.413  -4.618  -6.992  1.00  0.00           H  
ATOM    318  HB3 LYS A 329       1.919  -4.962  -5.320  1.00  0.00           H  
ATOM    319  HG2 LYS A 329       1.816  -7.072  -5.734  1.00  0.00           H  
ATOM    320  HG3 LYS A 329       0.042  -6.989  -5.868  1.00  0.00           H  
ATOM    321  HD2 LYS A 329       0.533  -8.017  -7.749  1.00  0.00           H  
ATOM    322  HD3 LYS A 329       0.389  -6.343  -8.329  1.00  0.00           H  
ATOM    323  HE2 LYS A 329       2.286  -6.898  -9.385  1.00  0.00           H  
ATOM    324  HE3 LYS A 329       3.081  -6.294  -7.894  1.00  0.00           H  
ATOM    325  HZ1 LYS A 329       4.032  -8.396  -8.597  1.00  0.00           H  
ATOM    326  HZ2 LYS A 329       3.301  -8.612  -7.160  1.00  0.00           H  
ATOM    327  HZ3 LYS A 329       2.593  -9.157  -8.544  1.00  0.00           H  
ATOM    328  N   PHE A 330       0.553  -2.660  -4.063  1.00  0.00           N  
ATOM    329  CA  PHE A 330       1.120  -1.351  -3.741  1.00  0.00           C  
ATOM    330  C   PHE A 330       2.549  -1.343  -4.239  1.00  0.00           C  
ATOM    331  O   PHE A 330       3.485  -1.727  -3.537  1.00  0.00           O  
ATOM    332  CB  PHE A 330       1.064  -0.977  -2.259  1.00  0.00           C  
ATOM    333  CG  PHE A 330      -0.280  -0.667  -1.618  1.00  0.00           C  
ATOM    334  CD1 PHE A 330      -1.464  -0.640  -2.368  1.00  0.00           C  
ATOM    335  CD2 PHE A 330      -0.337  -0.399  -0.239  1.00  0.00           C  
ATOM    336  CE1 PHE A 330      -2.697  -0.356  -1.759  1.00  0.00           C  
ATOM    337  CE2 PHE A 330      -1.570  -0.111   0.374  1.00  0.00           C  
ATOM    338  CZ  PHE A 330      -2.752  -0.099  -0.383  1.00  0.00           C  
ATOM    339  H   PHE A 330       0.572  -3.381  -3.346  1.00  0.00           H  
ATOM    340  HA  PHE A 330       0.586  -0.589  -4.305  1.00  0.00           H  
ATOM    341  HB2 PHE A 330       1.531  -1.812  -1.747  1.00  0.00           H  
ATOM    342  HB3 PHE A 330       1.657  -0.066  -2.125  1.00  0.00           H  
ATOM    343  HD1 PHE A 330      -1.437  -0.865  -3.415  1.00  0.00           H  
ATOM    344  HD2 PHE A 330       0.572  -0.387   0.342  1.00  0.00           H  
ATOM    345  HE1 PHE A 330      -3.604  -0.346  -2.351  1.00  0.00           H  
ATOM    346  HE2 PHE A 330      -1.615   0.108   1.426  1.00  0.00           H  
ATOM    347  HZ  PHE A 330      -3.701   0.100   0.090  1.00  0.00           H  
ATOM    348  N   VAL A 331       2.717  -0.961  -5.500  1.00  0.00           N  
ATOM    349  CA  VAL A 331       4.003  -0.914  -6.170  1.00  0.00           C  
ATOM    350  C   VAL A 331       5.013  -0.006  -5.437  1.00  0.00           C  
ATOM    351  O   VAL A 331       6.213  -0.155  -5.660  1.00  0.00           O  
ATOM    352  CB  VAL A 331       3.755  -0.554  -7.645  1.00  0.00           C  
ATOM    353  CG1 VAL A 331       3.594   0.957  -7.863  1.00  0.00           C  
ATOM    354  CG2 VAL A 331       4.840  -1.177  -8.523  1.00  0.00           C  
ATOM    355  H   VAL A 331       1.890  -0.762  -6.044  1.00  0.00           H  
ATOM    356  HA  VAL A 331       4.400  -1.930  -6.123  1.00  0.00           H  
ATOM    357  HB  VAL A 331       2.817  -1.020  -7.950  1.00  0.00           H  
ATOM    358 HG11 VAL A 331       2.849   1.360  -7.175  1.00  0.00           H  
ATOM    359 HG12 VAL A 331       4.543   1.468  -7.685  1.00  0.00           H  
ATOM    360 HG13 VAL A 331       3.283   1.155  -8.890  1.00  0.00           H  
ATOM    361 HG21 VAL A 331       4.870  -2.255  -8.334  1.00  0.00           H  
ATOM    362 HG22 VAL A 331       4.611  -1.005  -9.575  1.00  0.00           H  
ATOM    363 HG23 VAL A 331       5.814  -0.749  -8.283  1.00  0.00           H  
ATOM    364  N   TYR A 332       4.560   0.891  -4.554  1.00  0.00           N  
ATOM    365  CA  TYR A 332       5.449   1.594  -3.631  1.00  0.00           C  
ATOM    366  C   TYR A 332       4.700   1.808  -2.314  1.00  0.00           C  
ATOM    367  O   TYR A 332       3.488   2.015  -2.315  1.00  0.00           O  
ATOM    368  CB  TYR A 332       5.964   2.919  -4.194  1.00  0.00           C  
ATOM    369  CG  TYR A 332       6.669   3.762  -3.150  1.00  0.00           C  
ATOM    370  CD1 TYR A 332       5.909   4.622  -2.334  1.00  0.00           C  
ATOM    371  CD2 TYR A 332       8.031   3.551  -2.865  1.00  0.00           C  
ATOM    372  CE1 TYR A 332       6.499   5.274  -1.241  1.00  0.00           C  
ATOM    373  CE2 TYR A 332       8.625   4.189  -1.762  1.00  0.00           C  
ATOM    374  CZ  TYR A 332       7.867   5.065  -0.948  1.00  0.00           C  
ATOM    375  OH  TYR A 332       8.430   5.685   0.128  1.00  0.00           O  
ATOM    376  H   TYR A 332       3.550   0.966  -4.385  1.00  0.00           H  
ATOM    377  HA  TYR A 332       6.318   0.970  -3.426  1.00  0.00           H  
ATOM    378  HB2 TYR A 332       6.649   2.639  -4.987  1.00  0.00           H  
ATOM    379  HB3 TYR A 332       5.155   3.529  -4.592  1.00  0.00           H  
ATOM    380  HD1 TYR A 332       4.848   4.726  -2.500  1.00  0.00           H  
ATOM    381  HD2 TYR A 332       8.618   2.869  -3.466  1.00  0.00           H  
ATOM    382  HE1 TYR A 332       5.887   5.907  -0.614  1.00  0.00           H  
ATOM    383  HE2 TYR A 332       9.661   3.983  -1.535  1.00  0.00           H  
ATOM    384  HH  TYR A 332       9.382   5.502   0.235  1.00  0.00           H  
ATOM    385  N   VAL A 333       5.418   1.787  -1.195  1.00  0.00           N  
ATOM    386  CA  VAL A 333       4.862   1.898   0.141  1.00  0.00           C  
ATOM    387  C   VAL A 333       5.898   2.649   0.979  1.00  0.00           C  
ATOM    388  O   VAL A 333       7.097   2.405   0.833  1.00  0.00           O  
ATOM    389  CB  VAL A 333       4.631   0.479   0.703  1.00  0.00           C  
ATOM    390  CG1 VAL A 333       4.022   0.514   2.106  1.00  0.00           C  
ATOM    391  CG2 VAL A 333       3.695  -0.365  -0.167  1.00  0.00           C  
ATOM    392  H   VAL A 333       6.427   1.738  -1.246  1.00  0.00           H  
ATOM    393  HA  VAL A 333       3.918   2.451   0.103  1.00  0.00           H  
ATOM    394  HB  VAL A 333       5.589  -0.034   0.761  1.00  0.00           H  
ATOM    395 HG11 VAL A 333       3.014   0.933   2.073  1.00  0.00           H  
ATOM    396 HG12 VAL A 333       3.990  -0.495   2.519  1.00  0.00           H  
ATOM    397 HG13 VAL A 333       4.642   1.114   2.769  1.00  0.00           H  
ATOM    398 HG21 VAL A 333       2.705   0.084  -0.168  1.00  0.00           H  
ATOM    399 HG22 VAL A 333       4.041  -0.443  -1.191  1.00  0.00           H  
ATOM    400 HG23 VAL A 333       3.644  -1.374   0.214  1.00  0.00           H  
ATOM    401  N   ASP A 334       5.443   3.521   1.875  1.00  0.00           N  
ATOM    402  CA  ASP A 334       6.295   4.267   2.799  1.00  0.00           C  
ATOM    403  C   ASP A 334       6.546   3.523   4.110  1.00  0.00           C  
ATOM    404  O   ASP A 334       5.749   2.681   4.506  1.00  0.00           O  
ATOM    405  CB  ASP A 334       5.574   5.560   3.102  1.00  0.00           C  
ATOM    406  CG  ASP A 334       6.276   6.366   4.191  1.00  0.00           C  
ATOM    407  OD1 ASP A 334       7.477   6.700   4.040  1.00  0.00           O  
ATOM    408  OD2 ASP A 334       5.647   6.543   5.250  1.00  0.00           O  
ATOM    409  H   ASP A 334       4.450   3.742   1.895  1.00  0.00           H  
ATOM    410  HA  ASP A 334       7.252   4.499   2.329  1.00  0.00           H  
ATOM    411  HB2 ASP A 334       5.606   6.078   2.168  1.00  0.00           H  
ATOM    412  HB3 ASP A 334       4.524   5.384   3.385  1.00  0.00           H  
ATOM    413  N   GLN A 335       7.631   3.841   4.827  1.00  0.00           N  
ATOM    414  CA  GLN A 335       8.008   3.223   6.106  1.00  0.00           C  
ATOM    415  C   GLN A 335       7.034   3.519   7.261  1.00  0.00           C  
ATOM    416  O   GLN A 335       6.946   2.742   8.223  1.00  0.00           O  
ATOM    417  CB  GLN A 335       9.477   3.544   6.434  1.00  0.00           C  
ATOM    418  CG  GLN A 335       9.960   4.995   6.256  1.00  0.00           C  
ATOM    419  CD  GLN A 335       9.298   6.036   7.166  1.00  0.00           C  
ATOM    420  OE1 GLN A 335       9.404   5.978   8.387  1.00  0.00           O  
ATOM    421  NE2 GLN A 335       8.605   7.011   6.599  1.00  0.00           N  
ATOM    422  H   GLN A 335       8.220   4.587   4.474  1.00  0.00           H  
ATOM    423  HA  GLN A 335       7.957   2.143   5.960  1.00  0.00           H  
ATOM    424  HB2 GLN A 335       9.603   3.234   7.465  1.00  0.00           H  
ATOM    425  HB3 GLN A 335      10.130   2.937   5.791  1.00  0.00           H  
ATOM    426  HG2 GLN A 335      11.014   4.941   6.504  1.00  0.00           H  
ATOM    427  HG3 GLN A 335       9.863   5.328   5.215  1.00  0.00           H  
ATOM    428 HE21 GLN A 335       8.383   6.991   5.596  1.00  0.00           H  
ATOM    429 HE22 GLN A 335       8.229   7.753   7.165  1.00  0.00           H  
ATOM    430  N   ARG A 336       6.189   4.552   7.179  1.00  0.00           N  
ATOM    431  CA  ARG A 336       5.115   4.644   8.166  1.00  0.00           C  
ATOM    432  C   ARG A 336       4.174   3.436   7.969  1.00  0.00           C  
ATOM    433  O   ARG A 336       3.486   3.089   8.917  1.00  0.00           O  
ATOM    434  CB  ARG A 336       4.433   6.023   8.246  1.00  0.00           C  
ATOM    435  CG  ARG A 336       5.295   7.308   8.209  1.00  0.00           C  
ATOM    436  CD  ARG A 336       5.697   7.893   9.565  1.00  0.00           C  
ATOM    437  NE  ARG A 336       6.522   9.115   9.475  1.00  0.00           N  
ATOM    438  CZ  ARG A 336       6.985   9.833  10.512  1.00  0.00           C  
ATOM    439  NH1 ARG A 336       6.772   9.464  11.778  1.00  0.00           N  
ATOM    440  NH2 ARG A 336       7.666  10.947  10.274  1.00  0.00           N  
ATOM    441  H   ARG A 336       6.207   5.210   6.398  1.00  0.00           H  
ATOM    442  HA  ARG A 336       5.590   4.505   9.141  1.00  0.00           H  
ATOM    443  HB2 ARG A 336       3.780   6.028   7.384  1.00  0.00           H  
ATOM    444  HB3 ARG A 336       3.865   6.073   9.188  1.00  0.00           H  
ATOM    445  HG2 ARG A 336       6.188   7.032   7.675  1.00  0.00           H  
ATOM    446  HG3 ARG A 336       4.761   8.103   7.669  1.00  0.00           H  
ATOM    447  HD2 ARG A 336       4.743   8.172   9.999  1.00  0.00           H  
ATOM    448  HD3 ARG A 336       6.244   7.155  10.168  1.00  0.00           H  
ATOM    449  HE  ARG A 336       6.677   9.472   8.538  1.00  0.00           H  
ATOM    450 HH11 ARG A 336       6.292   8.604  12.040  1.00  0.00           H  
ATOM    451 HH12 ARG A 336       7.113  10.016  12.558  1.00  0.00           H  
ATOM    452 HH21 ARG A 336       7.846  11.266   9.328  1.00  0.00           H  
ATOM    453 HH22 ARG A 336       8.037  11.523  11.023  1.00  0.00           H  
ATOM    454  N   ALA A 337       4.208   2.683   6.851  1.00  0.00           N  
ATOM    455  CA  ALA A 337       3.560   1.357   6.813  1.00  0.00           C  
ATOM    456  C   ALA A 337       4.159   0.411   7.868  1.00  0.00           C  
ATOM    457  O   ALA A 337       3.433  -0.264   8.598  1.00  0.00           O  
ATOM    458  CB  ALA A 337       3.636   0.702   5.438  1.00  0.00           C  
ATOM    459  H   ALA A 337       4.697   3.017   6.013  1.00  0.00           H  
ATOM    460  HA  ALA A 337       2.509   1.492   7.010  1.00  0.00           H  
ATOM    461  HB1 ALA A 337       3.062  -0.227   5.467  1.00  0.00           H  
ATOM    462  HB2 ALA A 337       3.200   1.365   4.690  1.00  0.00           H  
ATOM    463  HB3 ALA A 337       4.664   0.468   5.178  1.00  0.00           H  
ATOM    464  N   THR A 338       5.483   0.419   8.014  1.00  0.00           N  
ATOM    465  CA  THR A 338       6.188  -0.271   9.088  1.00  0.00           C  
ATOM    466  C   THR A 338       5.838   0.322  10.455  1.00  0.00           C  
ATOM    467  O   THR A 338       6.060  -0.327  11.476  1.00  0.00           O  
ATOM    468  CB  THR A 338       7.707  -0.194   8.875  1.00  0.00           C  
ATOM    469  OG1 THR A 338       7.997  -0.317   7.504  1.00  0.00           O  
ATOM    470  CG2 THR A 338       8.435  -1.305   9.627  1.00  0.00           C  
ATOM    471  H   THR A 338       6.062   0.985   7.407  1.00  0.00           H  
ATOM    472  HA  THR A 338       5.874  -1.314   9.058  1.00  0.00           H  
ATOM    473  HB  THR A 338       8.077   0.772   9.209  1.00  0.00           H  
ATOM    474  HG1 THR A 338       8.946  -0.126   7.368  1.00  0.00           H  
ATOM    475 HG21 THR A 338       9.430  -1.459   9.211  1.00  0.00           H  
ATOM    476 HG22 THR A 338       8.538  -1.029  10.678  1.00  0.00           H  
ATOM    477 HG23 THR A 338       7.863  -2.228   9.575  1.00  0.00           H  
ATOM    478  N   ALA A 339       5.266   1.529  10.525  1.00  0.00           N  
ATOM    479  CA  ALA A 339       4.764   2.009  11.804  1.00  0.00           C  
ATOM    480  C   ALA A 339       3.338   1.507  12.075  1.00  0.00           C  
ATOM    481  O   ALA A 339       3.068   0.955  13.136  1.00  0.00           O  
ATOM    482  CB  ALA A 339       4.822   3.530  11.814  1.00  0.00           C  
ATOM    483  H   ALA A 339       5.112   2.087   9.681  1.00  0.00           H  
ATOM    484  HA  ALA A 339       5.418   1.650  12.605  1.00  0.00           H  
ATOM    485  HB1 ALA A 339       5.864   3.850  11.743  1.00  0.00           H  
ATOM    486  HB2 ALA A 339       4.232   3.954  11.006  1.00  0.00           H  
ATOM    487  HB3 ALA A 339       4.381   3.856  12.742  1.00  0.00           H  
ATOM    488  N   ILE A 340       2.434   1.686  11.113  1.00  0.00           N  
ATOM    489  CA  ILE A 340       0.992   1.488  11.254  1.00  0.00           C  
ATOM    490  C   ILE A 340       0.590   0.043  11.419  1.00  0.00           C  
ATOM    491  O   ILE A 340      -0.214  -0.282  12.291  1.00  0.00           O  
ATOM    492  CB  ILE A 340       0.305   2.172  10.065  1.00  0.00           C  
ATOM    493  CG1 ILE A 340      -1.212   2.141  10.292  1.00  0.00           C  
ATOM    494  CG2 ILE A 340       0.669   1.710   8.657  1.00  0.00           C  
ATOM    495  CD1 ILE A 340      -2.047   2.868   9.228  1.00  0.00           C  
ATOM    496  H   ILE A 340       2.752   2.120  10.252  1.00  0.00           H  
ATOM    497  HA  ILE A 340       0.609   1.983  12.142  1.00  0.00           H  
ATOM    498  HB  ILE A 340       0.695   3.184  10.090  1.00  0.00           H  
ATOM    499 HG12 ILE A 340      -1.455   1.081  10.334  1.00  0.00           H  
ATOM    500 HG13 ILE A 340      -1.447   2.587  11.253  1.00  0.00           H  
ATOM    501 HG21 ILE A 340       1.323   0.854   8.671  1.00  0.00           H  
ATOM    502 HG22 ILE A 340      -0.198   1.464   8.050  1.00  0.00           H  
ATOM    503 HG23 ILE A 340       1.166   2.548   8.185  1.00  0.00           H  
ATOM    504 HD11 ILE A 340      -1.463   3.691   8.827  1.00  0.00           H  
ATOM    505 HD12 ILE A 340      -2.313   2.184   8.424  1.00  0.00           H  
ATOM    506 HD13 ILE A 340      -2.950   3.276   9.668  1.00  0.00           H  
ATOM    507  N   LEU A 341       1.126  -0.797  10.542  1.00  0.00           N  
ATOM    508  CA  LEU A 341       0.690  -2.176  10.391  1.00  0.00           C  
ATOM    509  C   LEU A 341       1.921  -3.089  10.490  1.00  0.00           C  
ATOM    510  O   LEU A 341       1.858  -4.275  10.190  1.00  0.00           O  
ATOM    511  CB  LEU A 341       0.010  -2.317   9.018  1.00  0.00           C  
ATOM    512  CG  LEU A 341      -1.117  -1.333   8.680  1.00  0.00           C  
ATOM    513  CD1 LEU A 341      -1.248  -1.151   7.175  1.00  0.00           C  
ATOM    514  CD2 LEU A 341      -2.444  -1.761   9.306  1.00  0.00           C  
ATOM    515  H   LEU A 341       1.798  -0.443   9.863  1.00  0.00           H  
ATOM    516  HA  LEU A 341      -0.008  -2.372  11.215  1.00  0.00           H  
ATOM    517  HB2 LEU A 341       0.837  -2.124   8.350  1.00  0.00           H  
ATOM    518  HB3 LEU A 341      -0.404  -3.319   8.846  1.00  0.00           H  
ATOM    519  HG  LEU A 341      -0.853  -0.368   9.058  1.00  0.00           H  
ATOM    520 HD11 LEU A 341      -1.494  -2.114   6.742  1.00  0.00           H  
ATOM    521 HD12 LEU A 341      -2.029  -0.431   6.948  1.00  0.00           H  
ATOM    522 HD13 LEU A 341      -0.312  -0.780   6.739  1.00  0.00           H  
ATOM    523 HD21 LEU A 341      -2.338  -1.822  10.390  1.00  0.00           H  
ATOM    524 HD22 LEU A 341      -3.209  -1.016   9.082  1.00  0.00           H  
ATOM    525 HD23 LEU A 341      -2.756  -2.733   8.913  1.00  0.00           H  
ATOM    526  N   GLY A 342       3.048  -2.479  10.846  1.00  0.00           N  
ATOM    527  CA  GLY A 342       4.341  -3.084  11.121  1.00  0.00           C  
ATOM    528  C   GLY A 342       4.841  -4.190  10.192  1.00  0.00           C  
ATOM    529  O   GLY A 342       5.571  -5.074  10.639  1.00  0.00           O  
ATOM    530  H   GLY A 342       2.926  -1.492  11.068  1.00  0.00           H  
ATOM    531  HA2 GLY A 342       5.005  -2.262  10.948  1.00  0.00           H  
ATOM    532  HA3 GLY A 342       4.435  -3.371  12.168  1.00  0.00           H  
ATOM    533  N   TYR A 343       4.510  -4.102   8.901  1.00  0.00           N  
ATOM    534  CA  TYR A 343       5.072  -4.887   7.807  1.00  0.00           C  
ATOM    535  C   TYR A 343       5.742  -3.864   6.909  1.00  0.00           C  
ATOM    536  O   TYR A 343       5.337  -2.704   6.858  1.00  0.00           O  
ATOM    537  CB  TYR A 343       4.059  -5.765   7.050  1.00  0.00           C  
ATOM    538  CG  TYR A 343       2.654  -5.379   6.709  1.00  0.00           C  
ATOM    539  CD1 TYR A 343       2.178  -4.064   6.711  1.00  0.00           C  
ATOM    540  CD2 TYR A 343       1.811  -6.445   6.363  1.00  0.00           C  
ATOM    541  CE1 TYR A 343       0.837  -3.822   6.382  1.00  0.00           C  
ATOM    542  CE2 TYR A 343       0.465  -6.218   6.077  1.00  0.00           C  
ATOM    543  CZ  TYR A 343      -0.035  -4.907   6.125  1.00  0.00           C  
ATOM    544  OH  TYR A 343      -1.363  -4.707   5.966  1.00  0.00           O  
ATOM    545  H   TYR A 343       4.060  -3.253   8.592  1.00  0.00           H  
ATOM    546  HA  TYR A 343       5.860  -5.559   8.166  1.00  0.00           H  
ATOM    547  HB2 TYR A 343       4.541  -5.941   6.095  1.00  0.00           H  
ATOM    548  HB3 TYR A 343       3.859  -6.685   7.609  1.00  0.00           H  
ATOM    549  HD1 TYR A 343       2.836  -3.229   6.902  1.00  0.00           H  
ATOM    550  HD2 TYR A 343       2.198  -7.454   6.317  1.00  0.00           H  
ATOM    551  HE1 TYR A 343       0.515  -2.796   6.302  1.00  0.00           H  
ATOM    552  HE2 TYR A 343      -0.171  -7.055   5.829  1.00  0.00           H  
ATOM    553  HH  TYR A 343      -1.838  -5.520   5.731  1.00  0.00           H  
ATOM    554  N   LEU A 344       6.803  -4.302   6.245  1.00  0.00           N  
ATOM    555  CA  LEU A 344       7.707  -3.379   5.600  1.00  0.00           C  
ATOM    556  C   LEU A 344       7.060  -2.712   4.394  1.00  0.00           C  
ATOM    557  O   LEU A 344       6.273  -3.322   3.673  1.00  0.00           O  
ATOM    558  CB  LEU A 344       9.049  -4.043   5.312  1.00  0.00           C  
ATOM    559  CG  LEU A 344       9.962  -4.267   6.540  1.00  0.00           C  
ATOM    560  CD1 LEU A 344       9.411  -5.356   7.470  1.00  0.00           C  
ATOM    561  CD2 LEU A 344      11.378  -4.638   6.087  1.00  0.00           C  
ATOM    562  H   LEU A 344       7.060  -5.279   6.323  1.00  0.00           H  
ATOM    563  HA  LEU A 344       7.905  -2.580   6.322  1.00  0.00           H  
ATOM    564  HB2 LEU A 344       8.769  -4.982   4.851  1.00  0.00           H  
ATOM    565  HB3 LEU A 344       9.625  -3.424   4.614  1.00  0.00           H  
ATOM    566  HG  LEU A 344      10.026  -3.337   7.102  1.00  0.00           H  
ATOM    567 HD11 LEU A 344      10.179  -5.673   8.171  1.00  0.00           H  
ATOM    568 HD12 LEU A 344       8.587  -4.954   8.060  1.00  0.00           H  
ATOM    569 HD13 LEU A 344       9.053  -6.230   6.909  1.00  0.00           H  
ATOM    570 HD21 LEU A 344      11.782  -3.855   5.440  1.00  0.00           H  
ATOM    571 HD22 LEU A 344      12.026  -4.714   6.964  1.00  0.00           H  
ATOM    572 HD23 LEU A 344      11.405  -5.586   5.542  1.00  0.00           H  
ATOM    573  N   PRO A 345       7.756  -1.644   4.001  1.00  0.00           N  
ATOM    574  CA  PRO A 345       8.075  -1.564   2.547  1.00  0.00           C  
ATOM    575  C   PRO A 345       8.820  -2.737   1.845  1.00  0.00           C  
ATOM    576  O   PRO A 345       9.766  -2.515   1.102  1.00  0.00           O  
ATOM    577  CB  PRO A 345       8.806  -0.244   2.373  1.00  0.00           C  
ATOM    578  CG  PRO A 345       7.937   0.583   3.281  1.00  0.00           C  
ATOM    579  CD  PRO A 345       7.818  -0.317   4.535  1.00  0.00           C  
ATOM    580  HA  PRO A 345       7.077  -1.563   2.089  1.00  0.00           H  
ATOM    581  HB2 PRO A 345       9.808  -0.275   2.795  1.00  0.00           H  
ATOM    582  HB3 PRO A 345       8.840   0.160   1.370  1.00  0.00           H  
ATOM    583  HG2 PRO A 345       8.431   1.545   3.449  1.00  0.00           H  
ATOM    584  HG3 PRO A 345       6.950   0.719   2.866  1.00  0.00           H  
ATOM    585  HD2 PRO A 345       8.752  -0.165   5.060  1.00  0.00           H  
ATOM    586  HD3 PRO A 345       6.969  -0.132   5.192  1.00  0.00           H  
ATOM    587  N   GLN A 346       8.325  -3.965   1.995  1.00  0.00           N  
ATOM    588  CA  GLN A 346       8.593  -5.148   1.151  1.00  0.00           C  
ATOM    589  C   GLN A 346       7.530  -6.211   1.447  1.00  0.00           C  
ATOM    590  O   GLN A 346       7.194  -6.981   0.552  1.00  0.00           O  
ATOM    591  CB  GLN A 346      10.013  -5.722   1.300  1.00  0.00           C  
ATOM    592  CG  GLN A 346      10.461  -6.159   2.701  1.00  0.00           C  
ATOM    593  CD  GLN A 346       9.818  -7.419   3.308  1.00  0.00           C  
ATOM    594  OE1 GLN A 346       9.430  -8.345   2.608  1.00  0.00           O  
ATOM    595  NE2 GLN A 346       9.661  -7.443   4.628  1.00  0.00           N  
ATOM    596  H   GLN A 346       7.493  -4.027   2.564  1.00  0.00           H  
ATOM    597  HA  GLN A 346       8.478  -4.874   0.092  1.00  0.00           H  
ATOM    598  HB2 GLN A 346      10.055  -6.565   0.619  1.00  0.00           H  
ATOM    599  HB3 GLN A 346      10.745  -4.979   0.971  1.00  0.00           H  
ATOM    600  HG2 GLN A 346      11.524  -6.324   2.602  1.00  0.00           H  
ATOM    601  HG3 GLN A 346      10.258  -5.325   3.372  1.00  0.00           H  
ATOM    602 HE21 GLN A 346      10.178  -6.807   5.215  1.00  0.00           H  
ATOM    603 HE22 GLN A 346       9.034  -8.102   5.113  1.00  0.00           H  
ATOM    604  N   GLU A 347       6.953  -6.232   2.658  1.00  0.00           N  
ATOM    605  CA  GLU A 347       5.817  -7.103   2.958  1.00  0.00           C  
ATOM    606  C   GLU A 347       4.497  -6.458   2.484  1.00  0.00           C  
ATOM    607  O   GLU A 347       3.509  -7.166   2.291  1.00  0.00           O  
ATOM    608  CB  GLU A 347       5.782  -7.547   4.423  1.00  0.00           C  
ATOM    609  CG  GLU A 347       6.484  -8.891   4.623  1.00  0.00           C  
ATOM    610  CD  GLU A 347       6.874  -9.178   6.079  1.00  0.00           C  
ATOM    611  OE1 GLU A 347       7.948  -8.687   6.497  1.00  0.00           O  
ATOM    612  OE2 GLU A 347       6.124  -9.876   6.800  1.00  0.00           O  
ATOM    613  H   GLU A 347       7.254  -5.611   3.389  1.00  0.00           H  
ATOM    614  HA  GLU A 347       5.958  -8.016   2.391  1.00  0.00           H  
ATOM    615  HB2 GLU A 347       6.289  -6.765   4.974  1.00  0.00           H  
ATOM    616  HB3 GLU A 347       4.754  -7.686   4.775  1.00  0.00           H  
ATOM    617  HG2 GLU A 347       5.776  -9.623   4.251  1.00  0.00           H  
ATOM    618  HG3 GLU A 347       7.407  -8.934   4.027  1.00  0.00           H  
ATOM    619  N   LEU A 348       4.490  -5.131   2.274  1.00  0.00           N  
ATOM    620  CA  LEU A 348       3.396  -4.463   1.552  1.00  0.00           C  
ATOM    621  C   LEU A 348       3.868  -4.102   0.144  1.00  0.00           C  
ATOM    622  O   LEU A 348       3.099  -4.149  -0.814  1.00  0.00           O  
ATOM    623  CB  LEU A 348       2.928  -3.161   2.235  1.00  0.00           C  
ATOM    624  CG  LEU A 348       1.856  -3.169   3.332  1.00  0.00           C  
ATOM    625  CD1 LEU A 348       1.251  -1.759   3.473  1.00  0.00           C  
ATOM    626  CD2 LEU A 348       0.725  -4.131   2.994  1.00  0.00           C  
ATOM    627  H   LEU A 348       5.313  -4.590   2.539  1.00  0.00           H  
ATOM    628  HA  LEU A 348       2.552  -5.137   1.438  1.00  0.00           H  
ATOM    629  HB2 LEU A 348       3.835  -2.710   2.614  1.00  0.00           H  
ATOM    630  HB3 LEU A 348       2.458  -2.527   1.478  1.00  0.00           H  
ATOM    631  HG  LEU A 348       2.309  -3.439   4.276  1.00  0.00           H  
ATOM    632 HD11 LEU A 348       0.565  -1.702   4.313  1.00  0.00           H  
ATOM    633 HD12 LEU A 348       2.042  -1.025   3.641  1.00  0.00           H  
ATOM    634 HD13 LEU A 348       0.701  -1.482   2.572  1.00  0.00           H  
ATOM    635 HD21 LEU A 348       0.382  -3.930   1.984  1.00  0.00           H  
ATOM    636 HD22 LEU A 348       1.070  -5.164   3.079  1.00  0.00           H  
ATOM    637 HD23 LEU A 348      -0.119  -3.990   3.658  1.00  0.00           H  
ATOM    638  N   LEU A 349       5.138  -3.706   0.005  1.00  0.00           N  
ATOM    639  CA  LEU A 349       5.633  -3.130  -1.241  1.00  0.00           C  
ATOM    640  C   LEU A 349       5.760  -4.214  -2.309  1.00  0.00           C  
ATOM    641  O   LEU A 349       6.387  -5.243  -2.067  1.00  0.00           O  
ATOM    642  CB  LEU A 349       6.950  -2.380  -0.983  1.00  0.00           C  
ATOM    643  CG  LEU A 349       7.217  -1.248  -1.977  1.00  0.00           C  
ATOM    644  CD1 LEU A 349       8.217  -0.252  -1.402  1.00  0.00           C  
ATOM    645  CD2 LEU A 349       7.755  -1.737  -3.326  1.00  0.00           C  
ATOM    646  H   LEU A 349       5.742  -3.722   0.807  1.00  0.00           H  
ATOM    647  HA  LEU A 349       4.889  -2.412  -1.580  1.00  0.00           H  
ATOM    648  HB2 LEU A 349       6.794  -1.930  -0.011  1.00  0.00           H  
ATOM    649  HB3 LEU A 349       7.816  -3.053  -0.972  1.00  0.00           H  
ATOM    650  HG  LEU A 349       6.270  -0.727  -2.092  1.00  0.00           H  
ATOM    651 HD11 LEU A 349       9.147  -0.756  -1.138  1.00  0.00           H  
ATOM    652 HD12 LEU A 349       8.449   0.527  -2.130  1.00  0.00           H  
ATOM    653 HD13 LEU A 349       7.799   0.223  -0.521  1.00  0.00           H  
ATOM    654 HD21 LEU A 349       8.090  -0.890  -3.926  1.00  0.00           H  
ATOM    655 HD22 LEU A 349       8.603  -2.413  -3.190  1.00  0.00           H  
ATOM    656 HD23 LEU A 349       6.977  -2.241  -3.892  1.00  0.00           H  
ATOM    657  N   GLY A 350       5.158  -3.986  -3.479  1.00  0.00           N  
ATOM    658  CA  GLY A 350       5.127  -4.938  -4.580  1.00  0.00           C  
ATOM    659  C   GLY A 350       4.443  -6.250  -4.197  1.00  0.00           C  
ATOM    660  O   GLY A 350       4.800  -7.315  -4.700  1.00  0.00           O  
ATOM    661  H   GLY A 350       4.617  -3.130  -3.580  1.00  0.00           H  
ATOM    662  HA2 GLY A 350       4.560  -4.432  -5.353  1.00  0.00           H  
ATOM    663  HA3 GLY A 350       6.128  -5.181  -4.948  1.00  0.00           H  
ATOM    664  N   THR A 351       3.461  -6.156  -3.302  1.00  0.00           N  
ATOM    665  CA  THR A 351       2.756  -7.294  -2.716  1.00  0.00           C  
ATOM    666  C   THR A 351       1.258  -7.060  -2.913  1.00  0.00           C  
ATOM    667  O   THR A 351       0.830  -5.926  -3.118  1.00  0.00           O  
ATOM    668  CB  THR A 351       3.155  -7.451  -1.232  1.00  0.00           C  
ATOM    669  OG1 THR A 351       4.563  -7.418  -1.076  1.00  0.00           O  
ATOM    670  CG2 THR A 351       2.656  -8.774  -0.638  1.00  0.00           C  
ATOM    671  H   THR A 351       3.148  -5.227  -3.033  1.00  0.00           H  
ATOM    672  HA  THR A 351       3.030  -8.208  -3.248  1.00  0.00           H  
ATOM    673  HB  THR A 351       2.730  -6.633  -0.653  1.00  0.00           H  
ATOM    674  HG1 THR A 351       4.921  -6.585  -1.426  1.00  0.00           H  
ATOM    675 HG21 THR A 351       3.075  -8.916   0.356  1.00  0.00           H  
ATOM    676 HG22 THR A 351       1.568  -8.761  -0.547  1.00  0.00           H  
ATOM    677 HG23 THR A 351       2.957  -9.608  -1.272  1.00  0.00           H  
ATOM    678  N   SER A 352       0.475  -8.132  -2.924  1.00  0.00           N  
ATOM    679  CA  SER A 352      -0.914  -8.107  -3.330  1.00  0.00           C  
ATOM    680  C   SER A 352      -1.830  -7.341  -2.383  1.00  0.00           C  
ATOM    681  O   SER A 352      -2.135  -7.816  -1.279  1.00  0.00           O  
ATOM    682  CB  SER A 352      -1.406  -9.540  -3.472  1.00  0.00           C  
ATOM    683  OG  SER A 352      -0.500 -10.391  -4.160  1.00  0.00           O  
ATOM    684  H   SER A 352       0.874  -9.051  -2.788  1.00  0.00           H  
ATOM    685  HA  SER A 352      -0.998  -7.649  -4.309  1.00  0.00           H  
ATOM    686  HB2 SER A 352      -1.489  -9.881  -2.450  1.00  0.00           H  
ATOM    687  HB3 SER A 352      -2.377  -9.573  -3.978  1.00  0.00           H  
ATOM    688  HG  SER A 352      -0.769 -11.307  -3.913  1.00  0.00           H  
ATOM    689  N   CYS A 353      -2.351  -6.214  -2.885  1.00  0.00           N  
ATOM    690  CA  CYS A 353      -3.482  -5.516  -2.317  1.00  0.00           C  
ATOM    691  C   CYS A 353      -4.509  -6.546  -1.891  1.00  0.00           C  
ATOM    692  O   CYS A 353      -4.833  -6.667  -0.715  1.00  0.00           O  
ATOM    693  CB  CYS A 353      -4.077  -4.591  -3.382  1.00  0.00           C  
ATOM    694  SG  CYS A 353      -2.989  -3.186  -3.670  1.00  0.00           S  
ATOM    695  H   CYS A 353      -1.985  -5.824  -3.750  1.00  0.00           H  
ATOM    696  HA  CYS A 353      -3.183  -4.941  -1.456  1.00  0.00           H  
ATOM    697  HB2 CYS A 353      -4.129  -5.184  -4.295  1.00  0.00           H  
ATOM    698  HB3 CYS A 353      -5.065  -4.202  -3.085  1.00  0.00           H  
ATOM    699  HG  CYS A 353      -3.862  -2.459  -4.391  1.00  0.00           H  
ATOM    700  N   TYR A 354      -4.961  -7.363  -2.836  1.00  0.00           N  
ATOM    701  CA  TYR A 354      -6.080  -8.247  -2.603  1.00  0.00           C  
ATOM    702  C   TYR A 354      -5.727  -9.468  -1.725  1.00  0.00           C  
ATOM    703  O   TYR A 354      -6.518 -10.413  -1.668  1.00  0.00           O  
ATOM    704  CB  TYR A 354      -6.701  -8.630  -3.939  1.00  0.00           C  
ATOM    705  CG  TYR A 354      -6.881  -7.547  -4.996  1.00  0.00           C  
ATOM    706  CD1 TYR A 354      -7.716  -6.438  -4.761  1.00  0.00           C  
ATOM    707  CD2 TYR A 354      -6.249  -7.688  -6.247  1.00  0.00           C  
ATOM    708  CE1 TYR A 354      -7.925  -5.479  -5.769  1.00  0.00           C  
ATOM    709  CE2 TYR A 354      -6.461  -6.740  -7.262  1.00  0.00           C  
ATOM    710  CZ  TYR A 354      -7.307  -5.632  -7.030  1.00  0.00           C  
ATOM    711  OH  TYR A 354      -7.543  -4.719  -8.017  1.00  0.00           O  
ATOM    712  H   TYR A 354      -4.615  -7.276  -3.781  1.00  0.00           H  
ATOM    713  HA  TYR A 354      -6.822  -7.668  -2.058  1.00  0.00           H  
ATOM    714  HB2 TYR A 354      -6.011  -9.366  -4.331  1.00  0.00           H  
ATOM    715  HB3 TYR A 354      -7.695  -9.037  -3.732  1.00  0.00           H  
ATOM    716  HD1 TYR A 354      -8.228  -6.335  -3.817  1.00  0.00           H  
ATOM    717  HD2 TYR A 354      -5.619  -8.544  -6.449  1.00  0.00           H  
ATOM    718  HE1 TYR A 354      -8.585  -4.644  -5.589  1.00  0.00           H  
ATOM    719  HE2 TYR A 354      -5.990  -6.880  -8.227  1.00  0.00           H  
ATOM    720  HH  TYR A 354      -7.110  -4.933  -8.865  1.00  0.00           H  
ATOM    721  N   GLU A 355      -4.576  -9.463  -1.036  1.00  0.00           N  
ATOM    722  CA  GLU A 355      -4.225 -10.467  -0.039  1.00  0.00           C  
ATOM    723  C   GLU A 355      -3.918  -9.825   1.320  1.00  0.00           C  
ATOM    724  O   GLU A 355      -4.237 -10.455   2.333  1.00  0.00           O  
ATOM    725  CB  GLU A 355      -3.063 -11.355  -0.499  1.00  0.00           C  
ATOM    726  CG  GLU A 355      -3.335 -12.142  -1.790  1.00  0.00           C  
ATOM    727  CD  GLU A 355      -2.160 -13.047  -2.215  1.00  0.00           C  
ATOM    728  OE1 GLU A 355      -1.983 -14.138  -1.619  1.00  0.00           O  
ATOM    729  OE2 GLU A 355      -1.415 -12.683  -3.158  1.00  0.00           O  
ATOM    730  H   GLU A 355      -3.989  -8.638  -1.080  1.00  0.00           H  
ATOM    731  HA  GLU A 355      -5.082 -11.125   0.118  1.00  0.00           H  
ATOM    732  HB2 GLU A 355      -2.235 -10.672  -0.634  1.00  0.00           H  
ATOM    733  HB3 GLU A 355      -2.811 -12.085   0.280  1.00  0.00           H  
ATOM    734  HG2 GLU A 355      -4.202 -12.750  -1.552  1.00  0.00           H  
ATOM    735  HG3 GLU A 355      -3.574 -11.473  -2.629  1.00  0.00           H  
ATOM    736  N   TYR A 356      -3.361  -8.602   1.389  1.00  0.00           N  
ATOM    737  CA  TYR A 356      -3.223  -7.921   2.686  1.00  0.00           C  
ATOM    738  C   TYR A 356      -4.470  -7.106   3.055  1.00  0.00           C  
ATOM    739  O   TYR A 356      -4.732  -6.888   4.242  1.00  0.00           O  
ATOM    740  CB  TYR A 356      -1.923  -7.126   2.801  1.00  0.00           C  
ATOM    741  CG  TYR A 356      -1.572  -6.173   1.680  1.00  0.00           C  
ATOM    742  CD1 TYR A 356      -2.341  -5.015   1.466  1.00  0.00           C  
ATOM    743  CD2 TYR A 356      -0.428  -6.418   0.898  1.00  0.00           C  
ATOM    744  CE1 TYR A 356      -1.984  -4.111   0.452  1.00  0.00           C  
ATOM    745  CE2 TYR A 356      -0.068  -5.515  -0.111  1.00  0.00           C  
ATOM    746  CZ  TYR A 356      -0.859  -4.378  -0.359  1.00  0.00           C  
ATOM    747  OH  TYR A 356      -0.546  -3.563  -1.396  1.00  0.00           O  
ATOM    748  H   TYR A 356      -3.072  -8.113   0.543  1.00  0.00           H  
ATOM    749  HA  TYR A 356      -3.140  -8.692   3.450  1.00  0.00           H  
ATOM    750  HB2 TYR A 356      -2.042  -6.561   3.719  1.00  0.00           H  
ATOM    751  HB3 TYR A 356      -1.077  -7.815   2.923  1.00  0.00           H  
ATOM    752  HD1 TYR A 356      -3.196  -4.799   2.090  1.00  0.00           H  
ATOM    753  HD2 TYR A 356       0.183  -7.291   1.080  1.00  0.00           H  
ATOM    754  HE1 TYR A 356      -2.584  -3.229   0.279  1.00  0.00           H  
ATOM    755  HE2 TYR A 356       0.818  -5.669  -0.693  1.00  0.00           H  
ATOM    756  HH  TYR A 356      -1.138  -2.801  -1.463  1.00  0.00           H  
ATOM    757  N   PHE A 357      -5.276  -6.669   2.084  1.00  0.00           N  
ATOM    758  CA  PHE A 357      -6.604  -6.146   2.377  1.00  0.00           C  
ATOM    759  C   PHE A 357      -7.463  -7.322   2.869  1.00  0.00           C  
ATOM    760  O   PHE A 357      -7.214  -8.475   2.503  1.00  0.00           O  
ATOM    761  CB  PHE A 357      -7.270  -5.548   1.137  1.00  0.00           C  
ATOM    762  CG  PHE A 357      -7.020  -4.078   0.814  1.00  0.00           C  
ATOM    763  CD1 PHE A 357      -5.959  -3.683  -0.020  1.00  0.00           C  
ATOM    764  CD2 PHE A 357      -7.900  -3.092   1.306  1.00  0.00           C  
ATOM    765  CE1 PHE A 357      -5.783  -2.340  -0.383  1.00  0.00           C  
ATOM    766  CE2 PHE A 357      -7.694  -1.736   0.980  1.00  0.00           C  
ATOM    767  CZ  PHE A 357      -6.638  -1.359   0.138  1.00  0.00           C  
ATOM    768  H   PHE A 357      -5.056  -6.879   1.119  1.00  0.00           H  
ATOM    769  HA  PHE A 357      -6.537  -5.373   3.137  1.00  0.00           H  
ATOM    770  HB2 PHE A 357      -6.968  -6.197   0.320  1.00  0.00           H  
ATOM    771  HB3 PHE A 357      -8.354  -5.629   1.265  1.00  0.00           H  
ATOM    772  HD1 PHE A 357      -5.255  -4.404  -0.383  1.00  0.00           H  
ATOM    773  HD2 PHE A 357      -8.727  -3.365   1.946  1.00  0.00           H  
ATOM    774  HE1 PHE A 357      -4.970  -2.058  -1.038  1.00  0.00           H  
ATOM    775  HE2 PHE A 357      -8.350  -0.972   1.360  1.00  0.00           H  
ATOM    776  HZ  PHE A 357      -6.488  -0.317  -0.118  1.00  0.00           H  
ATOM    777  N   HIS A 358      -8.543  -7.031   3.603  1.00  0.00           N  
ATOM    778  CA  HIS A 358      -9.582  -8.006   3.937  1.00  0.00           C  
ATOM    779  C   HIS A 358     -10.953  -7.323   3.890  1.00  0.00           C  
ATOM    780  O   HIS A 358     -11.714  -7.330   4.858  1.00  0.00           O  
ATOM    781  CB  HIS A 358      -9.289  -8.779   5.239  1.00  0.00           C  
ATOM    782  CG  HIS A 358      -9.318  -7.984   6.528  1.00  0.00           C  
ATOM    783  ND1 HIS A 358     -10.280  -8.054   7.540  1.00  0.00           N  
ATOM    784  CD2 HIS A 358      -8.373  -7.075   6.885  1.00  0.00           C  
ATOM    785  CE1 HIS A 358      -9.907  -7.149   8.462  1.00  0.00           C  
ATOM    786  NE2 HIS A 358      -8.761  -6.544   8.096  1.00  0.00           N  
ATOM    787  H   HIS A 358      -8.740  -6.060   3.836  1.00  0.00           H  
ATOM    788  HA  HIS A 358      -9.565  -8.725   3.133  1.00  0.00           H  
ATOM    789  HB2 HIS A 358     -10.067  -9.535   5.271  1.00  0.00           H  
ATOM    790  HB3 HIS A 358      -8.309  -9.272   5.187  1.00  0.00           H  
ATOM    791  HD2 HIS A 358      -7.498  -6.838   6.304  1.00  0.00           H  
ATOM    792  HE1 HIS A 358     -10.455  -6.933   9.373  1.00  0.00           H  
ATOM    793  HE2 HIS A 358      -8.290  -5.802   8.602  1.00  0.00           H  
ATOM    794  N   GLN A 359     -11.232  -6.626   2.778  1.00  0.00           N  
ATOM    795  CA  GLN A 359     -12.399  -5.756   2.700  1.00  0.00           C  
ATOM    796  C   GLN A 359     -13.721  -6.530   2.870  1.00  0.00           C  
ATOM    797  O   GLN A 359     -13.818  -7.700   2.497  1.00  0.00           O  
ATOM    798  CB  GLN A 359     -12.381  -4.912   1.415  1.00  0.00           C  
ATOM    799  CG  GLN A 359     -13.627  -4.028   1.163  1.00  0.00           C  
ATOM    800  CD  GLN A 359     -13.874  -2.917   2.189  1.00  0.00           C  
ATOM    801  OE1 GLN A 359     -13.590  -3.093   3.365  1.00  0.00           O  
ATOM    802  NE2 GLN A 359     -14.391  -1.767   1.789  1.00  0.00           N  
ATOM    803  H   GLN A 359     -10.628  -6.697   1.971  1.00  0.00           H  
ATOM    804  HA  GLN A 359     -12.277  -5.085   3.536  1.00  0.00           H  
ATOM    805  HB2 GLN A 359     -11.501  -4.284   1.521  1.00  0.00           H  
ATOM    806  HB3 GLN A 359     -12.264  -5.563   0.544  1.00  0.00           H  
ATOM    807  HG2 GLN A 359     -13.438  -3.597   0.188  1.00  0.00           H  
ATOM    808  HG3 GLN A 359     -14.549  -4.629   1.139  1.00  0.00           H  
ATOM    809 HE21 GLN A 359     -14.695  -1.608   0.840  1.00  0.00           H  
ATOM    810 HE22 GLN A 359     -14.465  -0.985   2.441  1.00  0.00           H  
ATOM    811  N   ASP A 360     -14.748  -5.809   3.346  1.00  0.00           N  
ATOM    812  CA  ASP A 360     -16.144  -6.241   3.458  1.00  0.00           C  
ATOM    813  C   ASP A 360     -16.627  -7.063   2.260  1.00  0.00           C  
ATOM    814  O   ASP A 360     -17.059  -8.207   2.425  1.00  0.00           O  
ATOM    815  CB  ASP A 360     -17.059  -5.036   3.658  1.00  0.00           C  
ATOM    816  CG  ASP A 360     -18.538  -5.457   3.750  1.00  0.00           C  
ATOM    817  OD1 ASP A 360     -18.935  -6.053   4.781  1.00  0.00           O  
ATOM    818  OD2 ASP A 360     -19.310  -5.179   2.801  1.00  0.00           O  
ATOM    819  H   ASP A 360     -14.542  -4.873   3.686  1.00  0.00           H  
ATOM    820  HA  ASP A 360     -16.201  -6.860   4.336  1.00  0.00           H  
ATOM    821  HB2 ASP A 360     -16.727  -4.591   4.591  1.00  0.00           H  
ATOM    822  HB3 ASP A 360     -16.947  -4.321   2.830  1.00  0.00           H  
ATOM    823  N   ASP A 361     -16.510  -6.502   1.054  1.00  0.00           N  
ATOM    824  CA  ASP A 361     -16.628  -7.237  -0.194  1.00  0.00           C  
ATOM    825  C   ASP A 361     -15.559  -6.596  -1.039  1.00  0.00           C  
ATOM    826  O   ASP A 361     -15.562  -5.374  -1.190  1.00  0.00           O  
ATOM    827  CB  ASP A 361     -18.022  -7.210  -0.824  1.00  0.00           C  
ATOM    828  CG  ASP A 361     -18.022  -7.787  -2.254  1.00  0.00           C  
ATOM    829  OD1 ASP A 361     -17.236  -8.719  -2.539  1.00  0.00           O  
ATOM    830  OD2 ASP A 361     -18.795  -7.300  -3.111  1.00  0.00           O  
ATOM    831  H   ASP A 361     -16.177  -5.547   0.952  1.00  0.00           H  
ATOM    832  HA  ASP A 361     -16.354  -8.268  -0.043  1.00  0.00           H  
ATOM    833  HB2 ASP A 361     -18.620  -7.840  -0.172  1.00  0.00           H  
ATOM    834  HB3 ASP A 361     -18.448  -6.204  -0.856  1.00  0.00           H  
ATOM    835  N   HIS A 362     -14.574  -7.379  -1.471  1.00  0.00           N  
ATOM    836  CA  HIS A 362     -13.338  -6.874  -2.069  1.00  0.00           C  
ATOM    837  C   HIS A 362     -13.568  -6.001  -3.297  1.00  0.00           C  
ATOM    838  O   HIS A 362     -12.847  -5.028  -3.525  1.00  0.00           O  
ATOM    839  CB  HIS A 362     -12.362  -8.028  -2.347  1.00  0.00           C  
ATOM    840  CG  HIS A 362     -10.972  -7.728  -1.850  1.00  0.00           C  
ATOM    841  ND1 HIS A 362     -10.169  -8.583  -1.094  1.00  0.00           N  
ATOM    842  CD2 HIS A 362     -10.377  -6.504  -1.928  1.00  0.00           C  
ATOM    843  CE1 HIS A 362      -9.093  -7.857  -0.754  1.00  0.00           C  
ATOM    844  NE2 HIS A 362      -9.189  -6.605  -1.244  1.00  0.00           N  
ATOM    845  H   HIS A 362     -14.633  -8.367  -1.263  1.00  0.00           H  
ATOM    846  HA  HIS A 362     -12.895  -6.225  -1.322  1.00  0.00           H  
ATOM    847  HB2 HIS A 362     -12.746  -8.885  -1.803  1.00  0.00           H  
ATOM    848  HB3 HIS A 362     -12.295  -8.267  -3.417  1.00  0.00           H  
ATOM    849  HD2 HIS A 362     -10.809  -5.626  -2.388  1.00  0.00           H  
ATOM    850  HE1 HIS A 362      -8.264  -8.228  -0.163  1.00  0.00           H  
ATOM    851  HE2 HIS A 362      -8.511  -5.859  -1.126  1.00  0.00           H  
ATOM    852  N   ASN A 363     -14.678  -6.254  -3.987  1.00  0.00           N  
ATOM    853  CA  ASN A 363     -15.193  -5.429  -5.068  1.00  0.00           C  
ATOM    854  C   ASN A 363     -15.246  -3.975  -4.669  1.00  0.00           C  
ATOM    855  O   ASN A 363     -15.116  -3.132  -5.541  1.00  0.00           O  
ATOM    856  CB  ASN A 363     -16.642  -5.767  -5.398  1.00  0.00           C  
ATOM    857  CG  ASN A 363     -16.844  -7.070  -6.165  1.00  0.00           C  
ATOM    858  OD1 ASN A 363     -16.260  -7.276  -7.227  1.00  0.00           O  
ATOM    859  ND2 ASN A 363     -17.661  -7.971  -5.647  1.00  0.00           N  
ATOM    860  H   ASN A 363     -15.249  -7.013  -3.656  1.00  0.00           H  
ATOM    861  HA  ASN A 363     -14.572  -5.546  -5.957  1.00  0.00           H  
ATOM    862  HB2 ASN A 363     -17.119  -5.776  -4.424  1.00  0.00           H  
ATOM    863  HB3 ASN A 363     -17.085  -4.957  -6.001  1.00  0.00           H  
ATOM    864 HD21 ASN A 363     -18.100  -7.795  -4.735  1.00  0.00           H  
ATOM    865 HD22 ASN A 363     -17.823  -8.852  -6.117  1.00  0.00           H  
ATOM    866  N   ASN A 364     -15.476  -3.660  -3.387  1.00  0.00           N  
ATOM    867  CA  ASN A 364     -15.684  -2.280  -2.990  1.00  0.00           C  
ATOM    868  C   ASN A 364     -14.370  -1.546  -3.234  1.00  0.00           C  
ATOM    869  O   ASN A 364     -14.309  -0.571  -3.971  1.00  0.00           O  
ATOM    870  CB  ASN A 364     -16.132  -2.132  -1.529  1.00  0.00           C  
ATOM    871  CG  ASN A 364     -17.609  -2.463  -1.314  1.00  0.00           C  
ATOM    872  OD1 ASN A 364     -18.475  -1.605  -1.455  1.00  0.00           O  
ATOM    873  ND2 ASN A 364     -17.922  -3.703  -0.974  1.00  0.00           N  
ATOM    874  H   ASN A 364     -15.448  -4.383  -2.670  1.00  0.00           H  
ATOM    875  HA  ASN A 364     -16.479  -1.906  -3.628  1.00  0.00           H  
ATOM    876  HB2 ASN A 364     -15.496  -2.792  -0.949  1.00  0.00           H  
ATOM    877  HB3 ASN A 364     -16.003  -1.092  -1.191  1.00  0.00           H  
ATOM    878 HD21 ASN A 364     -17.212  -4.429  -0.916  1.00  0.00           H  
ATOM    879 HD22 ASN A 364     -18.892  -3.952  -0.813  1.00  0.00           H  
ATOM    880  N   LEU A 365     -13.284  -2.106  -2.690  1.00  0.00           N  
ATOM    881  CA  LEU A 365     -11.922  -1.595  -2.834  1.00  0.00           C  
ATOM    882  C   LEU A 365     -11.539  -1.534  -4.311  1.00  0.00           C  
ATOM    883  O   LEU A 365     -11.002  -0.535  -4.778  1.00  0.00           O  
ATOM    884  CB  LEU A 365     -10.996  -2.459  -1.948  1.00  0.00           C  
ATOM    885  CG  LEU A 365      -9.471  -2.169  -1.922  1.00  0.00           C  
ATOM    886  CD1 LEU A 365      -8.748  -2.878  -3.072  1.00  0.00           C  
ATOM    887  CD2 LEU A 365      -9.115  -0.679  -1.929  1.00  0.00           C  
ATOM    888  H   LEU A 365     -13.392  -3.025  -2.287  1.00  0.00           H  
ATOM    889  HA  LEU A 365     -11.889  -0.579  -2.469  1.00  0.00           H  
ATOM    890  HB2 LEU A 365     -11.429  -2.312  -0.963  1.00  0.00           H  
ATOM    891  HB3 LEU A 365     -11.109  -3.525  -2.155  1.00  0.00           H  
ATOM    892  HG  LEU A 365      -9.072  -2.598  -0.999  1.00  0.00           H  
ATOM    893 HD11 LEU A 365      -8.949  -3.948  -3.039  1.00  0.00           H  
ATOM    894 HD12 LEU A 365      -9.070  -2.489  -4.034  1.00  0.00           H  
ATOM    895 HD13 LEU A 365      -7.671  -2.728  -2.973  1.00  0.00           H  
ATOM    896 HD21 LEU A 365      -8.034  -0.559  -1.977  1.00  0.00           H  
ATOM    897 HD22 LEU A 365      -9.539  -0.161  -2.787  1.00  0.00           H  
ATOM    898 HD23 LEU A 365      -9.465  -0.214  -1.009  1.00  0.00           H  
ATOM    899  N   THR A 366     -11.913  -2.555  -5.066  1.00  0.00           N  
ATOM    900  CA  THR A 366     -11.562  -2.664  -6.478  1.00  0.00           C  
ATOM    901  C   THR A 366     -12.306  -1.614  -7.310  1.00  0.00           C  
ATOM    902  O   THR A 366     -11.724  -0.958  -8.172  1.00  0.00           O  
ATOM    903  CB  THR A 366     -11.848  -4.094  -6.964  1.00  0.00           C  
ATOM    904  OG1 THR A 366     -11.204  -5.000  -6.085  1.00  0.00           O  
ATOM    905  CG2 THR A 366     -11.334  -4.337  -8.384  1.00  0.00           C  
ATOM    906  H   THR A 366     -12.401  -3.311  -4.613  1.00  0.00           H  
ATOM    907  HA  THR A 366     -10.498  -2.478  -6.567  1.00  0.00           H  
ATOM    908  HB  THR A 366     -12.921  -4.280  -6.939  1.00  0.00           H  
ATOM    909  HG1 THR A 366     -11.482  -5.912  -6.288  1.00  0.00           H  
ATOM    910 HG21 THR A 366     -11.490  -5.380  -8.661  1.00  0.00           H  
ATOM    911 HG22 THR A 366     -11.879  -3.711  -9.091  1.00  0.00           H  
ATOM    912 HG23 THR A 366     -10.272  -4.103  -8.448  1.00  0.00           H  
ATOM    913  N   ASP A 367     -13.589  -1.411  -7.024  1.00  0.00           N  
ATOM    914  CA  ASP A 367     -14.473  -0.503  -7.751  1.00  0.00           C  
ATOM    915  C   ASP A 367     -14.111   0.924  -7.396  1.00  0.00           C  
ATOM    916  O   ASP A 367     -14.242   1.840  -8.198  1.00  0.00           O  
ATOM    917  CB  ASP A 367     -15.931  -0.771  -7.373  1.00  0.00           C  
ATOM    918  CG  ASP A 367     -16.897   0.263  -7.981  1.00  0.00           C  
ATOM    919  OD1 ASP A 367     -17.123   0.226  -9.215  1.00  0.00           O  
ATOM    920  OD2 ASP A 367     -17.452   1.088  -7.212  1.00  0.00           O  
ATOM    921  H   ASP A 367     -13.958  -1.819  -6.170  1.00  0.00           H  
ATOM    922  HA  ASP A 367     -14.351  -0.617  -8.825  1.00  0.00           H  
ATOM    923  HB2 ASP A 367     -16.141  -1.767  -7.756  1.00  0.00           H  
ATOM    924  HB3 ASP A 367     -16.070  -0.761  -6.284  1.00  0.00           H  
ATOM    925  N   LYS A 368     -13.591   1.108  -6.191  1.00  0.00           N  
ATOM    926  CA  LYS A 368     -13.168   2.400  -5.704  1.00  0.00           C  
ATOM    927  C   LYS A 368     -11.840   2.771  -6.279  1.00  0.00           C  
ATOM    928  O   LYS A 368     -11.705   3.891  -6.761  1.00  0.00           O  
ATOM    929  CB  LYS A 368     -13.148   2.392  -4.181  1.00  0.00           C  
ATOM    930  CG  LYS A 368     -14.518   2.618  -3.521  1.00  0.00           C  
ATOM    931  CD  LYS A 368     -15.280   3.800  -4.137  1.00  0.00           C  
ATOM    932  CE  LYS A 368     -16.212   3.417  -5.313  1.00  0.00           C  
ATOM    933  NZ  LYS A 368     -17.457   2.695  -4.922  1.00  0.00           N  
ATOM    934  H   LYS A 368     -13.389   0.278  -5.636  1.00  0.00           H  
ATOM    935  HA  LYS A 368     -13.801   3.189  -6.089  1.00  0.00           H  
ATOM    936  HB2 LYS A 368     -12.732   1.410  -3.909  1.00  0.00           H  
ATOM    937  HB3 LYS A 368     -12.527   3.236  -3.852  1.00  0.00           H  
ATOM    938  HG2 LYS A 368     -15.074   1.703  -3.670  1.00  0.00           H  
ATOM    939  HG3 LYS A 368     -14.396   2.809  -2.448  1.00  0.00           H  
ATOM    940  HD2 LYS A 368     -15.849   4.219  -3.317  1.00  0.00           H  
ATOM    941  HD3 LYS A 368     -14.543   4.539  -4.502  1.00  0.00           H  
ATOM    942  HE2 LYS A 368     -16.471   4.370  -5.772  1.00  0.00           H  
ATOM    943  HE3 LYS A 368     -15.696   2.780  -6.055  1.00  0.00           H  
ATOM    944  HZ1 LYS A 368     -18.156   3.321  -4.538  1.00  0.00           H  
ATOM    945  HZ2 LYS A 368     -17.847   2.243  -5.756  1.00  0.00           H  
ATOM    946  HZ3 LYS A 368     -17.284   1.953  -4.255  1.00  0.00           H  
ATOM    947  N   HIS A 369     -10.880   1.863  -6.318  1.00  0.00           N  
ATOM    948  CA  HIS A 369      -9.625   2.274  -6.891  1.00  0.00           C  
ATOM    949  C   HIS A 369      -9.811   2.464  -8.406  1.00  0.00           C  
ATOM    950  O   HIS A 369      -9.218   3.397  -8.931  1.00  0.00           O  
ATOM    951  CB  HIS A 369      -8.471   1.408  -6.407  1.00  0.00           C  
ATOM    952  CG  HIS A 369      -8.206   0.159  -7.204  1.00  0.00           C  
ATOM    953  ND1 HIS A 369      -8.422   0.101  -8.568  1.00  0.00           N  
ATOM    954  CD2 HIS A 369      -8.142  -1.112  -6.713  1.00  0.00           C  
ATOM    955  CE1 HIS A 369      -8.696  -1.164  -8.843  1.00  0.00           C  
ATOM    956  NE2 HIS A 369      -8.413  -1.941  -7.783  1.00  0.00           N  
ATOM    957  H   HIS A 369     -11.008   0.918  -5.965  1.00  0.00           H  
ATOM    958  HA  HIS A 369      -9.422   3.251  -6.451  1.00  0.00           H  
ATOM    959  HB2 HIS A 369      -7.636   2.087  -6.495  1.00  0.00           H  
ATOM    960  HB3 HIS A 369      -8.678   1.151  -5.359  1.00  0.00           H  
ATOM    961  HD2 HIS A 369      -8.084  -1.396  -5.673  1.00  0.00           H  
ATOM    962  HE1 HIS A 369      -9.395  -1.379  -9.635  1.00  0.00           H  
ATOM    963  HE2 HIS A 369      -8.526  -2.953  -7.743  1.00  0.00           H  
ATOM    964  N   LYS A 370     -10.693   1.722  -9.117  1.00  0.00           N  
ATOM    965  CA  LYS A 370     -11.000   2.109 -10.502  1.00  0.00           C  
ATOM    966  C   LYS A 370     -11.846   3.351 -10.522  1.00  0.00           C  
ATOM    967  O   LYS A 370     -11.768   4.053 -11.509  1.00  0.00           O  
ATOM    968  CB  LYS A 370     -11.638   1.050 -11.411  1.00  0.00           C  
ATOM    969  CG  LYS A 370     -13.046   0.594 -11.007  1.00  0.00           C  
ATOM    970  CD  LYS A 370     -13.643  -0.552 -11.834  1.00  0.00           C  
ATOM    971  CE  LYS A 370     -14.060  -0.115 -13.245  1.00  0.00           C  
ATOM    972  NZ  LYS A 370     -14.609  -1.228 -14.073  1.00  0.00           N  
ATOM    973  H   LYS A 370     -11.082   0.869  -8.721  1.00  0.00           H  
ATOM    974  HA  LYS A 370     -10.056   2.392 -10.964  1.00  0.00           H  
ATOM    975  HB2 LYS A 370     -11.680   1.576 -12.380  1.00  0.00           H  
ATOM    976  HB3 LYS A 370     -11.011   0.156 -11.469  1.00  0.00           H  
ATOM    977  HG2 LYS A 370     -12.891   0.248 -10.001  1.00  0.00           H  
ATOM    978  HG3 LYS A 370     -13.767   1.422 -11.014  1.00  0.00           H  
ATOM    979  HD2 LYS A 370     -12.859  -1.304 -11.874  1.00  0.00           H  
ATOM    980  HD3 LYS A 370     -14.533  -0.959 -11.334  1.00  0.00           H  
ATOM    981  HE2 LYS A 370     -14.830   0.631 -13.056  1.00  0.00           H  
ATOM    982  HE3 LYS A 370     -13.217   0.338 -13.788  1.00  0.00           H  
ATOM    983  HZ1 LYS A 370     -13.917  -1.951 -14.234  1.00  0.00           H  
ATOM    984  HZ2 LYS A 370     -15.416  -1.659 -13.637  1.00  0.00           H  
ATOM    985  HZ3 LYS A 370     -14.907  -0.889 -14.981  1.00  0.00           H  
ATOM    986  N   ALA A 371     -12.596   3.687  -9.480  1.00  0.00           N  
ATOM    987  CA  ALA A 371     -13.212   5.000  -9.444  1.00  0.00           C  
ATOM    988  C   ALA A 371     -12.107   6.067  -9.364  1.00  0.00           C  
ATOM    989  O   ALA A 371     -12.318   7.174  -9.854  1.00  0.00           O  
ATOM    990  CB  ALA A 371     -14.262   5.096  -8.331  1.00  0.00           C  
ATOM    991  H   ALA A 371     -12.653   3.078  -8.670  1.00  0.00           H  
ATOM    992  HA  ALA A 371     -13.727   5.143 -10.393  1.00  0.00           H  
ATOM    993  HB1 ALA A 371     -13.801   5.035  -7.345  1.00  0.00           H  
ATOM    994  HB2 ALA A 371     -14.794   6.043  -8.421  1.00  0.00           H  
ATOM    995  HB3 ALA A 371     -14.994   4.295  -8.442  1.00  0.00           H  
ATOM    996  N   VAL A 372     -10.917   5.736  -8.839  1.00  0.00           N  
ATOM    997  CA  VAL A 372      -9.777   6.662  -8.865  1.00  0.00           C  
ATOM    998  C   VAL A 372      -9.148   6.612 -10.276  1.00  0.00           C  
ATOM    999  O   VAL A 372      -8.959   7.653 -10.901  1.00  0.00           O  
ATOM   1000  CB  VAL A 372      -8.794   6.342  -7.724  1.00  0.00           C  
ATOM   1001  CG1 VAL A 372      -7.682   7.400  -7.697  1.00  0.00           C  
ATOM   1002  CG2 VAL A 372      -9.466   6.297  -6.334  1.00  0.00           C  
ATOM   1003  H   VAL A 372     -10.773   4.777  -8.485  1.00  0.00           H  
ATOM   1004  HA  VAL A 372     -10.105   7.684  -8.659  1.00  0.00           H  
ATOM   1005  HB  VAL A 372      -8.336   5.374  -7.892  1.00  0.00           H  
ATOM   1006 HG11 VAL A 372      -7.128   7.387  -8.634  1.00  0.00           H  
ATOM   1007 HG12 VAL A 372      -8.099   8.399  -7.543  1.00  0.00           H  
ATOM   1008 HG13 VAL A 372      -6.993   7.184  -6.887  1.00  0.00           H  
ATOM   1009 HG21 VAL A 372      -8.926   5.599  -5.697  1.00  0.00           H  
ATOM   1010 HG22 VAL A 372      -9.448   7.285  -5.873  1.00  0.00           H  
ATOM   1011 HG23 VAL A 372     -10.498   5.945  -6.374  1.00  0.00           H  
ATOM   1012  N   LEU A 373      -8.880   5.410 -10.810  1.00  0.00           N  
ATOM   1013  CA  LEU A 373      -8.243   5.151 -12.116  1.00  0.00           C  
ATOM   1014  C   LEU A 373      -9.116   5.548 -13.311  1.00  0.00           C  
ATOM   1015  O   LEU A 373      -8.652   5.674 -14.443  1.00  0.00           O  
ATOM   1016  CB  LEU A 373      -7.800   3.671 -12.189  1.00  0.00           C  
ATOM   1017  CG  LEU A 373      -8.263   2.742 -13.346  1.00  0.00           C  
ATOM   1018  CD1 LEU A 373      -7.370   2.845 -14.595  1.00  0.00           C  
ATOM   1019  CD2 LEU A 373      -8.220   1.266 -12.929  1.00  0.00           C  
ATOM   1020  H   LEU A 373      -9.101   4.603 -10.240  1.00  0.00           H  
ATOM   1021  HA  LEU A 373      -7.354   5.783 -12.163  1.00  0.00           H  
ATOM   1022  HB2 LEU A 373      -6.754   3.826 -12.291  1.00  0.00           H  
ATOM   1023  HB3 LEU A 373      -7.939   3.127 -11.246  1.00  0.00           H  
ATOM   1024  HG  LEU A 373      -9.294   2.975 -13.611  1.00  0.00           H  
ATOM   1025 HD11 LEU A 373      -6.425   2.325 -14.443  1.00  0.00           H  
ATOM   1026 HD12 LEU A 373      -7.877   2.396 -15.448  1.00  0.00           H  
ATOM   1027 HD13 LEU A 373      -7.136   3.879 -14.833  1.00  0.00           H  
ATOM   1028 HD21 LEU A 373      -8.581   0.637 -13.745  1.00  0.00           H  
ATOM   1029 HD22 LEU A 373      -7.206   0.968 -12.673  1.00  0.00           H  
ATOM   1030 HD23 LEU A 373      -8.841   1.082 -12.058  1.00  0.00           H  
ATOM   1031  N   GLN A 374     -10.403   5.720 -13.052  1.00  0.00           N  
ATOM   1032  CA  GLN A 374     -11.394   6.181 -14.013  1.00  0.00           C  
ATOM   1033  C   GLN A 374     -10.919   7.543 -14.566  1.00  0.00           C  
ATOM   1034  O   GLN A 374     -11.048   7.822 -15.759  1.00  0.00           O  
ATOM   1035  CB  GLN A 374     -12.789   6.363 -13.376  1.00  0.00           C  
ATOM   1036  CG  GLN A 374     -13.805   5.242 -13.639  1.00  0.00           C  
ATOM   1037  CD  GLN A 374     -14.308   5.204 -15.089  1.00  0.00           C  
ATOM   1038  OE1 GLN A 374     -13.748   4.514 -15.938  1.00  0.00           O  
ATOM   1039  NE2 GLN A 374     -15.361   5.944 -15.409  1.00  0.00           N  
ATOM   1040  H   GLN A 374     -10.697   5.400 -12.142  1.00  0.00           H  
ATOM   1041  HA  GLN A 374     -11.449   5.380 -14.760  1.00  0.00           H  
ATOM   1042  HB2 GLN A 374     -12.610   6.449 -12.313  1.00  0.00           H  
ATOM   1043  HB3 GLN A 374     -13.267   7.289 -13.726  1.00  0.00           H  
ATOM   1044  HG2 GLN A 374     -13.279   4.322 -13.415  1.00  0.00           H  
ATOM   1045  HG3 GLN A 374     -14.672   5.346 -12.972  1.00  0.00           H  
ATOM   1046 HE21 GLN A 374     -15.825   6.513 -14.711  1.00  0.00           H  
ATOM   1047 HE22 GLN A 374     -15.716   5.938 -16.359  1.00  0.00           H  
ATOM   1048  N   SER A 375     -10.370   8.375 -13.668  1.00  0.00           N  
ATOM   1049  CA  SER A 375      -9.664   9.618 -13.962  1.00  0.00           C  
ATOM   1050  C   SER A 375      -8.158   9.322 -14.032  1.00  0.00           C  
ATOM   1051  O   SER A 375      -7.723   8.230 -13.665  1.00  0.00           O  
ATOM   1052  CB  SER A 375      -9.992  10.621 -12.853  1.00  0.00           C  
ATOM   1053  OG  SER A 375     -11.388  10.891 -12.762  1.00  0.00           O  
ATOM   1054  H   SER A 375     -10.228   8.018 -12.730  1.00  0.00           H  
ATOM   1055  HA  SER A 375      -9.992  10.024 -14.920  1.00  0.00           H  
ATOM   1056  HB2 SER A 375      -9.638  10.155 -11.938  1.00  0.00           H  
ATOM   1057  HB3 SER A 375      -9.482  11.578 -13.009  1.00  0.00           H  
ATOM   1058  HG  SER A 375     -11.872  10.065 -12.565  1.00  0.00           H  
ATOM   1059  N   LYS A 376      -7.326  10.277 -14.458  1.00  0.00           N  
ATOM   1060  CA  LYS A 376      -5.888  10.059 -14.593  1.00  0.00           C  
ATOM   1061  C   LYS A 376      -5.147  11.012 -13.661  1.00  0.00           C  
ATOM   1062  O   LYS A 376      -3.922  10.948 -13.595  1.00  0.00           O  
ATOM   1063  CB  LYS A 376      -5.459  10.155 -16.071  1.00  0.00           C  
ATOM   1064  CG  LYS A 376      -5.620  11.546 -16.706  1.00  0.00           C  
ATOM   1065  CD  LYS A 376      -5.020  11.674 -18.112  1.00  0.00           C  
ATOM   1066  CE  LYS A 376      -5.497  10.644 -19.152  1.00  0.00           C  
ATOM   1067  NZ  LYS A 376      -6.933  10.773 -19.541  1.00  0.00           N  
ATOM   1068  H   LYS A 376      -7.628  11.254 -14.518  1.00  0.00           H  
ATOM   1069  HA  LYS A 376      -5.659   9.051 -14.266  1.00  0.00           H  
ATOM   1070  HB2 LYS A 376      -4.412   9.868 -16.084  1.00  0.00           H  
ATOM   1071  HB3 LYS A 376      -6.014   9.437 -16.691  1.00  0.00           H  
ATOM   1072  HG2 LYS A 376      -6.693  11.700 -16.747  1.00  0.00           H  
ATOM   1073  HG3 LYS A 376      -5.145  12.320 -16.091  1.00  0.00           H  
ATOM   1074  HD2 LYS A 376      -5.290  12.678 -18.425  1.00  0.00           H  
ATOM   1075  HD3 LYS A 376      -3.926  11.593 -18.063  1.00  0.00           H  
ATOM   1076  HE2 LYS A 376      -4.868  10.863 -20.013  1.00  0.00           H  
ATOM   1077  HE3 LYS A 376      -5.297   9.615 -18.817  1.00  0.00           H  
ATOM   1078  HZ1 LYS A 376      -7.564  10.569 -18.776  1.00  0.00           H  
ATOM   1079  HZ2 LYS A 376      -7.140  11.706 -19.881  1.00  0.00           H  
ATOM   1080  HZ3 LYS A 376      -7.157  10.133 -20.295  1.00  0.00           H  
ATOM   1081  N   GLU A 377      -5.873  11.864 -12.931  1.00  0.00           N  
ATOM   1082  CA  GLU A 377      -5.313  12.978 -12.214  1.00  0.00           C  
ATOM   1083  C   GLU A 377      -6.147  13.419 -10.990  1.00  0.00           C  
ATOM   1084  O   GLU A 377      -5.950  14.543 -10.518  1.00  0.00           O  
ATOM   1085  CB  GLU A 377      -5.094  14.123 -13.231  1.00  0.00           C  
ATOM   1086  CG  GLU A 377      -6.325  14.863 -13.794  1.00  0.00           C  
ATOM   1087  CD  GLU A 377      -7.250  14.048 -14.731  1.00  0.00           C  
ATOM   1088  OE1 GLU A 377      -7.917  13.090 -14.269  1.00  0.00           O  
ATOM   1089  OE2 GLU A 377      -7.328  14.392 -15.936  1.00  0.00           O  
ATOM   1090  H   GLU A 377      -6.878  11.887 -13.045  1.00  0.00           H  
ATOM   1091  HA  GLU A 377      -4.352  12.635 -11.870  1.00  0.00           H  
ATOM   1092  HB2 GLU A 377      -4.489  14.836 -12.680  1.00  0.00           H  
ATOM   1093  HB3 GLU A 377      -4.513  13.775 -14.094  1.00  0.00           H  
ATOM   1094  HG2 GLU A 377      -6.877  15.198 -12.925  1.00  0.00           H  
ATOM   1095  HG3 GLU A 377      -5.993  15.752 -14.348  1.00  0.00           H  
ATOM   1096  N   LYS A 378      -7.089  12.607 -10.468  1.00  0.00           N  
ATOM   1097  CA  LYS A 378      -8.070  13.078  -9.470  1.00  0.00           C  
ATOM   1098  C   LYS A 378      -8.232  12.115  -8.314  1.00  0.00           C  
ATOM   1099  O   LYS A 378      -7.842  10.956  -8.407  1.00  0.00           O  
ATOM   1100  CB  LYS A 378      -9.425  13.408 -10.114  1.00  0.00           C  
ATOM   1101  CG  LYS A 378      -9.324  14.602 -11.069  1.00  0.00           C  
ATOM   1102  CD  LYS A 378     -10.647  15.103 -11.667  1.00  0.00           C  
ATOM   1103  CE  LYS A 378     -11.344  14.068 -12.561  1.00  0.00           C  
ATOM   1104  NZ  LYS A 378     -12.622  14.558 -13.151  1.00  0.00           N  
ATOM   1105  H   LYS A 378      -7.075  11.610 -10.666  1.00  0.00           H  
ATOM   1106  HA  LYS A 378      -7.680  13.992  -9.018  1.00  0.00           H  
ATOM   1107  HB2 LYS A 378      -9.720  12.505 -10.637  1.00  0.00           H  
ATOM   1108  HB3 LYS A 378     -10.172  13.667  -9.349  1.00  0.00           H  
ATOM   1109  HG2 LYS A 378      -8.885  15.379 -10.450  1.00  0.00           H  
ATOM   1110  HG3 LYS A 378      -8.659  14.365 -11.902  1.00  0.00           H  
ATOM   1111  HD2 LYS A 378     -11.264  15.336 -10.804  1.00  0.00           H  
ATOM   1112  HD3 LYS A 378     -10.474  16.007 -12.267  1.00  0.00           H  
ATOM   1113  HE2 LYS A 378     -10.617  13.864 -13.346  1.00  0.00           H  
ATOM   1114  HE3 LYS A 378     -11.561  13.144 -12.005  1.00  0.00           H  
ATOM   1115  HZ1 LYS A 378     -13.300  14.781 -12.435  1.00  0.00           H  
ATOM   1116  HZ2 LYS A 378     -12.476  15.384 -13.718  1.00  0.00           H  
ATOM   1117  HZ3 LYS A 378     -13.032  13.848 -13.746  1.00  0.00           H  
ATOM   1118  N   ILE A 379      -8.829  12.635  -7.243  1.00  0.00           N  
ATOM   1119  CA  ILE A 379      -8.834  12.072  -5.905  1.00  0.00           C  
ATOM   1120  C   ILE A 379     -10.217  11.629  -5.426  1.00  0.00           C  
ATOM   1121  O   ILE A 379     -11.209  12.334  -5.624  1.00  0.00           O  
ATOM   1122  CB  ILE A 379      -8.191  13.138  -4.988  1.00  0.00           C  
ATOM   1123  CG1 ILE A 379      -8.198  12.787  -3.497  1.00  0.00           C  
ATOM   1124  CG2 ILE A 379      -8.757  14.569  -5.143  1.00  0.00           C  
ATOM   1125  CD1 ILE A 379      -7.477  11.477  -3.218  1.00  0.00           C  
ATOM   1126  H   ILE A 379      -9.187  13.575  -7.308  1.00  0.00           H  
ATOM   1127  HA  ILE A 379      -8.184  11.205  -5.919  1.00  0.00           H  
ATOM   1128  HB  ILE A 379      -7.152  13.159  -5.298  1.00  0.00           H  
ATOM   1129 HG12 ILE A 379      -7.647  13.595  -3.029  1.00  0.00           H  
ATOM   1130 HG13 ILE A 379      -9.215  12.717  -3.090  1.00  0.00           H  
ATOM   1131 HG21 ILE A 379      -8.249  15.247  -4.454  1.00  0.00           H  
ATOM   1132 HG22 ILE A 379      -8.589  14.956  -6.147  1.00  0.00           H  
ATOM   1133 HG23 ILE A 379      -9.823  14.583  -4.916  1.00  0.00           H  
ATOM   1134 HD11 ILE A 379      -7.051  11.482  -2.221  1.00  0.00           H  
ATOM   1135 HD12 ILE A 379      -8.179  10.658  -3.326  1.00  0.00           H  
ATOM   1136 HD13 ILE A 379      -6.690  11.329  -3.949  1.00  0.00           H  
ATOM   1137  N   LEU A 380     -10.254  10.473  -4.753  1.00  0.00           N  
ATOM   1138  CA  LEU A 380     -11.421   9.921  -4.062  1.00  0.00           C  
ATOM   1139  C   LEU A 380     -10.985   9.364  -2.712  1.00  0.00           C  
ATOM   1140  O   LEU A 380      -9.820   9.014  -2.532  1.00  0.00           O  
ATOM   1141  CB  LEU A 380     -12.080   8.797  -4.872  1.00  0.00           C  
ATOM   1142  CG  LEU A 380     -12.631   9.087  -6.285  1.00  0.00           C  
ATOM   1143  CD1 LEU A 380     -11.564   9.441  -7.340  1.00  0.00           C  
ATOM   1144  CD2 LEU A 380     -13.350   7.814  -6.732  1.00  0.00           C  
ATOM   1145  H   LEU A 380      -9.385   9.947  -4.649  1.00  0.00           H  
ATOM   1146  HA  LEU A 380     -12.161  10.690  -3.859  1.00  0.00           H  
ATOM   1147  HB2 LEU A 380     -11.313   8.036  -4.931  1.00  0.00           H  
ATOM   1148  HB3 LEU A 380     -12.926   8.405  -4.289  1.00  0.00           H  
ATOM   1149  HG  LEU A 380     -13.364   9.893  -6.235  1.00  0.00           H  
ATOM   1150 HD11 LEU A 380     -10.604   8.987  -7.092  1.00  0.00           H  
ATOM   1151 HD12 LEU A 380     -11.874   9.125  -8.334  1.00  0.00           H  
ATOM   1152 HD13 LEU A 380     -11.441  10.517  -7.406  1.00  0.00           H  
ATOM   1153 HD21 LEU A 380     -12.649   6.979  -6.752  1.00  0.00           H  
ATOM   1154 HD22 LEU A 380     -14.165   7.575  -6.045  1.00  0.00           H  
ATOM   1155 HD23 LEU A 380     -13.776   7.969  -7.724  1.00  0.00           H  
ATOM   1156  N   THR A 381     -11.930   9.226  -1.785  1.00  0.00           N  
ATOM   1157  CA  THR A 381     -11.687   8.674  -0.464  1.00  0.00           C  
ATOM   1158  C   THR A 381     -12.874   7.775  -0.106  1.00  0.00           C  
ATOM   1159  O   THR A 381     -14.035   8.105  -0.374  1.00  0.00           O  
ATOM   1160  CB  THR A 381     -11.397   9.819   0.538  1.00  0.00           C  
ATOM   1161  OG1 THR A 381     -11.187   9.335   1.851  1.00  0.00           O  
ATOM   1162  CG2 THR A 381     -12.487  10.898   0.608  1.00  0.00           C  
ATOM   1163  H   THR A 381     -12.886   9.485  -1.996  1.00  0.00           H  
ATOM   1164  HA  THR A 381     -10.796   8.046  -0.522  1.00  0.00           H  
ATOM   1165  HB  THR A 381     -10.478  10.314   0.220  1.00  0.00           H  
ATOM   1166  HG1 THR A 381     -10.522   8.620   1.809  1.00  0.00           H  
ATOM   1167 HG21 THR A 381     -12.210  11.654   1.343  1.00  0.00           H  
ATOM   1168 HG22 THR A 381     -12.596  11.391  -0.359  1.00  0.00           H  
ATOM   1169 HG23 THR A 381     -13.442  10.460   0.898  1.00  0.00           H  
ATOM   1170  N   ASP A 382     -12.557   6.609   0.455  1.00  0.00           N  
ATOM   1171  CA  ASP A 382     -13.520   5.608   0.931  1.00  0.00           C  
ATOM   1172  C   ASP A 382     -12.930   4.829   2.124  1.00  0.00           C  
ATOM   1173  O   ASP A 382     -11.867   5.200   2.640  1.00  0.00           O  
ATOM   1174  CB  ASP A 382     -13.954   4.685  -0.214  1.00  0.00           C  
ATOM   1175  CG  ASP A 382     -15.372   4.121   0.013  1.00  0.00           C  
ATOM   1176  OD1 ASP A 382     -16.355   4.784  -0.394  1.00  0.00           O  
ATOM   1177  OD2 ASP A 382     -15.510   3.027   0.605  1.00  0.00           O  
ATOM   1178  H   ASP A 382     -11.579   6.437   0.638  1.00  0.00           H  
ATOM   1179  HA  ASP A 382     -14.410   6.129   1.285  1.00  0.00           H  
ATOM   1180  HB2 ASP A 382     -13.961   5.312  -1.101  1.00  0.00           H  
ATOM   1181  HB3 ASP A 382     -13.253   3.854  -0.359  1.00  0.00           H  
ATOM   1182  N   SER A 383     -13.593   3.758   2.567  1.00  0.00           N  
ATOM   1183  CA  SER A 383     -13.324   3.049   3.814  1.00  0.00           C  
ATOM   1184  C   SER A 383     -13.124   1.559   3.529  1.00  0.00           C  
ATOM   1185  O   SER A 383     -13.966   0.927   2.878  1.00  0.00           O  
ATOM   1186  CB  SER A 383     -14.519   3.246   4.761  1.00  0.00           C  
ATOM   1187  OG  SER A 383     -15.004   4.587   4.799  1.00  0.00           O  
ATOM   1188  H   SER A 383     -14.392   3.423   2.036  1.00  0.00           H  
ATOM   1189  HA  SER A 383     -12.427   3.451   4.285  1.00  0.00           H  
ATOM   1190  HB2 SER A 383     -15.293   2.605   4.352  1.00  0.00           H  
ATOM   1191  HB3 SER A 383     -14.270   2.936   5.787  1.00  0.00           H  
ATOM   1192  HG  SER A 383     -15.874   4.597   5.247  1.00  0.00           H  
ATOM   1193  N   TYR A 384     -12.041   0.970   4.040  1.00  0.00           N  
ATOM   1194  CA  TYR A 384     -11.718  -0.431   3.782  1.00  0.00           C  
ATOM   1195  C   TYR A 384     -11.059  -1.058   4.972  1.00  0.00           C  
ATOM   1196  O   TYR A 384     -10.861  -0.427   6.002  1.00  0.00           O  
ATOM   1197  CB  TYR A 384     -10.840  -0.609   2.538  1.00  0.00           C  
ATOM   1198  CG  TYR A 384     -10.954   0.423   1.447  1.00  0.00           C  
ATOM   1199  CD1 TYR A 384     -10.117   1.546   1.512  1.00  0.00           C  
ATOM   1200  CD2 TYR A 384     -11.863   0.271   0.389  1.00  0.00           C  
ATOM   1201  CE1 TYR A 384     -10.123   2.487   0.473  1.00  0.00           C  
ATOM   1202  CE2 TYR A 384     -11.866   1.200  -0.662  1.00  0.00           C  
ATOM   1203  CZ  TYR A 384     -10.946   2.264  -0.656  1.00  0.00           C  
ATOM   1204  OH  TYR A 384     -10.830   2.991  -1.798  1.00  0.00           O  
ATOM   1205  H   TYR A 384     -11.402   1.487   4.643  1.00  0.00           H  
ATOM   1206  HA  TYR A 384     -12.621  -1.016   3.675  1.00  0.00           H  
ATOM   1207  HB2 TYR A 384      -9.831  -0.558   2.932  1.00  0.00           H  
ATOM   1208  HB3 TYR A 384     -10.993  -1.593   2.075  1.00  0.00           H  
ATOM   1209  HD1 TYR A 384      -9.452   1.655   2.357  1.00  0.00           H  
ATOM   1210  HD2 TYR A 384     -12.540  -0.567   0.367  1.00  0.00           H  
ATOM   1211  HE1 TYR A 384      -9.466   3.336   0.544  1.00  0.00           H  
ATOM   1212  HE2 TYR A 384     -12.545   1.092  -1.495  1.00  0.00           H  
ATOM   1213  HH  TYR A 384     -11.265   2.523  -2.539  1.00  0.00           H  
ATOM   1214  N   LYS A 385     -10.730  -2.332   4.829  1.00  0.00           N  
ATOM   1215  CA  LYS A 385     -10.289  -3.148   5.943  1.00  0.00           C  
ATOM   1216  C   LYS A 385      -9.066  -3.889   5.471  1.00  0.00           C  
ATOM   1217  O   LYS A 385      -9.007  -4.338   4.324  1.00  0.00           O  
ATOM   1218  CB  LYS A 385     -11.469  -3.954   6.476  1.00  0.00           C  
ATOM   1219  CG  LYS A 385     -12.598  -3.029   6.971  1.00  0.00           C  
ATOM   1220  CD  LYS A 385     -13.532  -3.630   8.012  1.00  0.00           C  
ATOM   1221  CE  LYS A 385     -14.532  -2.558   8.482  1.00  0.00           C  
ATOM   1222  NZ  LYS A 385     -15.502  -3.058   9.499  1.00  0.00           N  
ATOM   1223  H   LYS A 385     -10.784  -2.754   3.904  1.00  0.00           H  
ATOM   1224  HA  LYS A 385      -9.952  -2.494   6.747  1.00  0.00           H  
ATOM   1225  HB2 LYS A 385     -11.805  -4.588   5.662  1.00  0.00           H  
ATOM   1226  HB3 LYS A 385     -11.150  -4.547   7.321  1.00  0.00           H  
ATOM   1227  HG2 LYS A 385     -12.082  -2.204   7.449  1.00  0.00           H  
ATOM   1228  HG3 LYS A 385     -13.211  -2.659   6.137  1.00  0.00           H  
ATOM   1229  HD2 LYS A 385     -14.027  -4.450   7.495  1.00  0.00           H  
ATOM   1230  HD3 LYS A 385     -12.956  -3.988   8.879  1.00  0.00           H  
ATOM   1231  HE2 LYS A 385     -13.904  -1.770   8.899  1.00  0.00           H  
ATOM   1232  HE3 LYS A 385     -15.097  -2.140   7.632  1.00  0.00           H  
ATOM   1233  HZ1 LYS A 385     -16.080  -3.801   9.126  1.00  0.00           H  
ATOM   1234  HZ2 LYS A 385     -15.028  -3.410  10.323  1.00  0.00           H  
ATOM   1235  HZ3 LYS A 385     -16.121  -2.315   9.801  1.00  0.00           H  
ATOM   1236  N   PHE A 386      -8.055  -3.934   6.324  1.00  0.00           N  
ATOM   1237  CA  PHE A 386      -6.691  -4.232   5.921  1.00  0.00           C  
ATOM   1238  C   PHE A 386      -5.939  -4.840   7.093  1.00  0.00           C  
ATOM   1239  O   PHE A 386      -6.281  -4.556   8.246  1.00  0.00           O  
ATOM   1240  CB  PHE A 386      -6.104  -2.869   5.547  1.00  0.00           C  
ATOM   1241  CG  PHE A 386      -4.920  -2.774   4.616  1.00  0.00           C  
ATOM   1242  CD1 PHE A 386      -3.626  -2.865   5.134  1.00  0.00           C  
ATOM   1243  CD2 PHE A 386      -5.103  -2.394   3.274  1.00  0.00           C  
ATOM   1244  CE1 PHE A 386      -2.521  -2.573   4.319  1.00  0.00           C  
ATOM   1245  CE2 PHE A 386      -3.994  -2.092   2.471  1.00  0.00           C  
ATOM   1246  CZ  PHE A 386      -2.697  -2.187   2.991  1.00  0.00           C  
ATOM   1247  H   PHE A 386      -8.207  -3.657   7.295  1.00  0.00           H  
ATOM   1248  HA  PHE A 386      -6.679  -4.904   5.070  1.00  0.00           H  
ATOM   1249  HB2 PHE A 386      -6.914  -2.349   5.047  1.00  0.00           H  
ATOM   1250  HB3 PHE A 386      -5.836  -2.324   6.463  1.00  0.00           H  
ATOM   1251  HD1 PHE A 386      -3.475  -3.126   6.171  1.00  0.00           H  
ATOM   1252  HD2 PHE A 386      -6.095  -2.279   2.862  1.00  0.00           H  
ATOM   1253  HE1 PHE A 386      -1.526  -2.641   4.718  1.00  0.00           H  
ATOM   1254  HE2 PHE A 386      -4.131  -1.774   1.453  1.00  0.00           H  
ATOM   1255  HZ  PHE A 386      -1.835  -1.983   2.373  1.00  0.00           H  
ATOM   1256  N   ARG A 387      -4.969  -5.715   6.827  1.00  0.00           N  
ATOM   1257  CA  ARG A 387      -4.362  -6.504   7.917  1.00  0.00           C  
ATOM   1258  C   ARG A 387      -2.833  -6.675   7.856  1.00  0.00           C  
ATOM   1259  O   ARG A 387      -2.298  -7.384   7.013  1.00  0.00           O  
ATOM   1260  CB  ARG A 387      -5.167  -7.820   8.015  1.00  0.00           C  
ATOM   1261  CG  ARG A 387      -4.481  -9.083   8.553  1.00  0.00           C  
ATOM   1262  CD  ARG A 387      -3.930  -8.968   9.974  1.00  0.00           C  
ATOM   1263  NE  ARG A 387      -2.965 -10.044  10.273  1.00  0.00           N  
ATOM   1264  CZ  ARG A 387      -3.236 -11.308  10.633  1.00  0.00           C  
ATOM   1265  NH1 ARG A 387      -4.486 -11.692  10.883  1.00  0.00           N  
ATOM   1266  NH2 ARG A 387      -2.243 -12.186  10.744  1.00  0.00           N  
ATOM   1267  H   ARG A 387      -4.896  -6.054   5.853  1.00  0.00           H  
ATOM   1268  HA  ARG A 387      -4.514  -5.950   8.851  1.00  0.00           H  
ATOM   1269  HB2 ARG A 387      -5.987  -7.567   8.678  1.00  0.00           H  
ATOM   1270  HB3 ARG A 387      -5.591  -8.079   7.036  1.00  0.00           H  
ATOM   1271  HG2 ARG A 387      -5.264  -9.831   8.530  1.00  0.00           H  
ATOM   1272  HG3 ARG A 387      -3.661  -9.399   7.896  1.00  0.00           H  
ATOM   1273  HD2 ARG A 387      -3.405  -8.020   9.979  1.00  0.00           H  
ATOM   1274  HD3 ARG A 387      -4.722  -8.935  10.732  1.00  0.00           H  
ATOM   1275  HE  ARG A 387      -1.994  -9.780  10.090  1.00  0.00           H  
ATOM   1276 HH11 ARG A 387      -5.253 -11.034  10.843  1.00  0.00           H  
ATOM   1277 HH12 ARG A 387      -4.715 -12.645  11.151  1.00  0.00           H  
ATOM   1278 HH21 ARG A 387      -1.282 -11.927  10.552  1.00  0.00           H  
ATOM   1279 HH22 ARG A 387      -2.406 -13.152  11.011  1.00  0.00           H  
ATOM   1280  N   ALA A 388      -2.208  -6.004   8.832  1.00  0.00           N  
ATOM   1281  CA  ALA A 388      -0.873  -5.947   9.384  1.00  0.00           C  
ATOM   1282  C   ALA A 388      -0.152  -7.264   9.642  1.00  0.00           C  
ATOM   1283  O   ALA A 388      -0.722  -8.356   9.662  1.00  0.00           O  
ATOM   1284  CB  ALA A 388      -1.062  -5.200  10.731  1.00  0.00           C  
ATOM   1285  H   ALA A 388      -2.755  -5.311   9.281  1.00  0.00           H  
ATOM   1286  HA  ALA A 388      -0.248  -5.363   8.715  1.00  0.00           H  
ATOM   1287  HB1 ALA A 388      -1.706  -5.791  11.379  1.00  0.00           H  
ATOM   1288  HB2 ALA A 388      -0.124  -5.072  11.265  1.00  0.00           H  
ATOM   1289  HB3 ALA A 388      -1.520  -4.217  10.583  1.00  0.00           H  
ATOM   1290  N   LYS A 389       1.132  -7.087   9.941  1.00  0.00           N  
ATOM   1291  CA  LYS A 389       2.139  -8.113  10.185  1.00  0.00           C  
ATOM   1292  C   LYS A 389       1.863  -8.909  11.458  1.00  0.00           C  
ATOM   1293  O   LYS A 389       1.794 -10.134  11.426  1.00  0.00           O  
ATOM   1294  CB  LYS A 389       3.484  -7.369  10.287  1.00  0.00           C  
ATOM   1295  CG  LYS A 389       4.742  -8.137   9.880  1.00  0.00           C  
ATOM   1296  CD  LYS A 389       5.354  -9.046  10.937  1.00  0.00           C  
ATOM   1297  CE  LYS A 389       5.591  -8.386  12.302  1.00  0.00           C  
ATOM   1298  NZ  LYS A 389       6.390  -9.226  13.246  1.00  0.00           N  
ATOM   1299  H   LYS A 389       1.473  -6.125   9.924  1.00  0.00           H  
ATOM   1300  HA  LYS A 389       2.152  -8.794   9.329  1.00  0.00           H  
ATOM   1301  HB2 LYS A 389       3.372  -6.551   9.595  1.00  0.00           H  
ATOM   1302  HB3 LYS A 389       3.647  -6.911  11.269  1.00  0.00           H  
ATOM   1303  HG2 LYS A 389       4.438  -8.725   9.021  1.00  0.00           H  
ATOM   1304  HG3 LYS A 389       5.539  -7.448   9.572  1.00  0.00           H  
ATOM   1305  HD2 LYS A 389       4.642  -9.856  11.025  1.00  0.00           H  
ATOM   1306  HD3 LYS A 389       6.318  -9.400  10.556  1.00  0.00           H  
ATOM   1307  HE2 LYS A 389       6.139  -7.480  12.049  1.00  0.00           H  
ATOM   1308  HE3 LYS A 389       4.636  -8.130  12.792  1.00  0.00           H  
ATOM   1309  HZ1 LYS A 389       6.535  -8.742  14.123  1.00  0.00           H  
ATOM   1310  HZ2 LYS A 389       5.923 -10.098  13.456  1.00  0.00           H  
ATOM   1311  HZ3 LYS A 389       7.307  -9.441  12.870  1.00  0.00           H  
ATOM   1312  N   ASP A 390       1.748  -8.196  12.586  1.00  0.00           N  
ATOM   1313  CA  ASP A 390       1.710  -8.813  13.921  1.00  0.00           C  
ATOM   1314  C   ASP A 390       0.379  -9.518  14.184  1.00  0.00           C  
ATOM   1315  O   ASP A 390       0.335 -10.516  14.908  1.00  0.00           O  
ATOM   1316  CB  ASP A 390       1.944  -7.745  14.990  1.00  0.00           C  
ATOM   1317  CG  ASP A 390       1.921  -8.331  16.417  1.00  0.00           C  
ATOM   1318  OD1 ASP A 390       2.897  -9.023  16.799  1.00  0.00           O  
ATOM   1319  OD2 ASP A 390       0.959  -8.065  17.175  1.00  0.00           O  
ATOM   1320  H   ASP A 390       1.781  -7.184  12.535  1.00  0.00           H  
ATOM   1321  HA  ASP A 390       2.510  -9.552  13.994  1.00  0.00           H  
ATOM   1322  HB2 ASP A 390       2.928  -7.348  14.764  1.00  0.00           H  
ATOM   1323  HB3 ASP A 390       1.192  -6.945  14.928  1.00  0.00           H  
ATOM   1324  N   GLY A 391      -0.697  -9.017  13.567  1.00  0.00           N  
ATOM   1325  CA  GLY A 391      -2.031  -9.587  13.697  1.00  0.00           C  
ATOM   1326  C   GLY A 391      -3.167  -8.569  13.602  1.00  0.00           C  
ATOM   1327  O   GLY A 391      -4.302  -8.966  13.338  1.00  0.00           O  
ATOM   1328  H   GLY A 391      -0.559  -8.252  12.918  1.00  0.00           H  
ATOM   1329  HA2 GLY A 391      -2.096 -10.283  12.873  1.00  0.00           H  
ATOM   1330  HA3 GLY A 391      -2.153 -10.107  14.657  1.00  0.00           H  
ATOM   1331  N   SER A 392      -2.876  -7.279  13.806  1.00  0.00           N  
ATOM   1332  CA  SER A 392      -3.856  -6.199  13.820  1.00  0.00           C  
ATOM   1333  C   SER A 392      -4.693  -6.228  12.535  1.00  0.00           C  
ATOM   1334  O   SER A 392      -4.153  -6.300  11.432  1.00  0.00           O  
ATOM   1335  CB  SER A 392      -3.133  -4.860  14.030  1.00  0.00           C  
ATOM   1336  OG  SER A 392      -2.049  -4.976  14.955  1.00  0.00           O  
ATOM   1337  H   SER A 392      -1.950  -7.024  14.119  1.00  0.00           H  
ATOM   1338  HA  SER A 392      -4.515  -6.366  14.674  1.00  0.00           H  
ATOM   1339  HB2 SER A 392      -2.748  -4.595  13.051  1.00  0.00           H  
ATOM   1340  HB3 SER A 392      -3.820  -4.084  14.392  1.00  0.00           H  
ATOM   1341  HG  SER A 392      -1.678  -4.087  15.129  1.00  0.00           H  
ATOM   1342  N   PHE A 393      -6.013  -6.149  12.665  1.00  0.00           N  
ATOM   1343  CA  PHE A 393      -6.971  -6.366  11.594  1.00  0.00           C  
ATOM   1344  C   PHE A 393      -7.836  -5.130  11.733  1.00  0.00           C  
ATOM   1345  O   PHE A 393      -8.655  -5.015  12.646  1.00  0.00           O  
ATOM   1346  CB  PHE A 393      -7.675  -7.724  11.737  1.00  0.00           C  
ATOM   1347  CG  PHE A 393      -8.465  -8.005  13.012  1.00  0.00           C  
ATOM   1348  CD1 PHE A 393      -7.802  -8.436  14.178  1.00  0.00           C  
ATOM   1349  CD2 PHE A 393      -9.868  -7.865  13.026  1.00  0.00           C  
ATOM   1350  CE1 PHE A 393      -8.531  -8.708  15.350  1.00  0.00           C  
ATOM   1351  CE2 PHE A 393     -10.596  -8.132  14.199  1.00  0.00           C  
ATOM   1352  CZ  PHE A 393      -9.928  -8.552  15.364  1.00  0.00           C  
ATOM   1353  H   PHE A 393      -6.406  -5.804  13.535  1.00  0.00           H  
ATOM   1354  HA  PHE A 393      -6.461  -6.349  10.628  1.00  0.00           H  
ATOM   1355  HB2 PHE A 393      -8.346  -7.750  10.886  1.00  0.00           H  
ATOM   1356  HB3 PHE A 393      -6.939  -8.534  11.638  1.00  0.00           H  
ATOM   1357  HD1 PHE A 393      -6.729  -8.566  14.173  1.00  0.00           H  
ATOM   1358  HD2 PHE A 393     -10.390  -7.537  12.137  1.00  0.00           H  
ATOM   1359  HE1 PHE A 393      -8.014  -9.036  16.244  1.00  0.00           H  
ATOM   1360  HE2 PHE A 393     -11.672  -8.014  14.205  1.00  0.00           H  
ATOM   1361  HZ  PHE A 393     -10.487  -8.761  16.267  1.00  0.00           H  
ATOM   1362  N   VAL A 394      -7.523  -4.143  10.901  1.00  0.00           N  
ATOM   1363  CA  VAL A 394      -7.967  -2.780  11.134  1.00  0.00           C  
ATOM   1364  C   VAL A 394      -8.723  -2.221   9.938  1.00  0.00           C  
ATOM   1365  O   VAL A 394      -8.757  -2.838   8.870  1.00  0.00           O  
ATOM   1366  CB  VAL A 394      -6.749  -1.957  11.601  1.00  0.00           C  
ATOM   1367  CG1 VAL A 394      -5.842  -2.656  12.631  1.00  0.00           C  
ATOM   1368  CG2 VAL A 394      -5.860  -1.469  10.445  1.00  0.00           C  
ATOM   1369  H   VAL A 394      -6.871  -4.302  10.136  1.00  0.00           H  
ATOM   1370  HA  VAL A 394      -8.671  -2.741  11.961  1.00  0.00           H  
ATOM   1371  HB  VAL A 394      -7.167  -1.124  12.134  1.00  0.00           H  
ATOM   1372 HG11 VAL A 394      -6.444  -3.082  13.437  1.00  0.00           H  
ATOM   1373 HG12 VAL A 394      -5.250  -3.436  12.153  1.00  0.00           H  
ATOM   1374 HG13 VAL A 394      -5.157  -1.927  13.073  1.00  0.00           H  
ATOM   1375 HG21 VAL A 394      -5.478  -2.320   9.875  1.00  0.00           H  
ATOM   1376 HG22 VAL A 394      -6.426  -0.826   9.772  1.00  0.00           H  
ATOM   1377 HG23 VAL A 394      -5.017  -0.898  10.840  1.00  0.00           H  
ATOM   1378  N   THR A 395      -9.318  -1.047  10.116  1.00  0.00           N  
ATOM   1379  CA  THR A 395     -10.014  -0.343   9.055  1.00  0.00           C  
ATOM   1380  C   THR A 395      -9.037   0.709   8.566  1.00  0.00           C  
ATOM   1381  O   THR A 395      -8.599   1.504   9.391  1.00  0.00           O  
ATOM   1382  CB  THR A 395     -11.277   0.309   9.650  1.00  0.00           C  
ATOM   1383  OG1 THR A 395     -12.177  -0.681  10.107  1.00  0.00           O  
ATOM   1384  CG2 THR A 395     -12.007   1.278   8.708  1.00  0.00           C  
ATOM   1385  H   THR A 395      -9.190  -0.534  10.987  1.00  0.00           H  
ATOM   1386  HA  THR A 395     -10.268  -1.037   8.259  1.00  0.00           H  
ATOM   1387  HB  THR A 395     -10.974   0.881  10.522  1.00  0.00           H  
ATOM   1388  HG1 THR A 395     -12.633  -0.338  10.903  1.00  0.00           H  
ATOM   1389 HG21 THR A 395     -12.965   1.573   9.138  1.00  0.00           H  
ATOM   1390 HG22 THR A 395     -11.408   2.176   8.559  1.00  0.00           H  
ATOM   1391 HG23 THR A 395     -12.177   0.834   7.731  1.00  0.00           H  
ATOM   1392  N   LEU A 396      -8.664   0.726   7.284  1.00  0.00           N  
ATOM   1393  CA  LEU A 396      -7.967   1.889   6.764  1.00  0.00           C  
ATOM   1394  C   LEU A 396      -9.050   2.824   6.259  1.00  0.00           C  
ATOM   1395  O   LEU A 396     -10.166   2.423   5.916  1.00  0.00           O  
ATOM   1396  CB  LEU A 396      -6.953   1.654   5.636  1.00  0.00           C  
ATOM   1397  CG  LEU A 396      -5.817   0.649   5.807  1.00  0.00           C  
ATOM   1398  CD1 LEU A 396      -4.844   0.755   4.632  1.00  0.00           C  
ATOM   1399  CD2 LEU A 396      -5.066   0.800   7.131  1.00  0.00           C  
ATOM   1400  H   LEU A 396      -9.271   0.248   6.628  1.00  0.00           H  
ATOM   1401  HA  LEU A 396      -7.429   2.374   7.570  1.00  0.00           H  
ATOM   1402  HB2 LEU A 396      -7.558   1.360   4.787  1.00  0.00           H  
ATOM   1403  HB3 LEU A 396      -6.444   2.612   5.458  1.00  0.00           H  
ATOM   1404  HG  LEU A 396      -6.261  -0.322   5.762  1.00  0.00           H  
ATOM   1405 HD11 LEU A 396      -4.062  -0.001   4.735  1.00  0.00           H  
ATOM   1406 HD12 LEU A 396      -5.375   0.566   3.696  1.00  0.00           H  
ATOM   1407 HD13 LEU A 396      -4.391   1.742   4.601  1.00  0.00           H  
ATOM   1408 HD21 LEU A 396      -4.634   1.801   7.208  1.00  0.00           H  
ATOM   1409 HD22 LEU A 396      -5.757   0.640   7.959  1.00  0.00           H  
ATOM   1410 HD23 LEU A 396      -4.283   0.047   7.195  1.00  0.00           H  
ATOM   1411  N   LYS A 397      -8.695   4.087   6.166  1.00  0.00           N  
ATOM   1412  CA  LYS A 397      -9.561   5.139   5.701  1.00  0.00           C  
ATOM   1413  C   LYS A 397      -8.547   5.947   4.919  1.00  0.00           C  
ATOM   1414  O   LYS A 397      -7.558   6.400   5.499  1.00  0.00           O  
ATOM   1415  CB  LYS A 397     -10.199   5.788   6.934  1.00  0.00           C  
ATOM   1416  CG  LYS A 397     -11.479   6.565   6.611  1.00  0.00           C  
ATOM   1417  CD  LYS A 397     -12.737   5.688   6.743  1.00  0.00           C  
ATOM   1418  CE  LYS A 397     -13.259   5.498   8.179  1.00  0.00           C  
ATOM   1419  NZ  LYS A 397     -13.959   6.697   8.734  1.00  0.00           N  
ATOM   1420  H   LYS A 397      -7.725   4.348   6.341  1.00  0.00           H  
ATOM   1421  HA  LYS A 397     -10.328   4.733   5.037  1.00  0.00           H  
ATOM   1422  HB2 LYS A 397     -10.443   4.927   7.569  1.00  0.00           H  
ATOM   1423  HB3 LYS A 397      -9.495   6.453   7.447  1.00  0.00           H  
ATOM   1424  HG2 LYS A 397     -11.503   7.372   7.335  1.00  0.00           H  
ATOM   1425  HG3 LYS A 397     -11.449   6.975   5.592  1.00  0.00           H  
ATOM   1426  HD2 LYS A 397     -13.482   6.204   6.147  1.00  0.00           H  
ATOM   1427  HD3 LYS A 397     -12.566   4.679   6.334  1.00  0.00           H  
ATOM   1428  HE2 LYS A 397     -13.963   4.672   8.085  1.00  0.00           H  
ATOM   1429  HE3 LYS A 397     -12.445   5.208   8.862  1.00  0.00           H  
ATOM   1430  HZ1 LYS A 397     -14.732   6.981   8.141  1.00  0.00           H  
ATOM   1431  HZ2 LYS A 397     -14.351   6.501   9.649  1.00  0.00           H  
ATOM   1432  HZ3 LYS A 397     -13.338   7.492   8.836  1.00  0.00           H  
ATOM   1433  N   SER A 398      -8.705   6.007   3.605  1.00  0.00           N  
ATOM   1434  CA  SER A 398      -7.618   6.431   2.738  1.00  0.00           C  
ATOM   1435  C   SER A 398      -8.129   7.298   1.606  1.00  0.00           C  
ATOM   1436  O   SER A 398      -9.333   7.373   1.358  1.00  0.00           O  
ATOM   1437  CB  SER A 398      -6.942   5.164   2.215  1.00  0.00           C  
ATOM   1438  OG  SER A 398      -6.556   4.284   3.272  1.00  0.00           O  
ATOM   1439  H   SER A 398      -9.556   5.673   3.168  1.00  0.00           H  
ATOM   1440  HA  SER A 398      -6.884   7.011   3.299  1.00  0.00           H  
ATOM   1441  HB2 SER A 398      -7.710   4.700   1.610  1.00  0.00           H  
ATOM   1442  HB3 SER A 398      -6.056   5.381   1.607  1.00  0.00           H  
ATOM   1443  HG  SER A 398      -6.385   3.397   2.903  1.00  0.00           H  
ATOM   1444  N   GLN A 399      -7.203   7.966   0.927  1.00  0.00           N  
ATOM   1445  CA  GLN A 399      -7.491   8.905  -0.139  1.00  0.00           C  
ATOM   1446  C   GLN A 399      -6.508   8.583  -1.256  1.00  0.00           C  
ATOM   1447  O   GLN A 399      -5.304   8.520  -0.995  1.00  0.00           O  
ATOM   1448  CB  GLN A 399      -7.348  10.360   0.353  1.00  0.00           C  
ATOM   1449  CG  GLN A 399      -7.672  10.638   1.828  1.00  0.00           C  
ATOM   1450  CD  GLN A 399      -7.670  12.130   2.191  1.00  0.00           C  
ATOM   1451  OE1 GLN A 399      -6.811  12.896   1.760  1.00  0.00           O  
ATOM   1452  NE2 GLN A 399      -8.633  12.578   2.985  1.00  0.00           N  
ATOM   1453  H   GLN A 399      -6.218   7.814   1.152  1.00  0.00           H  
ATOM   1454  HA  GLN A 399      -8.510   8.748  -0.487  1.00  0.00           H  
ATOM   1455  HB2 GLN A 399      -6.306  10.610   0.187  1.00  0.00           H  
ATOM   1456  HB3 GLN A 399      -7.993  11.017  -0.244  1.00  0.00           H  
ATOM   1457  HG2 GLN A 399      -8.665  10.226   1.960  1.00  0.00           H  
ATOM   1458  HG3 GLN A 399      -6.961  10.139   2.501  1.00  0.00           H  
ATOM   1459 HE21 GLN A 399      -9.345  11.950   3.338  1.00  0.00           H  
ATOM   1460 HE22 GLN A 399      -8.663  13.558   3.246  1.00  0.00           H  
ATOM   1461  N   TRP A 400      -6.988   8.383  -2.481  1.00  0.00           N  
ATOM   1462  CA  TRP A 400      -6.153   7.945  -3.588  1.00  0.00           C  
ATOM   1463  C   TRP A 400      -6.399   8.842  -4.782  1.00  0.00           C  
ATOM   1464  O   TRP A 400      -7.554   9.145  -5.090  1.00  0.00           O  
ATOM   1465  CB  TRP A 400      -6.470   6.503  -3.989  1.00  0.00           C  
ATOM   1466  CG  TRP A 400      -6.912   5.535  -2.938  1.00  0.00           C  
ATOM   1467  CD1 TRP A 400      -8.173   5.445  -2.464  1.00  0.00           C  
ATOM   1468  CD2 TRP A 400      -6.148   4.518  -2.223  1.00  0.00           C  
ATOM   1469  NE1 TRP A 400      -8.217   4.504  -1.461  1.00  0.00           N  
ATOM   1470  CE2 TRP A 400      -6.965   3.991  -1.186  1.00  0.00           C  
ATOM   1471  CE3 TRP A 400      -4.859   3.963  -2.357  1.00  0.00           C  
ATOM   1472  CZ2 TRP A 400      -6.458   3.116  -0.216  1.00  0.00           C  
ATOM   1473  CZ3 TRP A 400      -4.325   3.107  -1.376  1.00  0.00           C  
ATOM   1474  CH2 TRP A 400      -5.100   2.757  -0.261  1.00  0.00           C  
ATOM   1475  H   TRP A 400      -7.980   8.509  -2.666  1.00  0.00           H  
ATOM   1476  HA  TRP A 400      -5.112   8.026  -3.281  1.00  0.00           H  
ATOM   1477  HB2 TRP A 400      -7.294   6.626  -4.676  1.00  0.00           H  
ATOM   1478  HB3 TRP A 400      -5.617   6.064  -4.513  1.00  0.00           H  
ATOM   1479  HD1 TRP A 400      -9.016   6.028  -2.816  1.00  0.00           H  
ATOM   1480  HE1 TRP A 400      -9.098   4.177  -1.078  1.00  0.00           H  
ATOM   1481  HE3 TRP A 400      -4.283   4.199  -3.240  1.00  0.00           H  
ATOM   1482  HZ2 TRP A 400      -7.100   2.703   0.548  1.00  0.00           H  
ATOM   1483  HZ3 TRP A 400      -3.336   2.681  -1.496  1.00  0.00           H  
ATOM   1484  HH2 TRP A 400      -4.713   2.067   0.473  1.00  0.00           H  
ATOM   1485  N   PHE A 401      -5.330   9.217  -5.471  1.00  0.00           N  
ATOM   1486  CA  PHE A 401      -5.322  10.132  -6.582  1.00  0.00           C  
ATOM   1487  C   PHE A 401      -4.583   9.487  -7.741  1.00  0.00           C  
ATOM   1488  O   PHE A 401      -3.457   9.001  -7.600  1.00  0.00           O  
ATOM   1489  CB  PHE A 401      -4.731  11.479  -6.170  1.00  0.00           C  
ATOM   1490  CG  PHE A 401      -3.454  11.516  -5.348  1.00  0.00           C  
ATOM   1491  CD1 PHE A 401      -3.524  11.334  -3.952  1.00  0.00           C  
ATOM   1492  CD2 PHE A 401      -2.223  11.840  -5.947  1.00  0.00           C  
ATOM   1493  CE1 PHE A 401      -2.370  11.449  -3.157  1.00  0.00           C  
ATOM   1494  CE2 PHE A 401      -1.070  11.977  -5.151  1.00  0.00           C  
ATOM   1495  CZ  PHE A 401      -1.143  11.780  -3.759  1.00  0.00           C  
ATOM   1496  H   PHE A 401      -4.417   8.874  -5.196  1.00  0.00           H  
ATOM   1497  HA  PHE A 401      -6.347  10.306  -6.876  1.00  0.00           H  
ATOM   1498  HB2 PHE A 401      -4.615  12.012  -7.108  1.00  0.00           H  
ATOM   1499  HB3 PHE A 401      -5.455  11.992  -5.550  1.00  0.00           H  
ATOM   1500  HD1 PHE A 401      -4.473  11.124  -3.481  1.00  0.00           H  
ATOM   1501  HD2 PHE A 401      -2.167  12.005  -7.015  1.00  0.00           H  
ATOM   1502  HE1 PHE A 401      -2.435  11.304  -2.085  1.00  0.00           H  
ATOM   1503  HE2 PHE A 401      -0.126  12.241  -5.609  1.00  0.00           H  
ATOM   1504  HZ  PHE A 401      -0.257  11.893  -3.149  1.00  0.00           H  
ATOM   1505  N   SER A 402      -5.247   9.420  -8.887  1.00  0.00           N  
ATOM   1506  CA  SER A 402      -4.656   8.872 -10.090  1.00  0.00           C  
ATOM   1507  C   SER A 402      -3.463   9.741 -10.523  1.00  0.00           C  
ATOM   1508  O   SER A 402      -3.409  10.938 -10.220  1.00  0.00           O  
ATOM   1509  CB  SER A 402      -5.755   8.723 -11.146  1.00  0.00           C  
ATOM   1510  OG  SER A 402      -6.826   9.657 -11.003  1.00  0.00           O  
ATOM   1511  H   SER A 402      -6.163   9.850  -8.979  1.00  0.00           H  
ATOM   1512  HA  SER A 402      -4.266   7.880  -9.847  1.00  0.00           H  
ATOM   1513  HB2 SER A 402      -5.252   8.869 -12.089  1.00  0.00           H  
ATOM   1514  HB3 SER A 402      -6.193   7.718 -11.107  1.00  0.00           H  
ATOM   1515  HG  SER A 402      -7.673   9.162 -11.028  1.00  0.00           H  
ATOM   1516  N   PHE A 403      -2.500   9.129 -11.214  1.00  0.00           N  
ATOM   1517  CA  PHE A 403      -1.229   9.735 -11.577  1.00  0.00           C  
ATOM   1518  C   PHE A 403      -0.937   9.387 -13.026  1.00  0.00           C  
ATOM   1519  O   PHE A 403      -0.984   8.214 -13.425  1.00  0.00           O  
ATOM   1520  CB  PHE A 403      -0.108   9.220 -10.667  1.00  0.00           C  
ATOM   1521  CG  PHE A 403       1.292   9.701 -11.025  1.00  0.00           C  
ATOM   1522  CD1 PHE A 403       2.011   9.090 -12.076  1.00  0.00           C  
ATOM   1523  CD2 PHE A 403       1.875  10.769 -10.317  1.00  0.00           C  
ATOM   1524  CE1 PHE A 403       3.296   9.547 -12.419  1.00  0.00           C  
ATOM   1525  CE2 PHE A 403       3.164  11.222 -10.657  1.00  0.00           C  
ATOM   1526  CZ  PHE A 403       3.874  10.612 -11.708  1.00  0.00           C  
ATOM   1527  H   PHE A 403      -2.602   8.149 -11.465  1.00  0.00           H  
ATOM   1528  HA  PHE A 403      -1.295  10.820 -11.472  1.00  0.00           H  
ATOM   1529  HB2 PHE A 403      -0.386   9.591  -9.687  1.00  0.00           H  
ATOM   1530  HB3 PHE A 403      -0.071   8.123 -10.651  1.00  0.00           H  
ATOM   1531  HD1 PHE A 403       1.580   8.266 -12.631  1.00  0.00           H  
ATOM   1532  HD2 PHE A 403       1.338  11.249  -9.509  1.00  0.00           H  
ATOM   1533  HE1 PHE A 403       3.840   9.079 -13.231  1.00  0.00           H  
ATOM   1534  HE2 PHE A 403       3.608  12.043 -10.111  1.00  0.00           H  
ATOM   1535  HZ  PHE A 403       4.863  10.966 -11.972  1.00  0.00           H  
ATOM   1536  N   THR A 404      -0.567  10.410 -13.788  1.00  0.00           N  
ATOM   1537  CA  THR A 404      -0.398  10.337 -15.221  1.00  0.00           C  
ATOM   1538  C   THR A 404       1.031  10.729 -15.585  1.00  0.00           C  
ATOM   1539  O   THR A 404       1.673  11.522 -14.889  1.00  0.00           O  
ATOM   1540  CB  THR A 404      -1.509  11.169 -15.896  1.00  0.00           C  
ATOM   1541  OG1 THR A 404      -1.392  11.126 -17.294  1.00  0.00           O  
ATOM   1542  CG2 THR A 404      -1.558  12.645 -15.487  1.00  0.00           C  
ATOM   1543  H   THR A 404      -0.427  11.319 -13.367  1.00  0.00           H  
ATOM   1544  HA  THR A 404      -0.506   9.288 -15.495  1.00  0.00           H  
ATOM   1545  HB  THR A 404      -2.467  10.723 -15.640  1.00  0.00           H  
ATOM   1546  HG1 THR A 404      -1.381  10.183 -17.551  1.00  0.00           H  
ATOM   1547 HG21 THR A 404      -2.339  13.154 -16.054  1.00  0.00           H  
ATOM   1548 HG22 THR A 404      -1.799  12.737 -14.428  1.00  0.00           H  
ATOM   1549 HG23 THR A 404      -0.601  13.130 -15.685  1.00  0.00           H  
ATOM   1550  N   ASN A 405       1.533  10.131 -16.669  1.00  0.00           N  
ATOM   1551  CA  ASN A 405       2.947  10.154 -17.011  1.00  0.00           C  
ATOM   1552  C   ASN A 405       3.101  10.036 -18.518  1.00  0.00           C  
ATOM   1553  O   ASN A 405       2.122  10.008 -19.256  1.00  0.00           O  
ATOM   1554  CB  ASN A 405       3.521   8.851 -16.441  1.00  0.00           C  
ATOM   1555  CG  ASN A 405       5.039   8.771 -16.299  1.00  0.00           C  
ATOM   1556  OD1 ASN A 405       5.682   9.678 -15.779  1.00  0.00           O  
ATOM   1557  ND2 ASN A 405       5.622   7.688 -16.780  1.00  0.00           N  
ATOM   1558  H   ASN A 405       0.956   9.497 -17.227  1.00  0.00           H  
ATOM   1559  HA  ASN A 405       3.464  11.029 -16.613  1.00  0.00           H  
ATOM   1560  HB2 ASN A 405       3.081   8.739 -15.462  1.00  0.00           H  
ATOM   1561  HB3 ASN A 405       3.219   8.050 -17.138  1.00  0.00           H  
ATOM   1562 HD21 ASN A 405       5.041   6.931 -17.168  1.00  0.00           H  
ATOM   1563 HD22 ASN A 405       6.624   7.573 -16.732  1.00  0.00           H  
ATOM   1564  N   PRO A 406       4.325   9.747 -18.953  1.00  0.00           N  
ATOM   1565  CA  PRO A 406       5.357  10.765 -18.969  1.00  0.00           C  
ATOM   1566  C   PRO A 406       4.860  11.951 -19.827  1.00  0.00           C  
ATOM   1567  O   PRO A 406       4.754  13.090 -19.374  1.00  0.00           O  
ATOM   1568  CB  PRO A 406       6.546   9.985 -19.555  1.00  0.00           C  
ATOM   1569  CG  PRO A 406       5.886   9.027 -20.575  1.00  0.00           C  
ATOM   1570  CD  PRO A 406       4.582   8.664 -19.861  1.00  0.00           C  
ATOM   1571  HA  PRO A 406       5.600  11.116 -17.965  1.00  0.00           H  
ATOM   1572  HB2 PRO A 406       7.281  10.618 -20.053  1.00  0.00           H  
ATOM   1573  HB3 PRO A 406       7.008   9.385 -18.761  1.00  0.00           H  
ATOM   1574  HG2 PRO A 406       5.750   9.552 -21.522  1.00  0.00           H  
ATOM   1575  HG3 PRO A 406       6.424   8.094 -20.734  1.00  0.00           H  
ATOM   1576  HD2 PRO A 406       3.693   8.469 -20.462  1.00  0.00           H  
ATOM   1577  HD3 PRO A 406       4.783   7.767 -19.292  1.00  0.00           H  
ATOM   1578  N   ASP A 407       4.499  11.620 -21.060  1.00  0.00           N  
ATOM   1579  CA  ASP A 407       4.022  12.493 -22.141  1.00  0.00           C  
ATOM   1580  C   ASP A 407       2.979  11.835 -23.027  1.00  0.00           C  
ATOM   1581  O   ASP A 407       2.333  12.513 -23.828  1.00  0.00           O  
ATOM   1582  CB  ASP A 407       5.217  12.994 -22.955  1.00  0.00           C  
ATOM   1583  CG  ASP A 407       4.835  14.025 -24.036  1.00  0.00           C  
ATOM   1584  OD1 ASP A 407       4.383  15.140 -23.674  1.00  0.00           O  
ATOM   1585  OD2 ASP A 407       5.035  13.745 -25.245  1.00  0.00           O  
ATOM   1586  H   ASP A 407       4.462  10.617 -21.182  1.00  0.00           H  
ATOM   1587  HA  ASP A 407       3.480  13.329 -21.731  1.00  0.00           H  
ATOM   1588  HB2 ASP A 407       5.861  13.465 -22.219  1.00  0.00           H  
ATOM   1589  HB3 ASP A 407       5.749  12.158 -23.431  1.00  0.00           H  
ATOM   1590  N   THR A 408       2.737  10.537 -22.842  1.00  0.00           N  
ATOM   1591  CA  THR A 408       1.544   9.930 -23.388  1.00  0.00           C  
ATOM   1592  C   THR A 408       0.322  10.529 -22.677  1.00  0.00           C  
ATOM   1593  O   THR A 408      -0.776  10.600 -23.236  1.00  0.00           O  
ATOM   1594  CB  THR A 408       1.592   8.420 -23.104  1.00  0.00           C  
ATOM   1595  OG1 THR A 408       1.704   8.300 -21.695  1.00  0.00           O  
ATOM   1596  CG2 THR A 408       2.806   7.738 -23.739  1.00  0.00           C  
ATOM   1597  H   THR A 408       3.242   9.969 -22.184  1.00  0.00           H  
ATOM   1598  HA  THR A 408       1.526  10.192 -24.438  1.00  0.00           H  
ATOM   1599  HB  THR A 408       0.676   7.942 -23.452  1.00  0.00           H  
ATOM   1600  HG1 THR A 408       1.850   7.365 -21.454  1.00  0.00           H  
ATOM   1601 HG21 THR A 408       2.701   6.657 -23.635  1.00  0.00           H  
ATOM   1602 HG22 THR A 408       2.855   7.982 -24.800  1.00  0.00           H  
ATOM   1603 HG23 THR A 408       3.725   8.051 -23.242  1.00  0.00           H  
ATOM   1604  N   LYS A 409       0.568  10.971 -21.433  1.00  0.00           N  
ATOM   1605  CA  LYS A 409      -0.386  11.374 -20.432  1.00  0.00           C  
ATOM   1606  C   LYS A 409      -1.413  10.262 -20.245  1.00  0.00           C  
ATOM   1607  O   LYS A 409      -2.620  10.497 -20.204  1.00  0.00           O  
ATOM   1608  CB  LYS A 409      -0.960  12.752 -20.752  1.00  0.00           C  
ATOM   1609  CG  LYS A 409       0.043  13.909 -20.909  1.00  0.00           C  
ATOM   1610  CD  LYS A 409       1.077  14.067 -19.782  1.00  0.00           C  
ATOM   1611  CE  LYS A 409       1.964  15.305 -19.997  1.00  0.00           C  
ATOM   1612  NZ  LYS A 409       3.066  15.437 -19.002  1.00  0.00           N  
ATOM   1613  H   LYS A 409       1.475  10.722 -21.057  1.00  0.00           H  
ATOM   1614  HA  LYS A 409       0.187  11.436 -19.503  1.00  0.00           H  
ATOM   1615  HB2 LYS A 409      -1.455  12.575 -21.698  1.00  0.00           H  
ATOM   1616  HB3 LYS A 409      -1.678  13.039 -19.977  1.00  0.00           H  
ATOM   1617  HG2 LYS A 409       0.559  13.689 -21.838  1.00  0.00           H  
ATOM   1618  HG3 LYS A 409      -0.495  14.862 -21.005  1.00  0.00           H  
ATOM   1619  HD2 LYS A 409       0.480  14.183 -18.881  1.00  0.00           H  
ATOM   1620  HD3 LYS A 409       1.727  13.185 -19.708  1.00  0.00           H  
ATOM   1621  HE2 LYS A 409       2.373  15.169 -20.996  1.00  0.00           H  
ATOM   1622  HE3 LYS A 409       1.363  16.227 -19.968  1.00  0.00           H  
ATOM   1623  HZ1 LYS A 409       3.614  16.270 -19.188  1.00  0.00           H  
ATOM   1624  HZ2 LYS A 409       2.707  15.523 -18.058  1.00  0.00           H  
ATOM   1625  HZ3 LYS A 409       3.707  14.645 -19.038  1.00  0.00           H  
ATOM   1626  N   GLU A 410      -0.923   9.025 -20.166  1.00  0.00           N  
ATOM   1627  CA  GLU A 410      -1.730   7.879 -19.779  1.00  0.00           C  
ATOM   1628  C   GLU A 410      -1.894   7.881 -18.274  1.00  0.00           C  
ATOM   1629  O   GLU A 410      -1.076   8.475 -17.568  1.00  0.00           O  
ATOM   1630  CB  GLU A 410      -1.010   6.596 -20.224  1.00  0.00           C  
ATOM   1631  CG  GLU A 410       0.247   6.232 -19.408  1.00  0.00           C  
ATOM   1632  CD  GLU A 410       0.993   5.026 -20.010  1.00  0.00           C  
ATOM   1633  OE1 GLU A 410       0.680   3.865 -19.647  1.00  0.00           O  
ATOM   1634  OE2 GLU A 410       1.888   5.234 -20.867  1.00  0.00           O  
ATOM   1635  H   GLU A 410       0.087   8.896 -20.188  1.00  0.00           H  
ATOM   1636  HA  GLU A 410      -2.729   7.953 -20.218  1.00  0.00           H  
ATOM   1637  HB2 GLU A 410      -1.754   5.818 -20.096  1.00  0.00           H  
ATOM   1638  HB3 GLU A 410      -0.722   6.661 -21.282  1.00  0.00           H  
ATOM   1639  HG2 GLU A 410       0.873   7.118 -19.433  1.00  0.00           H  
ATOM   1640  HG3 GLU A 410       0.013   6.013 -18.354  1.00  0.00           H  
ATOM   1641  N   LEU A 411      -2.927   7.210 -17.771  1.00  0.00           N  
ATOM   1642  CA  LEU A 411      -2.994   6.901 -16.360  1.00  0.00           C  
ATOM   1643  C   LEU A 411      -2.004   5.760 -16.210  1.00  0.00           C  
ATOM   1644  O   LEU A 411      -2.145   4.704 -16.834  1.00  0.00           O  
ATOM   1645  CB  LEU A 411      -4.411   6.463 -15.958  1.00  0.00           C  
ATOM   1646  CG  LEU A 411      -4.637   5.975 -14.508  1.00  0.00           C  
ATOM   1647  CD1 LEU A 411      -4.201   4.527 -14.236  1.00  0.00           C  
ATOM   1648  CD2 LEU A 411      -3.916   6.845 -13.484  1.00  0.00           C  
ATOM   1649  H   LEU A 411      -3.504   6.654 -18.380  1.00  0.00           H  
ATOM   1650  HA  LEU A 411      -2.648   7.781 -15.800  1.00  0.00           H  
ATOM   1651  HB2 LEU A 411      -4.996   7.360 -16.113  1.00  0.00           H  
ATOM   1652  HB3 LEU A 411      -4.791   5.676 -16.626  1.00  0.00           H  
ATOM   1653  HG  LEU A 411      -5.707   6.035 -14.309  1.00  0.00           H  
ATOM   1654 HD11 LEU A 411      -4.630   3.861 -14.986  1.00  0.00           H  
ATOM   1655 HD12 LEU A 411      -3.117   4.414 -14.243  1.00  0.00           H  
ATOM   1656 HD13 LEU A 411      -4.549   4.235 -13.246  1.00  0.00           H  
ATOM   1657 HD21 LEU A 411      -4.309   6.634 -12.489  1.00  0.00           H  
ATOM   1658 HD22 LEU A 411      -2.857   6.604 -13.490  1.00  0.00           H  
ATOM   1659 HD23 LEU A 411      -4.022   7.901 -13.711  1.00  0.00           H  
ATOM   1660  N   GLU A 412      -0.993   6.013 -15.400  1.00  0.00           N  
ATOM   1661  CA  GLU A 412       0.176   5.169 -15.273  1.00  0.00           C  
ATOM   1662  C   GLU A 412       0.199   4.549 -13.866  1.00  0.00           C  
ATOM   1663  O   GLU A 412       0.429   3.341 -13.760  1.00  0.00           O  
ATOM   1664  CB  GLU A 412       1.380   6.033 -15.668  1.00  0.00           C  
ATOM   1665  CG  GLU A 412       2.762   5.589 -15.199  1.00  0.00           C  
ATOM   1666  CD  GLU A 412       3.503   4.744 -16.257  1.00  0.00           C  
ATOM   1667  OE1 GLU A 412       4.161   5.337 -17.148  1.00  0.00           O  
ATOM   1668  OE2 GLU A 412       3.425   3.491 -16.206  1.00  0.00           O  
ATOM   1669  H   GLU A 412      -0.978   6.913 -14.941  1.00  0.00           H  
ATOM   1670  HA  GLU A 412       0.124   4.346 -15.988  1.00  0.00           H  
ATOM   1671  HB2 GLU A 412       1.372   6.008 -16.745  1.00  0.00           H  
ATOM   1672  HB3 GLU A 412       1.229   7.080 -15.390  1.00  0.00           H  
ATOM   1673  HG2 GLU A 412       3.280   6.527 -15.035  1.00  0.00           H  
ATOM   1674  HG3 GLU A 412       2.720   5.044 -14.255  1.00  0.00           H  
ATOM   1675  N   TYR A 413      -0.169   5.288 -12.806  1.00  0.00           N  
ATOM   1676  CA  TYR A 413      -0.357   4.698 -11.472  1.00  0.00           C  
ATOM   1677  C   TYR A 413      -1.424   5.453 -10.710  1.00  0.00           C  
ATOM   1678  O   TYR A 413      -2.039   6.398 -11.191  1.00  0.00           O  
ATOM   1679  CB  TYR A 413       0.923   4.705 -10.605  1.00  0.00           C  
ATOM   1680  CG  TYR A 413       2.270   4.703 -11.272  1.00  0.00           C  
ATOM   1681  CD1 TYR A 413       2.809   3.521 -11.798  1.00  0.00           C  
ATOM   1682  CD2 TYR A 413       2.992   5.903 -11.306  1.00  0.00           C  
ATOM   1683  CE1 TYR A 413       4.080   3.534 -12.387  1.00  0.00           C  
ATOM   1684  CE2 TYR A 413       4.275   5.926 -11.884  1.00  0.00           C  
ATOM   1685  CZ  TYR A 413       4.825   4.740 -12.431  1.00  0.00           C  
ATOM   1686  OH  TYR A 413       6.063   4.776 -13.007  1.00  0.00           O  
ATOM   1687  H   TYR A 413      -0.455   6.258 -12.930  1.00  0.00           H  
ATOM   1688  HA  TYR A 413      -0.695   3.667 -11.542  1.00  0.00           H  
ATOM   1689  HB2 TYR A 413       0.862   5.625 -10.033  1.00  0.00           H  
ATOM   1690  HB3 TYR A 413       0.917   3.864  -9.900  1.00  0.00           H  
ATOM   1691  HD1 TYR A 413       2.233   2.608 -11.783  1.00  0.00           H  
ATOM   1692  HD2 TYR A 413       2.537   6.793 -10.879  1.00  0.00           H  
ATOM   1693  HE1 TYR A 413       4.447   2.615 -12.822  1.00  0.00           H  
ATOM   1694  HE2 TYR A 413       4.836   6.851 -11.911  1.00  0.00           H  
ATOM   1695  HH  TYR A 413       6.363   3.917 -13.353  1.00  0.00           H  
ATOM   1696  N   ILE A 414      -1.593   5.046  -9.470  1.00  0.00           N  
ATOM   1697  CA  ILE A 414      -2.301   5.776  -8.462  1.00  0.00           C  
ATOM   1698  C   ILE A 414      -1.254   6.006  -7.385  1.00  0.00           C  
ATOM   1699  O   ILE A 414      -0.328   5.220  -7.173  1.00  0.00           O  
ATOM   1700  CB  ILE A 414      -3.533   5.009  -7.964  1.00  0.00           C  
ATOM   1701  CG1 ILE A 414      -4.286   4.371  -9.147  1.00  0.00           C  
ATOM   1702  CG2 ILE A 414      -4.451   5.933  -7.143  1.00  0.00           C  
ATOM   1703  CD1 ILE A 414      -5.680   3.898  -8.780  1.00  0.00           C  
ATOM   1704  H   ILE A 414      -1.089   4.225  -9.147  1.00  0.00           H  
ATOM   1705  HA  ILE A 414      -2.619   6.738  -8.867  1.00  0.00           H  
ATOM   1706  HB  ILE A 414      -3.190   4.215  -7.301  1.00  0.00           H  
ATOM   1707 HG12 ILE A 414      -4.368   5.150  -9.899  1.00  0.00           H  
ATOM   1708 HG13 ILE A 414      -3.745   3.501  -9.542  1.00  0.00           H  
ATOM   1709 HG21 ILE A 414      -5.254   5.363  -6.678  1.00  0.00           H  
ATOM   1710 HG22 ILE A 414      -3.901   6.408  -6.337  1.00  0.00           H  
ATOM   1711 HG23 ILE A 414      -4.884   6.693  -7.791  1.00  0.00           H  
ATOM   1712 HD11 ILE A 414      -6.078   3.263  -9.570  1.00  0.00           H  
ATOM   1713 HD12 ILE A 414      -5.619   3.349  -7.843  1.00  0.00           H  
ATOM   1714 HD13 ILE A 414      -6.285   4.790  -8.643  1.00  0.00           H  
ATOM   1715  N   VAL A 415      -1.434   7.109  -6.706  1.00  0.00           N  
ATOM   1716  CA  VAL A 415      -0.657   7.541  -5.544  1.00  0.00           C  
ATOM   1717  C   VAL A 415      -1.685   7.909  -4.479  1.00  0.00           C  
ATOM   1718  O   VAL A 415      -2.820   8.249  -4.809  1.00  0.00           O  
ATOM   1719  CB  VAL A 415       0.260   8.724  -5.925  1.00  0.00           C  
ATOM   1720  CG1 VAL A 415       1.147   9.196  -4.760  1.00  0.00           C  
ATOM   1721  CG2 VAL A 415       1.160   8.393  -7.133  1.00  0.00           C  
ATOM   1722  H   VAL A 415      -2.270   7.625  -6.981  1.00  0.00           H  
ATOM   1723  HA  VAL A 415      -0.061   6.700  -5.168  1.00  0.00           H  
ATOM   1724  HB  VAL A 415      -0.379   9.553  -6.206  1.00  0.00           H  
ATOM   1725 HG11 VAL A 415       1.732   8.378  -4.353  1.00  0.00           H  
ATOM   1726 HG12 VAL A 415       1.818   9.990  -5.094  1.00  0.00           H  
ATOM   1727 HG13 VAL A 415       0.529   9.600  -3.961  1.00  0.00           H  
ATOM   1728 HG21 VAL A 415       0.555   8.243  -8.026  1.00  0.00           H  
ATOM   1729 HG22 VAL A 415       1.849   9.215  -7.333  1.00  0.00           H  
ATOM   1730 HG23 VAL A 415       1.724   7.483  -6.950  1.00  0.00           H  
ATOM   1731  N   SER A 416      -1.346   7.798  -3.201  1.00  0.00           N  
ATOM   1732  CA  SER A 416      -2.371   7.863  -2.176  1.00  0.00           C  
ATOM   1733  C   SER A 416      -1.806   7.994  -0.778  1.00  0.00           C  
ATOM   1734  O   SER A 416      -0.604   7.822  -0.562  1.00  0.00           O  
ATOM   1735  CB  SER A 416      -3.152   6.562  -2.275  1.00  0.00           C  
ATOM   1736  OG  SER A 416      -2.286   5.434  -2.194  1.00  0.00           O  
ATOM   1737  H   SER A 416      -0.435   7.444  -2.934  1.00  0.00           H  
ATOM   1738  HA  SER A 416      -3.040   8.704  -2.366  1.00  0.00           H  
ATOM   1739  HB2 SER A 416      -3.851   6.588  -1.451  1.00  0.00           H  
ATOM   1740  HB3 SER A 416      -3.694   6.519  -3.230  1.00  0.00           H  
ATOM   1741  HG  SER A 416      -2.793   4.678  -1.853  1.00  0.00           H  
ATOM   1742  N   VAL A 417      -2.699   8.251   0.174  1.00  0.00           N  
ATOM   1743  CA  VAL A 417      -2.380   8.294   1.589  1.00  0.00           C  
ATOM   1744  C   VAL A 417      -3.445   7.556   2.378  1.00  0.00           C  
ATOM   1745  O   VAL A 417      -4.567   7.389   1.889  1.00  0.00           O  
ATOM   1746  CB  VAL A 417      -2.120   9.760   2.003  1.00  0.00           C  
ATOM   1747  CG1 VAL A 417      -3.382  10.633   1.887  1.00  0.00           C  
ATOM   1748  CG2 VAL A 417      -1.525   9.925   3.407  1.00  0.00           C  
ATOM   1749  H   VAL A 417      -3.683   8.303  -0.083  1.00  0.00           H  
ATOM   1750  HA  VAL A 417      -1.510   7.654   1.706  1.00  0.00           H  
ATOM   1751  HB  VAL A 417      -1.385  10.170   1.308  1.00  0.00           H  
ATOM   1752 HG11 VAL A 417      -3.773  10.603   0.869  1.00  0.00           H  
ATOM   1753 HG12 VAL A 417      -4.152  10.281   2.575  1.00  0.00           H  
ATOM   1754 HG13 VAL A 417      -3.139  11.669   2.128  1.00  0.00           H  
ATOM   1755 HG21 VAL A 417      -2.228   9.591   4.170  1.00  0.00           H  
ATOM   1756 HG22 VAL A 417      -0.604   9.355   3.485  1.00  0.00           H  
ATOM   1757 HG23 VAL A 417      -1.287  10.975   3.585  1.00  0.00           H  
ATOM   1758  N   ASN A 418      -3.116   7.105   3.592  1.00  0.00           N  
ATOM   1759  CA  ASN A 418      -3.882   6.105   4.271  1.00  0.00           C  
ATOM   1760  C   ASN A 418      -3.777   6.436   5.741  1.00  0.00           C  
ATOM   1761  O   ASN A 418      -2.685   6.750   6.224  1.00  0.00           O  
ATOM   1762  CB  ASN A 418      -3.226   4.714   4.062  1.00  0.00           C  
ATOM   1763  CG  ASN A 418      -2.593   4.383   2.699  1.00  0.00           C  
ATOM   1764  OD1 ASN A 418      -1.695   5.062   2.206  1.00  0.00           O  
ATOM   1765  ND2 ASN A 418      -3.002   3.309   2.054  1.00  0.00           N  
ATOM   1766  H   ASN A 418      -2.244   7.329   4.078  1.00  0.00           H  
ATOM   1767  HA  ASN A 418      -4.916   6.110   3.920  1.00  0.00           H  
ATOM   1768  HB2 ASN A 418      -2.411   4.694   4.775  1.00  0.00           H  
ATOM   1769  HB3 ASN A 418      -3.943   3.930   4.324  1.00  0.00           H  
ATOM   1770 HD21 ASN A 418      -3.668   2.668   2.470  1.00  0.00           H  
ATOM   1771 HD22 ASN A 418      -2.579   3.134   1.150  1.00  0.00           H  
ATOM   1772  N   THR A 419      -4.875   6.292   6.465  1.00  0.00           N  
ATOM   1773  CA  THR A 419      -4.846   6.289   7.913  1.00  0.00           C  
ATOM   1774  C   THR A 419      -5.547   5.001   8.358  1.00  0.00           C  
ATOM   1775  O   THR A 419      -6.015   4.245   7.500  1.00  0.00           O  
ATOM   1776  CB  THR A 419      -5.432   7.589   8.504  1.00  0.00           C  
ATOM   1777  OG1 THR A 419      -4.966   7.708   9.834  1.00  0.00           O  
ATOM   1778  CG2 THR A 419      -6.962   7.698   8.500  1.00  0.00           C  
ATOM   1779  H   THR A 419      -5.748   6.007   6.026  1.00  0.00           H  
ATOM   1780  HA  THR A 419      -3.788   6.247   8.172  1.00  0.00           H  
ATOM   1781  HB  THR A 419      -5.048   8.426   7.931  1.00  0.00           H  
ATOM   1782  HG1 THR A 419      -5.040   8.639  10.122  1.00  0.00           H  
ATOM   1783 HG21 THR A 419      -7.268   8.581   9.064  1.00  0.00           H  
ATOM   1784 HG22 THR A 419      -7.314   7.822   7.479  1.00  0.00           H  
ATOM   1785 HG23 THR A 419      -7.429   6.815   8.939  1.00  0.00           H  
ATOM   1786  N   LEU A 420      -5.666   4.741   9.665  1.00  0.00           N  
ATOM   1787  CA  LEU A 420      -6.503   3.648  10.158  1.00  0.00           C  
ATOM   1788  C   LEU A 420      -7.376   4.073  11.335  1.00  0.00           C  
ATOM   1789  O   LEU A 420      -7.128   5.094  11.977  1.00  0.00           O  
ATOM   1790  CB  LEU A 420      -5.670   2.374  10.413  1.00  0.00           C  
ATOM   1791  CG  LEU A 420      -4.961   2.108  11.756  1.00  0.00           C  
ATOM   1792  CD1 LEU A 420      -4.274   3.306  12.399  1.00  0.00           C  
ATOM   1793  CD2 LEU A 420      -5.913   1.526  12.813  1.00  0.00           C  
ATOM   1794  H   LEU A 420      -5.321   5.420  10.336  1.00  0.00           H  
ATOM   1795  HA  LEU A 420      -7.203   3.419   9.360  1.00  0.00           H  
ATOM   1796  HB2 LEU A 420      -6.379   1.565  10.272  1.00  0.00           H  
ATOM   1797  HB3 LEU A 420      -4.914   2.261   9.627  1.00  0.00           H  
ATOM   1798  HG  LEU A 420      -4.174   1.381  11.524  1.00  0.00           H  
ATOM   1799 HD11 LEU A 420      -3.960   3.051  13.412  1.00  0.00           H  
ATOM   1800 HD12 LEU A 420      -3.414   3.571  11.806  1.00  0.00           H  
ATOM   1801 HD13 LEU A 420      -4.928   4.169  12.474  1.00  0.00           H  
ATOM   1802 HD21 LEU A 420      -6.663   0.890  12.350  1.00  0.00           H  
ATOM   1803 HD22 LEU A 420      -5.346   0.939  13.539  1.00  0.00           H  
ATOM   1804 HD23 LEU A 420      -6.435   2.321  13.346  1.00  0.00           H  
ATOM   1805  N   VAL A 421      -8.399   3.264  11.605  1.00  0.00           N  
ATOM   1806  CA  VAL A 421      -9.291   3.340  12.753  1.00  0.00           C  
ATOM   1807  C   VAL A 421      -9.591   1.897  13.187  1.00  0.00           C  
ATOM   1808  O   VAL A 421      -9.398   0.957  12.410  1.00  0.00           O  
ATOM   1809  CB  VAL A 421     -10.559   4.172  12.417  1.00  0.00           C  
ATOM   1810  CG1 VAL A 421     -10.236   5.668  12.283  1.00  0.00           C  
ATOM   1811  CG2 VAL A 421     -11.296   3.737  11.142  1.00  0.00           C  
ATOM   1812  H   VAL A 421      -8.526   2.446  11.013  1.00  0.00           H  
ATOM   1813  HA  VAL A 421      -8.765   3.829  13.577  1.00  0.00           H  
ATOM   1814  HB  VAL A 421     -11.263   4.043  13.238  1.00  0.00           H  
ATOM   1815 HG11 VAL A 421     -11.158   6.247  12.203  1.00  0.00           H  
ATOM   1816 HG12 VAL A 421      -9.687   6.011  13.161  1.00  0.00           H  
ATOM   1817 HG13 VAL A 421      -9.630   5.857  11.392  1.00  0.00           H  
ATOM   1818 HG21 VAL A 421     -11.672   2.725  11.274  1.00  0.00           H  
ATOM   1819 HG22 VAL A 421     -12.160   4.384  10.979  1.00  0.00           H  
ATOM   1820 HG23 VAL A 421     -10.640   3.793  10.270  1.00  0.00           H  
ATOM   1821  N   LEU A 422     -10.033   1.711  14.434  1.00  0.00           N  
ATOM   1822  CA  LEU A 422     -10.286   0.392  15.027  1.00  0.00           C  
ATOM   1823  C   LEU A 422     -11.508   0.468  15.963  1.00  0.00           C  
ATOM   1824  O   LEU A 422     -11.590  -0.237  16.969  1.00  0.00           O  
ATOM   1825  CB  LEU A 422      -8.991  -0.087  15.717  1.00  0.00           C  
ATOM   1826  CG  LEU A 422      -8.916  -1.551  16.217  1.00  0.00           C  
ATOM   1827  CD1 LEU A 422      -9.360  -2.564  15.155  1.00  0.00           C  
ATOM   1828  CD2 LEU A 422      -7.473  -1.866  16.627  1.00  0.00           C  
ATOM   1829  H   LEU A 422     -10.133   2.513  15.050  1.00  0.00           H  
ATOM   1830  HA  LEU A 422     -10.535  -0.299  14.219  1.00  0.00           H  
ATOM   1831  HB2 LEU A 422      -8.240   0.040  14.944  1.00  0.00           H  
ATOM   1832  HB3 LEU A 422      -8.752   0.562  16.570  1.00  0.00           H  
ATOM   1833  HG  LEU A 422      -9.542  -1.678  17.098  1.00  0.00           H  
ATOM   1834 HD11 LEU A 422      -9.203  -3.580  15.521  1.00  0.00           H  
ATOM   1835 HD12 LEU A 422     -10.425  -2.449  14.946  1.00  0.00           H  
ATOM   1836 HD13 LEU A 422      -8.793  -2.423  14.238  1.00  0.00           H  
ATOM   1837 HD21 LEU A 422      -6.801  -1.777  15.773  1.00  0.00           H  
ATOM   1838 HD22 LEU A 422      -7.151  -1.174  17.406  1.00  0.00           H  
ATOM   1839 HD23 LEU A 422      -7.413  -2.881  17.027  1.00  0.00           H  
ATOM   1840  N   GLY A 423     -12.448   1.369  15.660  1.00  0.00           N  
ATOM   1841  CA  GLY A 423     -13.633   1.635  16.457  1.00  0.00           C  
ATOM   1842  C   GLY A 423     -14.447   2.787  15.867  1.00  0.00           C  
ATOM   1843  O   GLY A 423     -14.060   3.364  14.843  1.00  0.00           O  
ATOM   1844  H   GLY A 423     -12.361   1.915  14.811  1.00  0.00           H  
ATOM   1845  HA2 GLY A 423     -14.208   0.715  16.423  1.00  0.00           H  
ATOM   1846  HA3 GLY A 423     -13.380   1.896  17.493  1.00  0.00           H  
ATOM   1847  N   HIS A 424     -15.567   3.124  16.509  1.00  0.00           N  
ATOM   1848  CA  HIS A 424     -16.447   4.229  16.133  1.00  0.00           C  
ATOM   1849  C   HIS A 424     -17.098   4.801  17.399  1.00  0.00           C  
ATOM   1850  O   HIS A 424     -17.043   4.182  18.468  1.00  0.00           O  
ATOM   1851  CB  HIS A 424     -17.507   3.736  15.139  1.00  0.00           C  
ATOM   1852  CG  HIS A 424     -18.454   4.807  14.637  1.00  0.00           C  
ATOM   1853  ND1 HIS A 424     -18.070   6.073  14.176  1.00  0.00           N  
ATOM   1854  CD2 HIS A 424     -19.816   4.730  14.641  1.00  0.00           C  
ATOM   1855  CE1 HIS A 424     -19.218   6.722  13.902  1.00  0.00           C  
ATOM   1856  NE2 HIS A 424     -20.278   5.941  14.173  1.00  0.00           N  
ATOM   1857  H   HIS A 424     -15.806   2.642  17.368  1.00  0.00           H  
ATOM   1858  HA  HIS A 424     -15.860   5.016  15.655  1.00  0.00           H  
ATOM   1859  HB2 HIS A 424     -16.933   3.358  14.299  1.00  0.00           H  
ATOM   1860  HB3 HIS A 424     -18.111   2.930  15.572  1.00  0.00           H  
ATOM   1861  HD2 HIS A 424     -20.417   3.891  14.969  1.00  0.00           H  
ATOM   1862  HE1 HIS A 424     -19.284   7.735  13.519  1.00  0.00           H  
ATOM   1863  HE2 HIS A 424     -21.251   6.206  14.048  1.00  0.00           H  
ATOM   1864  N   SER A 425     -17.709   5.980  17.283  1.00  0.00           N  
ATOM   1865  CA  SER A 425     -18.356   6.708  18.371  1.00  0.00           C  
ATOM   1866  C   SER A 425     -19.641   6.028  18.891  1.00  0.00           C  
ATOM   1867  O   SER A 425     -20.217   6.492  19.880  1.00  0.00           O  
ATOM   1868  CB  SER A 425     -18.669   8.126  17.883  1.00  0.00           C  
ATOM   1869  OG  SER A 425     -17.555   8.748  17.239  1.00  0.00           O  
ATOM   1870  H   SER A 425     -17.722   6.434  16.378  1.00  0.00           H  
ATOM   1871  HA  SER A 425     -17.653   6.775  19.202  1.00  0.00           H  
ATOM   1872  HB2 SER A 425     -19.480   7.991  17.172  1.00  0.00           H  
ATOM   1873  HB3 SER A 425     -18.992   8.770  18.712  1.00  0.00           H  
ATOM   1874  HG  SER A 425     -17.821   9.649  16.960  1.00  0.00           H  
ATOM   1875  N   GLU A 426     -20.103   4.950  18.250  1.00  0.00           N  
ATOM   1876  CA  GLU A 426     -21.292   4.189  18.607  1.00  0.00           C  
ATOM   1877  C   GLU A 426     -20.993   2.715  18.325  1.00  0.00           C  
ATOM   1878  O   GLU A 426     -21.246   1.873  19.218  1.00  0.00           O  
ATOM   1879  CB  GLU A 426     -22.507   4.692  17.808  1.00  0.00           C  
ATOM   1880  CG  GLU A 426     -23.828   3.989  18.152  1.00  0.00           C  
ATOM   1881  CD  GLU A 426     -25.050   4.611  17.436  1.00  0.00           C  
ATOM   1882  OE1 GLU A 426     -25.653   5.577  17.970  1.00  0.00           O  
ATOM   1883  OE2 GLU A 426     -25.435   4.129  16.340  1.00  0.00           O  
ATOM   1884  OXT GLU A 426     -20.454   2.407  17.236  1.00  0.00           O  
ATOM   1885  H   GLU A 426     -19.560   4.561  17.493  1.00  0.00           H  
ATOM   1886  HA  GLU A 426     -21.498   4.314  19.671  1.00  0.00           H  
ATOM   1887  HB2 GLU A 426     -22.585   5.740  18.078  1.00  0.00           H  
ATOM   1888  HB3 GLU A 426     -22.348   4.592  16.725  1.00  0.00           H  
ATOM   1889  HG2 GLU A 426     -23.682   2.964  17.823  1.00  0.00           H  
ATOM   1890  HG3 GLU A 426     -24.018   4.008  19.236  1.00  0.00           H  
TER    1891      GLU A 426                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   ASN A 309      18.345  15.222  12.769  1.00  0.00           N  
ATOM      2  CA  ASN A 309      19.568  14.695  13.442  1.00  0.00           C  
ATOM      3  C   ASN A 309      19.310  13.313  14.064  1.00  0.00           C  
ATOM      4  O   ASN A 309      18.165  12.935  14.308  1.00  0.00           O  
ATOM      5  CB  ASN A 309      20.121  15.679  14.499  1.00  0.00           C  
ATOM      6  CG  ASN A 309      19.262  15.784  15.769  1.00  0.00           C  
ATOM      7  OD1 ASN A 309      18.039  15.856  15.700  1.00  0.00           O  
ATOM      8  ND2 ASN A 309      19.873  15.781  16.949  1.00  0.00           N  
ATOM      9  H   ASN A 309      18.025  14.568  12.070  1.00  0.00           H  
ATOM     10  HA  ASN A 309      20.336  14.574  12.673  1.00  0.00           H  
ATOM     11  HB2 ASN A 309      21.100  15.278  14.742  1.00  0.00           H  
ATOM     12  HB3 ASN A 309      20.250  16.695  14.098  1.00  0.00           H  
ATOM     13 HD21 ASN A 309      20.886  15.771  17.013  1.00  0.00           H  
ATOM     14 HD22 ASN A 309      19.332  15.882  17.800  1.00  0.00           H  
ATOM     15  N   SER A 310      20.374  12.547  14.341  1.00  0.00           N  
ATOM     16  CA  SER A 310      20.301  11.151  14.786  1.00  0.00           C  
ATOM     17  C   SER A 310      19.580  10.956  16.135  1.00  0.00           C  
ATOM     18  O   SER A 310      19.097   9.858  16.419  1.00  0.00           O  
ATOM     19  CB  SER A 310      21.724  10.591  14.853  1.00  0.00           C  
ATOM     20  OG  SER A 310      22.502  10.950  13.710  1.00  0.00           O  
ATOM     21  H   SER A 310      21.306  12.869  14.098  1.00  0.00           H  
ATOM     22  HA  SER A 310      19.752  10.584  14.031  1.00  0.00           H  
ATOM     23  HB2 SER A 310      22.148  11.044  15.745  1.00  0.00           H  
ATOM     24  HB3 SER A 310      21.719   9.496  14.943  1.00  0.00           H  
ATOM     25  HG  SER A 310      23.396  10.558  13.807  1.00  0.00           H  
ATOM     26  N   GLY A 311      19.486  12.010  16.956  1.00  0.00           N  
ATOM     27  CA  GLY A 311      18.805  11.999  18.243  1.00  0.00           C  
ATOM     28  C   GLY A 311      17.273  12.053  18.157  1.00  0.00           C  
ATOM     29  O   GLY A 311      16.619  12.159  19.196  1.00  0.00           O  
ATOM     30  H   GLY A 311      19.925  12.879  16.686  1.00  0.00           H  
ATOM     31  HA2 GLY A 311      19.109  11.069  18.705  1.00  0.00           H  
ATOM     32  HA3 GLY A 311      19.125  12.851  18.857  1.00  0.00           H  
ATOM     33  N   GLU A 312      16.693  12.001  16.954  1.00  0.00           N  
ATOM     34  CA  GLU A 312      15.254  12.047  16.718  1.00  0.00           C  
ATOM     35  C   GLU A 312      14.900  11.024  15.629  1.00  0.00           C  
ATOM     36  O   GLU A 312      15.741  10.657  14.800  1.00  0.00           O  
ATOM     37  CB  GLU A 312      14.860  13.483  16.327  1.00  0.00           C  
ATOM     38  CG  GLU A 312      13.355  13.734  16.187  1.00  0.00           C  
ATOM     39  CD  GLU A 312      13.019  15.230  16.016  1.00  0.00           C  
ATOM     40  OE1 GLU A 312      12.985  15.720  14.860  1.00  0.00           O  
ATOM     41  OE2 GLU A 312      12.770  15.922  17.033  1.00  0.00           O  
ATOM     42  H   GLU A 312      17.271  11.893  16.128  1.00  0.00           H  
ATOM     43  HA  GLU A 312      14.726  11.780  17.636  1.00  0.00           H  
ATOM     44  HB2 GLU A 312      15.233  14.087  17.147  1.00  0.00           H  
ATOM     45  HB3 GLU A 312      15.339  13.787  15.386  1.00  0.00           H  
ATOM     46  HG2 GLU A 312      13.069  13.187  15.295  1.00  0.00           H  
ATOM     47  HG3 GLU A 312      12.801  13.350  17.055  1.00  0.00           H  
ATOM     48  N   ILE A 313      13.648  10.558  15.632  1.00  0.00           N  
ATOM     49  CA  ILE A 313      13.082   9.622  14.666  1.00  0.00           C  
ATOM     50  C   ILE A 313      11.589   9.962  14.558  1.00  0.00           C  
ATOM     51  O   ILE A 313      11.004  10.466  15.521  1.00  0.00           O  
ATOM     52  CB  ILE A 313      13.374   8.168  15.128  1.00  0.00           C  
ATOM     53  CG1 ILE A 313      12.993   7.159  14.031  1.00  0.00           C  
ATOM     54  CG2 ILE A 313      12.715   7.831  16.484  1.00  0.00           C  
ATOM     55  CD1 ILE A 313      13.448   5.710  14.272  1.00  0.00           C  
ATOM     56  H   ILE A 313      12.984  10.915  16.311  1.00  0.00           H  
ATOM     57  HA  ILE A 313      13.559   9.792  13.698  1.00  0.00           H  
ATOM     58  HB  ILE A 313      14.452   8.083  15.268  1.00  0.00           H  
ATOM     59 HG12 ILE A 313      11.912   7.186  13.989  1.00  0.00           H  
ATOM     60 HG13 ILE A 313      13.421   7.458  13.065  1.00  0.00           H  
ATOM     61 HG21 ILE A 313      13.033   6.846  16.827  1.00  0.00           H  
ATOM     62 HG22 ILE A 313      13.013   8.557  17.244  1.00  0.00           H  
ATOM     63 HG23 ILE A 313      11.626   7.847  16.399  1.00  0.00           H  
ATOM     64 HD11 ILE A 313      14.530   5.679  14.400  1.00  0.00           H  
ATOM     65 HD12 ILE A 313      12.964   5.297  15.157  1.00  0.00           H  
ATOM     66 HD13 ILE A 313      13.176   5.101  13.409  1.00  0.00           H  
ATOM     67  N   ASN A 314      10.963   9.724  13.397  1.00  0.00           N  
ATOM     68  CA  ASN A 314       9.561  10.100  13.183  1.00  0.00           C  
ATOM     69  C   ASN A 314       8.871   9.156  12.192  1.00  0.00           C  
ATOM     70  O   ASN A 314       8.131   9.590  11.310  1.00  0.00           O  
ATOM     71  CB  ASN A 314       9.469  11.587  12.776  1.00  0.00           C  
ATOM     72  CG  ASN A 314       8.181  12.253  13.266  1.00  0.00           C  
ATOM     73  OD1 ASN A 314       7.356  12.714  12.483  1.00  0.00           O  
ATOM     74  ND2 ASN A 314       8.000  12.328  14.579  1.00  0.00           N  
ATOM     75  H   ASN A 314      11.485   9.363  12.604  1.00  0.00           H  
ATOM     76  HA  ASN A 314       9.044   9.973  14.136  1.00  0.00           H  
ATOM     77  HB2 ASN A 314      10.305  12.075  13.266  1.00  0.00           H  
ATOM     78  HB3 ASN A 314       9.556  11.732  11.689  1.00  0.00           H  
ATOM     79 HD21 ASN A 314       8.702  11.963  15.216  1.00  0.00           H  
ATOM     80 HD22 ASN A 314       7.169  12.767  14.952  1.00  0.00           H  
ATOM     81  N   VAL A 315       9.170   7.852  12.282  1.00  0.00           N  
ATOM     82  CA  VAL A 315       8.635   6.850  11.344  1.00  0.00           C  
ATOM     83  C   VAL A 315       7.149   6.568  11.533  1.00  0.00           C  
ATOM     84  O   VAL A 315       6.461   6.201  10.588  1.00  0.00           O  
ATOM     85  CB  VAL A 315       9.464   5.550  11.369  1.00  0.00           C  
ATOM     86  CG1 VAL A 315      10.862   5.816  10.795  1.00  0.00           C  
ATOM     87  CG2 VAL A 315       9.596   4.919  12.764  1.00  0.00           C  
ATOM     88  H   VAL A 315       9.787   7.540  13.023  1.00  0.00           H  
ATOM     89  HA  VAL A 315       8.695   7.274  10.351  1.00  0.00           H  
ATOM     90  HB  VAL A 315       8.951   4.837  10.729  1.00  0.00           H  
ATOM     91 HG11 VAL A 315      11.413   4.878  10.702  1.00  0.00           H  
ATOM     92 HG12 VAL A 315      10.777   6.272   9.807  1.00  0.00           H  
ATOM     93 HG13 VAL A 315      11.425   6.492  11.442  1.00  0.00           H  
ATOM     94 HG21 VAL A 315      10.139   5.571  13.448  1.00  0.00           H  
ATOM     95 HG22 VAL A 315       8.609   4.701  13.177  1.00  0.00           H  
ATOM     96 HG23 VAL A 315      10.141   3.975  12.684  1.00  0.00           H  
ATOM     97  N   LYS A 316       6.650   6.784  12.738  1.00  0.00           N  
ATOM     98  CA  LYS A 316       5.227   6.737  13.063  1.00  0.00           C  
ATOM     99  C   LYS A 316       4.698   8.154  13.119  1.00  0.00           C  
ATOM    100  O   LYS A 316       5.520   9.070  13.229  1.00  0.00           O  
ATOM    101  CB  LYS A 316       5.048   5.904  14.332  1.00  0.00           C  
ATOM    102  CG  LYS A 316       5.438   6.585  15.650  1.00  0.00           C  
ATOM    103  CD  LYS A 316       4.813   5.886  16.858  1.00  0.00           C  
ATOM    104  CE  LYS A 316       3.322   6.230  17.040  1.00  0.00           C  
ATOM    105  NZ  LYS A 316       2.768   5.748  18.339  1.00  0.00           N  
ATOM    106  H   LYS A 316       7.278   7.183  13.410  1.00  0.00           H  
ATOM    107  HA  LYS A 316       4.694   6.292  12.225  1.00  0.00           H  
ATOM    108  HB2 LYS A 316       3.997   5.647  14.335  1.00  0.00           H  
ATOM    109  HB3 LYS A 316       5.655   4.987  14.265  1.00  0.00           H  
ATOM    110  HG2 LYS A 316       6.520   6.496  15.689  1.00  0.00           H  
ATOM    111  HG3 LYS A 316       5.147   7.642  15.699  1.00  0.00           H  
ATOM    112  HD2 LYS A 316       4.948   4.821  16.649  1.00  0.00           H  
ATOM    113  HD3 LYS A 316       5.340   6.187  17.771  1.00  0.00           H  
ATOM    114  HE2 LYS A 316       3.293   7.321  16.988  1.00  0.00           H  
ATOM    115  HE3 LYS A 316       2.707   5.807  16.229  1.00  0.00           H  
ATOM    116  HZ1 LYS A 316       2.812   4.740  18.414  1.00  0.00           H  
ATOM    117  HZ2 LYS A 316       3.270   6.139  19.127  1.00  0.00           H  
ATOM    118  HZ3 LYS A 316       1.796   6.019  18.444  1.00  0.00           H  
ATOM    119  N   PRO A 317       3.377   8.382  13.000  1.00  0.00           N  
ATOM    120  CA  PRO A 317       2.211   7.611  13.438  1.00  0.00           C  
ATOM    121  C   PRO A 317       1.704   6.537  12.471  1.00  0.00           C  
ATOM    122  O   PRO A 317       2.389   6.058  11.577  1.00  0.00           O  
ATOM    123  CB  PRO A 317       1.158   8.711  13.723  1.00  0.00           C  
ATOM    124  CG  PRO A 317       1.478   9.760  12.673  1.00  0.00           C  
ATOM    125  CD  PRO A 317       2.977   9.748  12.872  1.00  0.00           C  
ATOM    126  HA  PRO A 317       2.420   7.115  14.385  1.00  0.00           H  
ATOM    127  HB2 PRO A 317       0.116   8.426  13.588  1.00  0.00           H  
ATOM    128  HB3 PRO A 317       1.330   9.120  14.729  1.00  0.00           H  
ATOM    129  HG2 PRO A 317       1.116   9.361  11.704  1.00  0.00           H  
ATOM    130  HG3 PRO A 317       1.127  10.764  12.893  1.00  0.00           H  
ATOM    131  HD2 PRO A 317       3.595  10.199  12.109  1.00  0.00           H  
ATOM    132  HD3 PRO A 317       3.151  10.235  13.825  1.00  0.00           H  
ATOM    133  N   THR A 318       0.456   6.146  12.728  1.00  0.00           N  
ATOM    134  CA  THR A 318      -0.155   4.852  12.472  1.00  0.00           C  
ATOM    135  C   THR A 318      -1.053   5.089  11.239  1.00  0.00           C  
ATOM    136  O   THR A 318      -2.245   4.800  11.213  1.00  0.00           O  
ATOM    137  CB  THR A 318      -0.843   4.409  13.792  1.00  0.00           C  
ATOM    138  OG1 THR A 318       0.065   4.641  14.860  1.00  0.00           O  
ATOM    139  CG2 THR A 318      -1.273   2.941  13.902  1.00  0.00           C  
ATOM    140  H   THR A 318      -0.035   6.662  13.449  1.00  0.00           H  
ATOM    141  HA  THR A 318       0.630   4.141  12.216  1.00  0.00           H  
ATOM    142  HB  THR A 318      -1.723   5.034  13.954  1.00  0.00           H  
ATOM    143  HG1 THR A 318      -0.396   4.524  15.714  1.00  0.00           H  
ATOM    144 HG21 THR A 318      -1.737   2.774  14.876  1.00  0.00           H  
ATOM    145 HG22 THR A 318      -2.021   2.729  13.149  1.00  0.00           H  
ATOM    146 HG23 THR A 318      -0.443   2.239  13.795  1.00  0.00           H  
ATOM    147  N   GLU A 319      -0.444   5.702  10.225  1.00  0.00           N  
ATOM    148  CA  GLU A 319      -0.961   6.066   8.909  1.00  0.00           C  
ATOM    149  C   GLU A 319       0.038   5.522   7.881  1.00  0.00           C  
ATOM    150  O   GLU A 319       1.090   5.018   8.267  1.00  0.00           O  
ATOM    151  CB  GLU A 319      -1.084   7.597   8.849  1.00  0.00           C  
ATOM    152  CG  GLU A 319       0.268   8.332   8.797  1.00  0.00           C  
ATOM    153  CD  GLU A 319       0.190   9.869   8.811  1.00  0.00           C  
ATOM    154  OE1 GLU A 319      -0.841  10.459   8.406  1.00  0.00           O  
ATOM    155  OE2 GLU A 319       1.207  10.487   9.206  1.00  0.00           O  
ATOM    156  H   GLU A 319       0.537   5.920  10.360  1.00  0.00           H  
ATOM    157  HA  GLU A 319      -1.936   5.621   8.717  1.00  0.00           H  
ATOM    158  HB2 GLU A 319      -1.629   7.789   7.934  1.00  0.00           H  
ATOM    159  HB3 GLU A 319      -1.647   7.978   9.711  1.00  0.00           H  
ATOM    160  HG2 GLU A 319       0.786   7.992   9.687  1.00  0.00           H  
ATOM    161  HG3 GLU A 319       0.842   8.055   7.900  1.00  0.00           H  
ATOM    162  N   PHE A 320      -0.248   5.606   6.585  1.00  0.00           N  
ATOM    163  CA  PHE A 320       0.776   5.368   5.566  1.00  0.00           C  
ATOM    164  C   PHE A 320       0.435   6.095   4.277  1.00  0.00           C  
ATOM    165  O   PHE A 320      -0.700   6.510   4.061  1.00  0.00           O  
ATOM    166  CB  PHE A 320       1.046   3.873   5.328  1.00  0.00           C  
ATOM    167  CG  PHE A 320      -0.023   3.067   4.617  1.00  0.00           C  
ATOM    168  CD1 PHE A 320      -0.007   2.960   3.217  1.00  0.00           C  
ATOM    169  CD2 PHE A 320      -0.982   2.357   5.360  1.00  0.00           C  
ATOM    170  CE1 PHE A 320      -0.952   2.157   2.562  1.00  0.00           C  
ATOM    171  CE2 PHE A 320      -1.901   1.519   4.708  1.00  0.00           C  
ATOM    172  CZ  PHE A 320      -1.893   1.430   3.307  1.00  0.00           C  
ATOM    173  H   PHE A 320      -1.132   6.020   6.291  1.00  0.00           H  
ATOM    174  HA  PHE A 320       1.700   5.809   5.934  1.00  0.00           H  
ATOM    175  HB2 PHE A 320       1.944   3.867   4.719  1.00  0.00           H  
ATOM    176  HB3 PHE A 320       1.274   3.353   6.259  1.00  0.00           H  
ATOM    177  HD1 PHE A 320       0.738   3.485   2.638  1.00  0.00           H  
ATOM    178  HD2 PHE A 320      -0.997   2.444   6.434  1.00  0.00           H  
ATOM    179  HE1 PHE A 320      -0.938   2.086   1.481  1.00  0.00           H  
ATOM    180  HE2 PHE A 320      -2.611   0.937   5.278  1.00  0.00           H  
ATOM    181  HZ  PHE A 320      -2.616   0.800   2.805  1.00  0.00           H  
ATOM    182  N   ILE A 321       1.428   6.225   3.405  1.00  0.00           N  
ATOM    183  CA  ILE A 321       1.326   6.872   2.109  1.00  0.00           C  
ATOM    184  C   ILE A 321       2.010   5.924   1.126  1.00  0.00           C  
ATOM    185  O   ILE A 321       2.866   5.126   1.522  1.00  0.00           O  
ATOM    186  CB  ILE A 321       1.850   8.327   2.215  1.00  0.00           C  
ATOM    187  CG1 ILE A 321       1.763   9.093   0.880  1.00  0.00           C  
ATOM    188  CG2 ILE A 321       3.267   8.426   2.806  1.00  0.00           C  
ATOM    189  CD1 ILE A 321       2.147  10.579   0.917  1.00  0.00           C  
ATOM    190  H   ILE A 321       2.321   5.791   3.595  1.00  0.00           H  
ATOM    191  HA  ILE A 321       0.279   6.916   1.833  1.00  0.00           H  
ATOM    192  HB  ILE A 321       1.171   8.822   2.914  1.00  0.00           H  
ATOM    193 HG12 ILE A 321       2.435   8.572   0.206  1.00  0.00           H  
ATOM    194 HG13 ILE A 321       0.743   9.073   0.496  1.00  0.00           H  
ATOM    195 HG21 ILE A 321       3.342   7.879   3.746  1.00  0.00           H  
ATOM    196 HG22 ILE A 321       3.988   8.036   2.088  1.00  0.00           H  
ATOM    197 HG23 ILE A 321       3.513   9.465   3.026  1.00  0.00           H  
ATOM    198 HD11 ILE A 321       3.211  10.693   1.131  1.00  0.00           H  
ATOM    199 HD12 ILE A 321       1.936  11.025  -0.054  1.00  0.00           H  
ATOM    200 HD13 ILE A 321       1.562  11.095   1.680  1.00  0.00           H  
ATOM    201  N   THR A 322       1.559   5.897  -0.123  1.00  0.00           N  
ATOM    202  CA  THR A 322       1.943   4.849  -1.063  1.00  0.00           C  
ATOM    203  C   THR A 322       1.811   5.320  -2.518  1.00  0.00           C  
ATOM    204  O   THR A 322       1.201   6.351  -2.811  1.00  0.00           O  
ATOM    205  CB  THR A 322       1.015   3.655  -0.734  1.00  0.00           C  
ATOM    206  OG1 THR A 322       1.665   2.879   0.246  1.00  0.00           O  
ATOM    207  CG2 THR A 322       0.578   2.714  -1.850  1.00  0.00           C  
ATOM    208  H   THR A 322       0.785   6.504  -0.394  1.00  0.00           H  
ATOM    209  HA  THR A 322       2.989   4.581  -0.860  1.00  0.00           H  
ATOM    210  HB  THR A 322       0.097   4.042  -0.303  1.00  0.00           H  
ATOM    211  HG1 THR A 322       2.028   3.476   0.922  1.00  0.00           H  
ATOM    212 HG21 THR A 322       0.012   1.899  -1.404  1.00  0.00           H  
ATOM    213 HG22 THR A 322      -0.082   3.228  -2.549  1.00  0.00           H  
ATOM    214 HG23 THR A 322       1.432   2.316  -2.390  1.00  0.00           H  
ATOM    215  N   ARG A 323       2.365   4.524  -3.440  1.00  0.00           N  
ATOM    216  CA  ARG A 323       2.144   4.641  -4.882  1.00  0.00           C  
ATOM    217  C   ARG A 323       1.942   3.215  -5.396  1.00  0.00           C  
ATOM    218  O   ARG A 323       2.605   2.288  -4.920  1.00  0.00           O  
ATOM    219  CB  ARG A 323       3.314   5.410  -5.516  1.00  0.00           C  
ATOM    220  CG  ARG A 323       3.487   5.280  -7.038  1.00  0.00           C  
ATOM    221  CD  ARG A 323       4.577   6.194  -7.611  1.00  0.00           C  
ATOM    222  NE  ARG A 323       5.934   5.884  -7.105  1.00  0.00           N  
ATOM    223  CZ  ARG A 323       6.652   6.566  -6.199  1.00  0.00           C  
ATOM    224  NH1 ARG A 323       6.156   7.645  -5.599  1.00  0.00           N  
ATOM    225  NH2 ARG A 323       7.874   6.150  -5.883  1.00  0.00           N  
ATOM    226  H   ARG A 323       2.835   3.669  -3.124  1.00  0.00           H  
ATOM    227  HA  ARG A 323       1.219   5.190  -5.050  1.00  0.00           H  
ATOM    228  HB2 ARG A 323       3.097   6.443  -5.261  1.00  0.00           H  
ATOM    229  HB3 ARG A 323       4.266   5.130  -5.056  1.00  0.00           H  
ATOM    230  HG2 ARG A 323       3.762   4.245  -7.204  1.00  0.00           H  
ATOM    231  HG3 ARG A 323       2.553   5.514  -7.563  1.00  0.00           H  
ATOM    232  HD2 ARG A 323       4.544   5.967  -8.672  1.00  0.00           H  
ATOM    233  HD3 ARG A 323       4.336   7.253  -7.459  1.00  0.00           H  
ATOM    234  HE  ARG A 323       6.379   5.090  -7.560  1.00  0.00           H  
ATOM    235 HH11 ARG A 323       5.248   8.013  -5.849  1.00  0.00           H  
ATOM    236 HH12 ARG A 323       6.685   8.168  -4.909  1.00  0.00           H  
ATOM    237 HH21 ARG A 323       8.299   5.350  -6.338  1.00  0.00           H  
ATOM    238 HH22 ARG A 323       8.444   6.629  -5.192  1.00  0.00           H  
ATOM    239  N   PHE A 324       1.018   2.990  -6.330  1.00  0.00           N  
ATOM    240  CA  PHE A 324       0.644   1.656  -6.741  1.00  0.00           C  
ATOM    241  C   PHE A 324       0.137   1.729  -8.163  1.00  0.00           C  
ATOM    242  O   PHE A 324      -0.517   2.688  -8.564  1.00  0.00           O  
ATOM    243  CB  PHE A 324      -0.332   1.007  -5.752  1.00  0.00           C  
ATOM    244  CG  PHE A 324      -1.796   1.368  -5.637  1.00  0.00           C  
ATOM    245  CD1 PHE A 324      -2.186   2.704  -5.441  1.00  0.00           C  
ATOM    246  CD2 PHE A 324      -2.757   0.336  -5.554  1.00  0.00           C  
ATOM    247  CE1 PHE A 324      -3.535   3.017  -5.227  1.00  0.00           C  
ATOM    248  CE2 PHE A 324      -4.104   0.652  -5.308  1.00  0.00           C  
ATOM    249  CZ  PHE A 324      -4.494   1.994  -5.147  1.00  0.00           C  
ATOM    250  H   PHE A 324       0.569   3.744  -6.851  1.00  0.00           H  
ATOM    251  HA  PHE A 324       1.552   1.048  -6.721  1.00  0.00           H  
ATOM    252  HB2 PHE A 324      -0.308  -0.016  -6.082  1.00  0.00           H  
ATOM    253  HB3 PHE A 324       0.065   1.113  -4.736  1.00  0.00           H  
ATOM    254  HD1 PHE A 324      -1.454   3.500  -5.447  1.00  0.00           H  
ATOM    255  HD2 PHE A 324      -2.466  -0.710  -5.626  1.00  0.00           H  
ATOM    256  HE1 PHE A 324      -3.825   4.046  -5.090  1.00  0.00           H  
ATOM    257  HE2 PHE A 324      -4.836  -0.138  -5.215  1.00  0.00           H  
ATOM    258  HZ  PHE A 324      -5.525   2.238  -4.924  1.00  0.00           H  
ATOM    259  N   ALA A 325       0.542   0.746  -8.948  1.00  0.00           N  
ATOM    260  CA  ALA A 325       0.165   0.629 -10.344  1.00  0.00           C  
ATOM    261  C   ALA A 325      -1.253   0.063 -10.451  1.00  0.00           C  
ATOM    262  O   ALA A 325      -1.885  -0.319  -9.467  1.00  0.00           O  
ATOM    263  CB  ALA A 325       1.203  -0.250 -11.057  1.00  0.00           C  
ATOM    264  H   ALA A 325       1.017  -0.028  -8.513  1.00  0.00           H  
ATOM    265  HA  ALA A 325       0.160   1.619 -10.810  1.00  0.00           H  
ATOM    266  HB1 ALA A 325       0.979  -0.325 -12.125  1.00  0.00           H  
ATOM    267  HB2 ALA A 325       2.194   0.193 -10.950  1.00  0.00           H  
ATOM    268  HB3 ALA A 325       1.214  -1.251 -10.624  1.00  0.00           H  
ATOM    269  N   VAL A 326      -1.736  -0.007 -11.691  1.00  0.00           N  
ATOM    270  CA  VAL A 326      -3.088  -0.501 -12.003  1.00  0.00           C  
ATOM    271  C   VAL A 326      -3.303  -1.964 -11.556  1.00  0.00           C  
ATOM    272  O   VAL A 326      -4.438  -2.381 -11.335  1.00  0.00           O  
ATOM    273  CB  VAL A 326      -3.409  -0.281 -13.502  1.00  0.00           C  
ATOM    274  CG1 VAL A 326      -2.861   1.064 -14.010  1.00  0.00           C  
ATOM    275  CG2 VAL A 326      -2.850  -1.366 -14.434  1.00  0.00           C  
ATOM    276  H   VAL A 326      -1.166   0.383 -12.440  1.00  0.00           H  
ATOM    277  HA  VAL A 326      -3.785   0.113 -11.424  1.00  0.00           H  
ATOM    278  HB  VAL A 326      -4.496  -0.254 -13.600  1.00  0.00           H  
ATOM    279 HG11 VAL A 326      -3.282   1.282 -14.993  1.00  0.00           H  
ATOM    280 HG12 VAL A 326      -3.135   1.854 -13.311  1.00  0.00           H  
ATOM    281 HG13 VAL A 326      -1.775   1.039 -14.118  1.00  0.00           H  
ATOM    282 HG21 VAL A 326      -1.768  -1.455 -14.317  1.00  0.00           H  
ATOM    283 HG22 VAL A 326      -3.314  -2.329 -14.218  1.00  0.00           H  
ATOM    284 HG23 VAL A 326      -3.079  -1.118 -15.474  1.00  0.00           H  
ATOM    285  N   ASN A 327      -2.202  -2.719 -11.424  1.00  0.00           N  
ATOM    286  CA  ASN A 327      -2.112  -4.154 -11.125  1.00  0.00           C  
ATOM    287  C   ASN A 327      -2.814  -4.621  -9.839  1.00  0.00           C  
ATOM    288  O   ASN A 327      -3.023  -5.824  -9.687  1.00  0.00           O  
ATOM    289  CB  ASN A 327      -0.623  -4.563 -11.054  1.00  0.00           C  
ATOM    290  CG  ASN A 327       0.202  -3.905  -9.950  1.00  0.00           C  
ATOM    291  OD1 ASN A 327      -0.294  -3.096  -9.183  1.00  0.00           O  
ATOM    292  ND2 ASN A 327       1.484  -4.211  -9.843  1.00  0.00           N  
ATOM    293  H   ASN A 327      -1.326  -2.259 -11.623  1.00  0.00           H  
ATOM    294  HA  ASN A 327      -2.572  -4.691 -11.958  1.00  0.00           H  
ATOM    295  HB2 ASN A 327      -0.661  -5.627 -10.853  1.00  0.00           H  
ATOM    296  HB3 ASN A 327      -0.112  -4.380 -12.010  1.00  0.00           H  
ATOM    297 HD21 ASN A 327       1.928  -4.843 -10.500  1.00  0.00           H  
ATOM    298 HD22 ASN A 327       2.038  -3.753  -9.130  1.00  0.00           H  
ATOM    299  N   GLY A 328      -3.153  -3.728  -8.904  1.00  0.00           N  
ATOM    300  CA  GLY A 328      -3.720  -4.135  -7.624  1.00  0.00           C  
ATOM    301  C   GLY A 328      -2.667  -4.628  -6.628  1.00  0.00           C  
ATOM    302  O   GLY A 328      -2.999  -5.389  -5.723  1.00  0.00           O  
ATOM    303  H   GLY A 328      -2.921  -2.753  -9.045  1.00  0.00           H  
ATOM    304  HA2 GLY A 328      -4.188  -3.235  -7.244  1.00  0.00           H  
ATOM    305  HA3 GLY A 328      -4.478  -4.925  -7.731  1.00  0.00           H  
ATOM    306  N   LYS A 329      -1.401  -4.213  -6.755  1.00  0.00           N  
ATOM    307  CA  LYS A 329      -0.371  -4.401  -5.726  1.00  0.00           C  
ATOM    308  C   LYS A 329       0.236  -3.049  -5.434  1.00  0.00           C  
ATOM    309  O   LYS A 329       0.394  -2.260  -6.368  1.00  0.00           O  
ATOM    310  CB  LYS A 329       0.759  -5.317  -6.201  1.00  0.00           C  
ATOM    311  CG  LYS A 329       0.342  -6.779  -6.366  1.00  0.00           C  
ATOM    312  CD  LYS A 329       0.760  -7.313  -7.729  1.00  0.00           C  
ATOM    313  CE  LYS A 329       2.272  -7.590  -7.906  1.00  0.00           C  
ATOM    314  NZ  LYS A 329       2.732  -8.896  -7.346  1.00  0.00           N  
ATOM    315  H   LYS A 329      -1.140  -3.650  -7.568  1.00  0.00           H  
ATOM    316  HA  LYS A 329      -0.817  -4.796  -4.816  1.00  0.00           H  
ATOM    317  HB2 LYS A 329       1.065  -4.877  -7.142  1.00  0.00           H  
ATOM    318  HB3 LYS A 329       1.614  -5.292  -5.512  1.00  0.00           H  
ATOM    319  HG2 LYS A 329       0.837  -7.313  -5.560  1.00  0.00           H  
ATOM    320  HG3 LYS A 329      -0.745  -6.896  -6.312  1.00  0.00           H  
ATOM    321  HD2 LYS A 329       0.172  -8.218  -7.834  1.00  0.00           H  
ATOM    322  HD3 LYS A 329       0.443  -6.582  -8.489  1.00  0.00           H  
ATOM    323  HE2 LYS A 329       2.399  -7.597  -8.988  1.00  0.00           H  
ATOM    324  HE3 LYS A 329       2.893  -6.788  -7.471  1.00  0.00           H  
ATOM    325  HZ1 LYS A 329       2.202  -9.672  -7.727  1.00  0.00           H  
ATOM    326  HZ2 LYS A 329       3.705  -9.061  -7.584  1.00  0.00           H  
ATOM    327  HZ3 LYS A 329       2.672  -8.927  -6.334  1.00  0.00           H  
ATOM    328  N   PHE A 330       0.633  -2.775  -4.190  1.00  0.00           N  
ATOM    329  CA  PHE A 330       1.418  -1.567  -3.974  1.00  0.00           C  
ATOM    330  C   PHE A 330       2.749  -1.741  -4.672  1.00  0.00           C  
ATOM    331  O   PHE A 330       3.264  -2.852  -4.744  1.00  0.00           O  
ATOM    332  CB  PHE A 330       1.572  -1.186  -2.507  1.00  0.00           C  
ATOM    333  CG  PHE A 330       0.320  -0.781  -1.747  1.00  0.00           C  
ATOM    334  CD1 PHE A 330      -0.886  -0.458  -2.401  1.00  0.00           C  
ATOM    335  CD2 PHE A 330       0.370  -0.734  -0.345  1.00  0.00           C  
ATOM    336  CE1 PHE A 330      -2.020  -0.094  -1.661  1.00  0.00           C  
ATOM    337  CE2 PHE A 330      -0.775  -0.404   0.396  1.00  0.00           C  
ATOM    338  CZ  PHE A 330      -1.976  -0.087  -0.260  1.00  0.00           C  
ATOM    339  H   PHE A 330       0.625  -3.495  -3.475  1.00  0.00           H  
ATOM    340  HA  PHE A 330       0.922  -0.758  -4.478  1.00  0.00           H  
ATOM    341  HB2 PHE A 330       2.016  -2.060  -2.041  1.00  0.00           H  
ATOM    342  HB3 PHE A 330       2.250  -0.328  -2.430  1.00  0.00           H  
ATOM    343  HD1 PHE A 330      -0.951  -0.475  -3.475  1.00  0.00           H  
ATOM    344  HD2 PHE A 330       1.292  -0.964   0.165  1.00  0.00           H  
ATOM    345  HE1 PHE A 330      -2.934   0.189  -2.174  1.00  0.00           H  
ATOM    346  HE2 PHE A 330      -0.720  -0.373   1.472  1.00  0.00           H  
ATOM    347  HZ  PHE A 330      -2.852   0.187   0.311  1.00  0.00           H  
ATOM    348  N   VAL A 331       3.313  -0.650  -5.186  1.00  0.00           N  
ATOM    349  CA  VAL A 331       4.540  -0.695  -5.978  1.00  0.00           C  
ATOM    350  C   VAL A 331       5.587   0.266  -5.405  1.00  0.00           C  
ATOM    351  O   VAL A 331       6.748   0.245  -5.809  1.00  0.00           O  
ATOM    352  CB  VAL A 331       4.174  -0.531  -7.468  1.00  0.00           C  
ATOM    353  CG1 VAL A 331       4.150   0.944  -7.902  1.00  0.00           C  
ATOM    354  CG2 VAL A 331       5.105  -1.372  -8.344  1.00  0.00           C  
ATOM    355  H   VAL A 331       2.856   0.251  -5.077  1.00  0.00           H  
ATOM    356  HA  VAL A 331       4.977  -1.689  -5.845  1.00  0.00           H  
ATOM    357  HB  VAL A 331       3.173  -0.948  -7.620  1.00  0.00           H  
ATOM    358 HG11 VAL A 331       3.641   1.042  -8.863  1.00  0.00           H  
ATOM    359 HG12 VAL A 331       3.646   1.562  -7.159  1.00  0.00           H  
ATOM    360 HG13 VAL A 331       5.171   1.320  -8.012  1.00  0.00           H  
ATOM    361 HG21 VAL A 331       5.038  -2.421  -8.037  1.00  0.00           H  
ATOM    362 HG22 VAL A 331       4.800  -1.293  -9.387  1.00  0.00           H  
ATOM    363 HG23 VAL A 331       6.136  -1.029  -8.245  1.00  0.00           H  
ATOM    364  N   TYR A 332       5.179   1.064  -4.416  1.00  0.00           N  
ATOM    365  CA  TYR A 332       6.048   1.799  -3.517  1.00  0.00           C  
ATOM    366  C   TYR A 332       5.216   2.031  -2.256  1.00  0.00           C  
ATOM    367  O   TYR A 332       4.009   2.257  -2.356  1.00  0.00           O  
ATOM    368  CB  TYR A 332       6.527   3.118  -4.113  1.00  0.00           C  
ATOM    369  CG  TYR A 332       7.142   3.993  -3.041  1.00  0.00           C  
ATOM    370  CD1 TYR A 332       8.403   3.651  -2.526  1.00  0.00           C  
ATOM    371  CD2 TYR A 332       6.354   4.963  -2.389  1.00  0.00           C  
ATOM    372  CE1 TYR A 332       8.876   4.271  -1.361  1.00  0.00           C  
ATOM    373  CE2 TYR A 332       6.854   5.643  -1.266  1.00  0.00           C  
ATOM    374  CZ  TYR A 332       8.124   5.301  -0.745  1.00  0.00           C  
ATOM    375  OH  TYR A 332       8.621   5.933   0.359  1.00  0.00           O  
ATOM    376  H   TYR A 332       4.175   1.151  -4.228  1.00  0.00           H  
ATOM    377  HA  TYR A 332       6.918   1.189  -3.268  1.00  0.00           H  
ATOM    378  HB2 TYR A 332       7.273   2.832  -4.850  1.00  0.00           H  
ATOM    379  HB3 TYR A 332       5.715   3.667  -4.594  1.00  0.00           H  
ATOM    380  HD1 TYR A 332       8.989   2.866  -2.983  1.00  0.00           H  
ATOM    381  HD2 TYR A 332       5.339   5.143  -2.715  1.00  0.00           H  
ATOM    382  HE1 TYR A 332       9.806   3.929  -0.935  1.00  0.00           H  
ATOM    383  HE2 TYR A 332       6.236   6.385  -0.779  1.00  0.00           H  
ATOM    384  HH  TYR A 332       8.067   6.669   0.674  1.00  0.00           H  
ATOM    385  N   VAL A 333       5.835   1.968  -1.081  1.00  0.00           N  
ATOM    386  CA  VAL A 333       5.141   2.042   0.193  1.00  0.00           C  
ATOM    387  C   VAL A 333       6.055   2.826   1.141  1.00  0.00           C  
ATOM    388  O   VAL A 333       7.268   2.613   1.137  1.00  0.00           O  
ATOM    389  CB  VAL A 333       4.877   0.609   0.713  1.00  0.00           C  
ATOM    390  CG1 VAL A 333       4.066   0.632   2.012  1.00  0.00           C  
ATOM    391  CG2 VAL A 333       4.099  -0.275  -0.277  1.00  0.00           C  
ATOM    392  H   VAL A 333       6.848   1.925  -1.038  1.00  0.00           H  
ATOM    393  HA  VAL A 333       4.190   2.561   0.049  1.00  0.00           H  
ATOM    394  HB  VAL A 333       5.832   0.123   0.907  1.00  0.00           H  
ATOM    395 HG11 VAL A 333       4.552   1.262   2.753  1.00  0.00           H  
ATOM    396 HG12 VAL A 333       3.061   1.016   1.828  1.00  0.00           H  
ATOM    397 HG13 VAL A 333       4.008  -0.372   2.423  1.00  0.00           H  
ATOM    398 HG21 VAL A 333       3.952  -1.275   0.131  1.00  0.00           H  
ATOM    399 HG22 VAL A 333       3.134   0.195  -0.470  1.00  0.00           H  
ATOM    400 HG23 VAL A 333       4.628  -0.393  -1.217  1.00  0.00           H  
ATOM    401  N   ASP A 334       5.484   3.722   1.945  1.00  0.00           N  
ATOM    402  CA  ASP A 334       6.225   4.538   2.909  1.00  0.00           C  
ATOM    403  C   ASP A 334       6.476   3.790   4.221  1.00  0.00           C  
ATOM    404  O   ASP A 334       5.689   2.922   4.588  1.00  0.00           O  
ATOM    405  CB  ASP A 334       5.390   5.778   3.174  1.00  0.00           C  
ATOM    406  CG  ASP A 334       6.128   6.803   4.045  1.00  0.00           C  
ATOM    407  OD1 ASP A 334       6.025   6.692   5.285  1.00  0.00           O  
ATOM    408  OD2 ASP A 334       6.807   7.696   3.486  1.00  0.00           O  
ATOM    409  H   ASP A 334       4.485   3.904   1.874  1.00  0.00           H  
ATOM    410  HA  ASP A 334       7.180   4.847   2.484  1.00  0.00           H  
ATOM    411  HB2 ASP A 334       5.240   6.168   2.187  1.00  0.00           H  
ATOM    412  HB3 ASP A 334       4.395   5.551   3.581  1.00  0.00           H  
ATOM    413  N   GLN A 335       7.539   4.123   4.958  1.00  0.00           N  
ATOM    414  CA  GLN A 335       7.898   3.528   6.249  1.00  0.00           C  
ATOM    415  C   GLN A 335       6.843   3.730   7.358  1.00  0.00           C  
ATOM    416  O   GLN A 335       6.809   2.969   8.336  1.00  0.00           O  
ATOM    417  CB  GLN A 335       9.292   4.013   6.686  1.00  0.00           C  
ATOM    418  CG  GLN A 335       9.500   5.517   6.956  1.00  0.00           C  
ATOM    419  CD  GLN A 335       9.534   6.429   5.719  1.00  0.00           C  
ATOM    420  OE1 GLN A 335       9.648   5.976   4.582  1.00  0.00           O  
ATOM    421  NE2 GLN A 335       9.456   7.738   5.916  1.00  0.00           N  
ATOM    422  H   GLN A 335       8.147   4.861   4.614  1.00  0.00           H  
ATOM    423  HA  GLN A 335       7.967   2.450   6.076  1.00  0.00           H  
ATOM    424  HB2 GLN A 335       9.456   3.480   7.616  1.00  0.00           H  
ATOM    425  HB3 GLN A 335      10.056   3.700   5.963  1.00  0.00           H  
ATOM    426  HG2 GLN A 335       8.678   5.797   7.607  1.00  0.00           H  
ATOM    427  HG3 GLN A 335      10.452   5.676   7.481  1.00  0.00           H  
ATOM    428 HE21 GLN A 335       9.365   8.122   6.846  1.00  0.00           H  
ATOM    429 HE22 GLN A 335       9.419   8.363   5.120  1.00  0.00           H  
ATOM    430  N   ARG A 336       5.916   4.684   7.227  1.00  0.00           N  
ATOM    431  CA  ARG A 336       4.787   4.693   8.155  1.00  0.00           C  
ATOM    432  C   ARG A 336       4.022   3.377   8.011  1.00  0.00           C  
ATOM    433  O   ARG A 336       3.441   2.950   8.997  1.00  0.00           O  
ATOM    434  CB  ARG A 336       3.920   5.955   8.106  1.00  0.00           C  
ATOM    435  CG  ARG A 336       4.650   7.306   8.119  1.00  0.00           C  
ATOM    436  CD  ARG A 336       4.111   8.293   9.164  1.00  0.00           C  
ATOM    437  NE  ARG A 336       5.145   9.254   9.580  1.00  0.00           N  
ATOM    438  CZ  ARG A 336       4.972  10.532   9.935  1.00  0.00           C  
ATOM    439  NH1 ARG A 336       3.781  11.126   9.898  1.00  0.00           N  
ATOM    440  NH2 ARG A 336       6.028  11.203  10.372  1.00  0.00           N  
ATOM    441  H   ARG A 336       5.946   5.347   6.454  1.00  0.00           H  
ATOM    442  HA  ARG A 336       5.214   4.676   9.158  1.00  0.00           H  
ATOM    443  HB2 ARG A 336       3.364   5.866   7.187  1.00  0.00           H  
ATOM    444  HB3 ARG A 336       3.265   5.961   8.992  1.00  0.00           H  
ATOM    445  HG2 ARG A 336       5.674   7.040   8.341  1.00  0.00           H  
ATOM    446  HG3 ARG A 336       4.601   7.805   7.145  1.00  0.00           H  
ATOM    447  HD2 ARG A 336       3.284   8.786   8.665  1.00  0.00           H  
ATOM    448  HD3 ARG A 336       3.772   7.786  10.076  1.00  0.00           H  
ATOM    449  HE  ARG A 336       6.085   8.873   9.624  1.00  0.00           H  
ATOM    450 HH11 ARG A 336       2.909  10.621   9.666  1.00  0.00           H  
ATOM    451 HH12 ARG A 336       3.645  12.084  10.189  1.00  0.00           H  
ATOM    452 HH21 ARG A 336       6.904  10.712  10.559  1.00  0.00           H  
ATOM    453 HH22 ARG A 336       5.967  12.139  10.755  1.00  0.00           H  
ATOM    454  N   ALA A 337       4.107   2.644   6.886  1.00  0.00           N  
ATOM    455  CA  ALA A 337       3.639   1.245   6.842  1.00  0.00           C  
ATOM    456  C   ALA A 337       4.300   0.367   7.925  1.00  0.00           C  
ATOM    457  O   ALA A 337       3.622  -0.390   8.624  1.00  0.00           O  
ATOM    458  CB  ALA A 337       3.840   0.602   5.477  1.00  0.00           C  
ATOM    459  H   ALA A 337       4.555   3.055   6.060  1.00  0.00           H  
ATOM    460  HA  ALA A 337       2.570   1.248   6.994  1.00  0.00           H  
ATOM    461  HB1 ALA A 337       4.894   0.588   5.208  1.00  0.00           H  
ATOM    462  HB2 ALA A 337       3.482  -0.426   5.547  1.00  0.00           H  
ATOM    463  HB3 ALA A 337       3.255   1.142   4.731  1.00  0.00           H  
ATOM    464  N   THR A 338       5.612   0.500   8.114  1.00  0.00           N  
ATOM    465  CA  THR A 338       6.356  -0.134   9.198  1.00  0.00           C  
ATOM    466  C   THR A 338       5.923   0.397  10.572  1.00  0.00           C  
ATOM    467  O   THR A 338       6.140  -0.292  11.569  1.00  0.00           O  
ATOM    468  CB  THR A 338       7.866   0.083   8.998  1.00  0.00           C  
ATOM    469  OG1 THR A 338       8.188  -0.147   7.645  1.00  0.00           O  
ATOM    470  CG2 THR A 338       8.703  -0.857   9.865  1.00  0.00           C  
ATOM    471  H   THR A 338       6.150   1.115   7.520  1.00  0.00           H  
ATOM    472  HA  THR A 338       6.149  -1.205   9.154  1.00  0.00           H  
ATOM    473  HB  THR A 338       8.139   1.107   9.247  1.00  0.00           H  
ATOM    474  HG1 THR A 338       9.118   0.112   7.494  1.00  0.00           H  
ATOM    475 HG21 THR A 338       9.717  -0.935   9.474  1.00  0.00           H  
ATOM    476 HG22 THR A 338       8.755  -0.466  10.884  1.00  0.00           H  
ATOM    477 HG23 THR A 338       8.242  -1.841   9.907  1.00  0.00           H  
ATOM    478  N   ALA A 339       5.298   1.577  10.668  1.00  0.00           N  
ATOM    479  CA  ALA A 339       4.759   2.002  11.957  1.00  0.00           C  
ATOM    480  C   ALA A 339       3.351   1.435  12.190  1.00  0.00           C  
ATOM    481  O   ALA A 339       3.059   0.888  13.252  1.00  0.00           O  
ATOM    482  CB  ALA A 339       4.715   3.518  11.997  1.00  0.00           C  
ATOM    483  H   ALA A 339       5.113   2.147   9.839  1.00  0.00           H  
ATOM    484  HA  ALA A 339       5.422   1.680  12.767  1.00  0.00           H  
ATOM    485  HB1 ALA A 339       4.150   3.922  11.160  1.00  0.00           H  
ATOM    486  HB2 ALA A 339       4.209   3.805  12.916  1.00  0.00           H  
ATOM    487  HB3 ALA A 339       5.734   3.904  11.981  1.00  0.00           H  
ATOM    488  N   ILE A 340       2.472   1.588  11.199  1.00  0.00           N  
ATOM    489  CA  ILE A 340       1.041   1.353  11.301  1.00  0.00           C  
ATOM    490  C   ILE A 340       0.686  -0.110  11.476  1.00  0.00           C  
ATOM    491  O   ILE A 340      -0.075  -0.466  12.374  1.00  0.00           O  
ATOM    492  CB  ILE A 340       0.346   1.977  10.080  1.00  0.00           C  
ATOM    493  CG1 ILE A 340      -1.174   1.852  10.248  1.00  0.00           C  
ATOM    494  CG2 ILE A 340       0.800   1.539   8.689  1.00  0.00           C  
ATOM    495  CD1 ILE A 340      -2.003   2.481   9.117  1.00  0.00           C  
ATOM    496  H   ILE A 340       2.795   2.032  10.349  1.00  0.00           H  
ATOM    497  HA  ILE A 340       0.680   1.882  12.172  1.00  0.00           H  
ATOM    498  HB  ILE A 340       0.656   3.012  10.107  1.00  0.00           H  
ATOM    499 HG12 ILE A 340      -1.363   0.784  10.327  1.00  0.00           H  
ATOM    500 HG13 ILE A 340      -1.486   2.317  11.176  1.00  0.00           H  
ATOM    501 HG21 ILE A 340       0.010   1.125   8.075  1.00  0.00           H  
ATOM    502 HG22 ILE A 340       1.171   2.426   8.183  1.00  0.00           H  
ATOM    503 HG23 ILE A 340       1.594   0.816   8.770  1.00  0.00           H  
ATOM    504 HD11 ILE A 340      -2.069   1.794   8.278  1.00  0.00           H  
ATOM    505 HD12 ILE A 340      -3.012   2.709   9.445  1.00  0.00           H  
ATOM    506 HD13 ILE A 340      -1.531   3.406   8.797  1.00  0.00           H  
ATOM    507  N   LEU A 341       1.217  -0.938  10.584  1.00  0.00           N  
ATOM    508  CA  LEU A 341       0.820  -2.334  10.434  1.00  0.00           C  
ATOM    509  C   LEU A 341       2.054  -3.215  10.606  1.00  0.00           C  
ATOM    510  O   LEU A 341       2.040  -4.388  10.250  1.00  0.00           O  
ATOM    511  CB  LEU A 341       0.192  -2.527   9.037  1.00  0.00           C  
ATOM    512  CG  LEU A 341      -0.982  -1.605   8.699  1.00  0.00           C  
ATOM    513  CD1 LEU A 341      -1.242  -1.523   7.206  1.00  0.00           C  
ATOM    514  CD2 LEU A 341      -2.237  -2.017   9.465  1.00  0.00           C  
ATOM    515  H   LEU A 341       1.871  -0.568   9.900  1.00  0.00           H  
ATOM    516  HA  LEU A 341       0.097  -2.556  11.223  1.00  0.00           H  
ATOM    517  HB2 LEU A 341       1.021  -2.323   8.371  1.00  0.00           H  
ATOM    518  HB3 LEU A 341      -0.170  -3.544   8.876  1.00  0.00           H  
ATOM    519  HG  LEU A 341      -0.708  -0.612   8.985  1.00  0.00           H  
ATOM    520 HD11 LEU A 341      -2.042  -0.817   7.009  1.00  0.00           H  
ATOM    521 HD12 LEU A 341      -0.349  -1.164   6.678  1.00  0.00           H  
ATOM    522 HD13 LEU A 341      -1.525  -2.510   6.857  1.00  0.00           H  
ATOM    523 HD21 LEU A 341      -2.046  -1.964  10.541  1.00  0.00           H  
ATOM    524 HD22 LEU A 341      -3.047  -1.322   9.235  1.00  0.00           H  
ATOM    525 HD23 LEU A 341      -2.542  -3.035   9.203  1.00  0.00           H  
ATOM    526  N   GLY A 342       3.132  -2.578  11.068  1.00  0.00           N  
ATOM    527  CA  GLY A 342       4.480  -3.102  11.228  1.00  0.00           C  
ATOM    528  C   GLY A 342       4.905  -4.217  10.269  1.00  0.00           C  
ATOM    529  O   GLY A 342       5.581  -5.160  10.676  1.00  0.00           O  
ATOM    530  H   GLY A 342       2.965  -1.614  11.341  1.00  0.00           H  
ATOM    531  HA2 GLY A 342       5.081  -2.248  10.968  1.00  0.00           H  
ATOM    532  HA3 GLY A 342       4.690  -3.369  12.266  1.00  0.00           H  
ATOM    533  N   TYR A 343       4.533  -4.082   8.989  1.00  0.00           N  
ATOM    534  CA  TYR A 343       5.004  -4.912   7.897  1.00  0.00           C  
ATOM    535  C   TYR A 343       5.629  -3.919   6.944  1.00  0.00           C  
ATOM    536  O   TYR A 343       5.162  -2.791   6.786  1.00  0.00           O  
ATOM    537  CB  TYR A 343       3.958  -5.871   7.310  1.00  0.00           C  
ATOM    538  CG  TYR A 343       2.616  -5.541   6.740  1.00  0.00           C  
ATOM    539  CD1 TYR A 343       2.092  -4.249   6.671  1.00  0.00           C  
ATOM    540  CD2 TYR A 343       1.855  -6.650   6.324  1.00  0.00           C  
ATOM    541  CE1 TYR A 343       0.780  -4.088   6.210  1.00  0.00           C  
ATOM    542  CE2 TYR A 343       0.531  -6.493   5.911  1.00  0.00           C  
ATOM    543  CZ  TYR A 343      -0.020  -5.202   5.883  1.00  0.00           C  
ATOM    544  OH  TYR A 343      -1.333  -5.033   5.596  1.00  0.00           O  
ATOM    545  H   TYR A 343       4.125  -3.196   8.695  1.00  0.00           H  
ATOM    546  HA  TYR A 343       5.806  -5.581   8.245  1.00  0.00           H  
ATOM    547  HB2 TYR A 343       4.499  -6.294   6.468  1.00  0.00           H  
ATOM    548  HB3 TYR A 343       3.648  -6.579   8.088  1.00  0.00           H  
ATOM    549  HD1 TYR A 343       2.678  -3.387   6.949  1.00  0.00           H  
ATOM    550  HD2 TYR A 343       2.285  -7.644   6.364  1.00  0.00           H  
ATOM    551  HE1 TYR A 343       0.400  -3.097   6.093  1.00  0.00           H  
ATOM    552  HE2 TYR A 343      -0.058  -7.357   5.633  1.00  0.00           H  
ATOM    553  HH  TYR A 343      -1.794  -5.874   5.461  1.00  0.00           H  
ATOM    554  N   LEU A 344       6.767  -4.333   6.402  1.00  0.00           N  
ATOM    555  CA  LEU A 344       7.686  -3.420   5.748  1.00  0.00           C  
ATOM    556  C   LEU A 344       7.053  -2.772   4.522  1.00  0.00           C  
ATOM    557  O   LEU A 344       6.270  -3.419   3.820  1.00  0.00           O  
ATOM    558  CB  LEU A 344       9.023  -4.117   5.479  1.00  0.00           C  
ATOM    559  CG  LEU A 344       9.918  -4.410   6.709  1.00  0.00           C  
ATOM    560  CD1 LEU A 344       9.322  -5.507   7.611  1.00  0.00           C  
ATOM    561  CD2 LEU A 344      11.308  -4.847   6.237  1.00  0.00           C  
ATOM    562  H   LEU A 344       7.049  -5.294   6.545  1.00  0.00           H  
ATOM    563  HA  LEU A 344       7.886  -2.600   6.450  1.00  0.00           H  
ATOM    564  HB2 LEU A 344       8.713  -5.040   5.011  1.00  0.00           H  
ATOM    565  HB3 LEU A 344       9.635  -3.515   4.794  1.00  0.00           H  
ATOM    566  HG  LEU A 344      10.036  -3.497   7.290  1.00  0.00           H  
ATOM    567 HD11 LEU A 344       8.537  -5.088   8.240  1.00  0.00           H  
ATOM    568 HD12 LEU A 344       8.903  -6.335   7.026  1.00  0.00           H  
ATOM    569 HD13 LEU A 344      10.086  -5.903   8.287  1.00  0.00           H  
ATOM    570 HD21 LEU A 344      11.743  -4.069   5.612  1.00  0.00           H  
ATOM    571 HD22 LEU A 344      11.970  -4.992   7.093  1.00  0.00           H  
ATOM    572 HD23 LEU A 344      11.275  -5.774   5.670  1.00  0.00           H  
ATOM    573  N   PRO A 345       7.777  -1.735   4.087  1.00  0.00           N  
ATOM    574  CA  PRO A 345       8.025  -1.667   2.624  1.00  0.00           C  
ATOM    575  C   PRO A 345       8.837  -2.828   1.976  1.00  0.00           C  
ATOM    576  O   PRO A 345       9.858  -2.610   1.338  1.00  0.00           O  
ATOM    577  CB  PRO A 345       8.625  -0.298   2.357  1.00  0.00           C  
ATOM    578  CG  PRO A 345       7.867   0.515   3.379  1.00  0.00           C  
ATOM    579  CD  PRO A 345       7.898  -0.402   4.633  1.00  0.00           C  
ATOM    580  HA  PRO A 345       7.015  -1.748   2.205  1.00  0.00           H  
ATOM    581  HB2 PRO A 345       9.679  -0.259   2.627  1.00  0.00           H  
ATOM    582  HB3 PRO A 345       8.475   0.096   1.359  1.00  0.00           H  
ATOM    583  HG2 PRO A 345       8.371   1.477   3.520  1.00  0.00           H  
ATOM    584  HG3 PRO A 345       6.835   0.671   3.107  1.00  0.00           H  
ATOM    585  HD2 PRO A 345       8.891  -0.273   5.062  1.00  0.00           H  
ATOM    586  HD3 PRO A 345       7.127  -0.215   5.386  1.00  0.00           H  
ATOM    587  N   GLN A 346       8.323  -4.059   2.098  1.00  0.00           N  
ATOM    588  CA  GLN A 346       8.611  -5.252   1.270  1.00  0.00           C  
ATOM    589  C   GLN A 346       7.498  -6.282   1.491  1.00  0.00           C  
ATOM    590  O   GLN A 346       7.157  -7.012   0.568  1.00  0.00           O  
ATOM    591  CB  GLN A 346      10.005  -5.871   1.494  1.00  0.00           C  
ATOM    592  CG  GLN A 346      10.345  -6.348   2.913  1.00  0.00           C  
ATOM    593  CD  GLN A 346       9.628  -7.600   3.452  1.00  0.00           C  
ATOM    594  OE1 GLN A 346       9.198  -8.474   2.706  1.00  0.00           O  
ATOM    595  NE2 GLN A 346       9.441  -7.673   4.768  1.00  0.00           N  
ATOM    596  H   GLN A 346       7.477  -4.119   2.648  1.00  0.00           H  
ATOM    597  HA  GLN A 346       8.563  -4.963   0.218  1.00  0.00           H  
ATOM    598  HB2 GLN A 346      10.044  -6.709   0.805  1.00  0.00           H  
ATOM    599  HB3 GLN A 346      10.784  -5.148   1.213  1.00  0.00           H  
ATOM    600  HG2 GLN A 346      11.411  -6.539   2.885  1.00  0.00           H  
ATOM    601  HG3 GLN A 346      10.106  -5.521   3.574  1.00  0.00           H  
ATOM    602 HE21 GLN A 346       9.977  -7.088   5.390  1.00  0.00           H  
ATOM    603 HE22 GLN A 346       8.806  -8.355   5.184  1.00  0.00           H  
ATOM    604  N   GLU A 347       6.888  -6.310   2.687  1.00  0.00           N  
ATOM    605  CA  GLU A 347       5.710  -7.142   2.919  1.00  0.00           C  
ATOM    606  C   GLU A 347       4.468  -6.464   2.336  1.00  0.00           C  
ATOM    607  O   GLU A 347       3.560  -7.154   1.876  1.00  0.00           O  
ATOM    608  CB  GLU A 347       5.508  -7.471   4.393  1.00  0.00           C  
ATOM    609  CG  GLU A 347       6.079  -8.835   4.792  1.00  0.00           C  
ATOM    610  CD  GLU A 347       5.929  -9.118   6.291  1.00  0.00           C  
ATOM    611  OE1 GLU A 347       4.842  -9.560   6.723  1.00  0.00           O  
ATOM    612  OE2 GLU A 347       6.914  -8.920   7.046  1.00  0.00           O  
ATOM    613  H   GLU A 347       7.211  -5.733   3.446  1.00  0.00           H  
ATOM    614  HA  GLU A 347       5.866  -8.083   2.402  1.00  0.00           H  
ATOM    615  HB2 GLU A 347       6.012  -6.678   4.934  1.00  0.00           H  
ATOM    616  HB3 GLU A 347       4.438  -7.506   4.637  1.00  0.00           H  
ATOM    617  HG2 GLU A 347       5.498  -9.550   4.212  1.00  0.00           H  
ATOM    618  HG3 GLU A 347       7.136  -8.921   4.533  1.00  0.00           H  
ATOM    619  N   LEU A 348       4.432  -5.121   2.330  1.00  0.00           N  
ATOM    620  CA  LEU A 348       3.405  -4.401   1.556  1.00  0.00           C  
ATOM    621  C   LEU A 348       3.896  -4.140   0.130  1.00  0.00           C  
ATOM    622  O   LEU A 348       3.118  -4.162  -0.822  1.00  0.00           O  
ATOM    623  CB  LEU A 348       3.012  -3.060   2.207  1.00  0.00           C  
ATOM    624  CG  LEU A 348       1.943  -3.064   3.309  1.00  0.00           C  
ATOM    625  CD1 LEU A 348       1.478  -1.627   3.584  1.00  0.00           C  
ATOM    626  CD2 LEU A 348       0.720  -3.869   2.886  1.00  0.00           C  
ATOM    627  H   LEU A 348       5.163  -4.613   2.844  1.00  0.00           H  
ATOM    628  HA  LEU A 348       2.512  -5.020   1.447  1.00  0.00           H  
ATOM    629  HB2 LEU A 348       3.944  -2.644   2.576  1.00  0.00           H  
ATOM    630  HB3 LEU A 348       2.576  -2.394   1.457  1.00  0.00           H  
ATOM    631  HG  LEU A 348       2.366  -3.478   4.216  1.00  0.00           H  
ATOM    632 HD11 LEU A 348       0.777  -1.597   4.416  1.00  0.00           H  
ATOM    633 HD12 LEU A 348       2.329  -1.003   3.826  1.00  0.00           H  
ATOM    634 HD13 LEU A 348       0.988  -1.213   2.703  1.00  0.00           H  
ATOM    635 HD21 LEU A 348       0.942  -4.936   2.896  1.00  0.00           H  
ATOM    636 HD22 LEU A 348      -0.113  -3.693   3.559  1.00  0.00           H  
ATOM    637 HD23 LEU A 348       0.410  -3.559   1.889  1.00  0.00           H  
ATOM    638  N   LEU A 349       5.189  -3.856  -0.035  1.00  0.00           N  
ATOM    639  CA  LEU A 349       5.745  -3.367  -1.297  1.00  0.00           C  
ATOM    640  C   LEU A 349       5.800  -4.519  -2.305  1.00  0.00           C  
ATOM    641  O   LEU A 349       6.393  -5.553  -2.011  1.00  0.00           O  
ATOM    642  CB  LEU A 349       7.136  -2.756  -1.047  1.00  0.00           C  
ATOM    643  CG  LEU A 349       7.513  -1.545  -1.909  1.00  0.00           C  
ATOM    644  CD1 LEU A 349       8.946  -1.096  -1.617  1.00  0.00           C  
ATOM    645  CD2 LEU A 349       7.390  -1.850  -3.402  1.00  0.00           C  
ATOM    646  H   LEU A 349       5.806  -3.956   0.749  1.00  0.00           H  
ATOM    647  HA  LEU A 349       5.077  -2.593  -1.675  1.00  0.00           H  
ATOM    648  HB2 LEU A 349       7.095  -2.401  -0.026  1.00  0.00           H  
ATOM    649  HB3 LEU A 349       7.928  -3.501  -1.173  1.00  0.00           H  
ATOM    650  HG  LEU A 349       6.836  -0.736  -1.626  1.00  0.00           H  
ATOM    651 HD11 LEU A 349       9.654  -1.883  -1.886  1.00  0.00           H  
ATOM    652 HD12 LEU A 349       9.187  -0.199  -2.188  1.00  0.00           H  
ATOM    653 HD13 LEU A 349       9.063  -0.868  -0.562  1.00  0.00           H  
ATOM    654 HD21 LEU A 349       6.344  -1.899  -3.696  1.00  0.00           H  
ATOM    655 HD22 LEU A 349       7.877  -1.057  -3.975  1.00  0.00           H  
ATOM    656 HD23 LEU A 349       7.890  -2.793  -3.635  1.00  0.00           H  
ATOM    657  N   GLY A 350       5.190  -4.353  -3.480  1.00  0.00           N  
ATOM    658  CA  GLY A 350       5.134  -5.366  -4.527  1.00  0.00           C  
ATOM    659  C   GLY A 350       4.148  -6.493  -4.222  1.00  0.00           C  
ATOM    660  O   GLY A 350       4.277  -7.585  -4.777  1.00  0.00           O  
ATOM    661  H   GLY A 350       4.653  -3.512  -3.658  1.00  0.00           H  
ATOM    662  HA2 GLY A 350       4.817  -4.820  -5.410  1.00  0.00           H  
ATOM    663  HA3 GLY A 350       6.112  -5.826  -4.689  1.00  0.00           H  
ATOM    664  N   THR A 351       3.171  -6.235  -3.354  1.00  0.00           N  
ATOM    665  CA  THR A 351       2.326  -7.280  -2.776  1.00  0.00           C  
ATOM    666  C   THR A 351       0.850  -6.898  -2.940  1.00  0.00           C  
ATOM    667  O   THR A 351       0.521  -5.723  -3.099  1.00  0.00           O  
ATOM    668  CB  THR A 351       2.767  -7.516  -1.314  1.00  0.00           C  
ATOM    669  OG1 THR A 351       4.183  -7.559  -1.205  1.00  0.00           O  
ATOM    670  CG2 THR A 351       2.212  -8.831  -0.752  1.00  0.00           C  
ATOM    671  H   THR A 351       3.034  -5.284  -3.032  1.00  0.00           H  
ATOM    672  HA  THR A 351       2.482  -8.212  -3.327  1.00  0.00           H  
ATOM    673  HB  THR A 351       2.419  -6.694  -0.696  1.00  0.00           H  
ATOM    674  HG1 THR A 351       4.533  -6.657  -1.286  1.00  0.00           H  
ATOM    675 HG21 THR A 351       2.614  -9.010   0.244  1.00  0.00           H  
ATOM    676 HG22 THR A 351       1.127  -8.774  -0.668  1.00  0.00           H  
ATOM    677 HG23 THR A 351       2.482  -9.664  -1.399  1.00  0.00           H  
ATOM    678  N   SER A 352      -0.023  -7.905  -2.994  1.00  0.00           N  
ATOM    679  CA  SER A 352      -1.416  -7.792  -3.395  1.00  0.00           C  
ATOM    680  C   SER A 352      -2.277  -6.957  -2.446  1.00  0.00           C  
ATOM    681  O   SER A 352      -2.653  -7.388  -1.349  1.00  0.00           O  
ATOM    682  CB  SER A 352      -1.960  -9.203  -3.585  1.00  0.00           C  
ATOM    683  OG  SER A 352      -1.134  -9.940  -4.487  1.00  0.00           O  
ATOM    684  H   SER A 352       0.314  -8.854  -2.899  1.00  0.00           H  
ATOM    685  HA  SER A 352      -1.445  -7.308  -4.368  1.00  0.00           H  
ATOM    686  HB2 SER A 352      -1.906  -9.639  -2.597  1.00  0.00           H  
ATOM    687  HB3 SER A 352      -2.990  -9.196  -3.962  1.00  0.00           H  
ATOM    688  HG  SER A 352      -1.473 -10.852  -4.568  1.00  0.00           H  
ATOM    689  N   CYS A 353      -2.674  -5.788  -2.959  1.00  0.00           N  
ATOM    690  CA  CYS A 353      -3.608  -4.856  -2.359  1.00  0.00           C  
ATOM    691  C   CYS A 353      -4.893  -5.560  -1.924  1.00  0.00           C  
ATOM    692  O   CYS A 353      -5.424  -5.295  -0.847  1.00  0.00           O  
ATOM    693  CB  CYS A 353      -3.870  -3.762  -3.396  1.00  0.00           C  
ATOM    694  SG  CYS A 353      -4.434  -2.217  -2.634  1.00  0.00           S  
ATOM    695  H   CYS A 353      -2.367  -5.535  -3.893  1.00  0.00           H  
ATOM    696  HA  CYS A 353      -3.149  -4.416  -1.487  1.00  0.00           H  
ATOM    697  HB2 CYS A 353      -2.913  -3.594  -3.887  1.00  0.00           H  
ATOM    698  HB3 CYS A 353      -4.624  -4.079  -4.134  1.00  0.00           H  
ATOM    699  HG  CYS A 353      -3.323  -1.948  -1.929  1.00  0.00           H  
ATOM    700  N   TYR A 354      -5.378  -6.490  -2.748  1.00  0.00           N  
ATOM    701  CA  TYR A 354      -6.620  -7.212  -2.530  1.00  0.00           C  
ATOM    702  C   TYR A 354      -6.422  -8.452  -1.642  1.00  0.00           C  
ATOM    703  O   TYR A 354      -7.373  -9.211  -1.448  1.00  0.00           O  
ATOM    704  CB  TYR A 354      -7.217  -7.533  -3.904  1.00  0.00           C  
ATOM    705  CG  TYR A 354      -6.280  -8.172  -4.916  1.00  0.00           C  
ATOM    706  CD1 TYR A 354      -5.842  -9.502  -4.760  1.00  0.00           C  
ATOM    707  CD2 TYR A 354      -5.836  -7.411  -6.014  1.00  0.00           C  
ATOM    708  CE1 TYR A 354      -4.944 -10.063  -5.684  1.00  0.00           C  
ATOM    709  CE2 TYR A 354      -4.927  -7.963  -6.934  1.00  0.00           C  
ATOM    710  CZ  TYR A 354      -4.472  -9.292  -6.773  1.00  0.00           C  
ATOM    711  OH  TYR A 354      -3.599  -9.817  -7.683  1.00  0.00           O  
ATOM    712  H   TYR A 354      -4.872  -6.708  -3.592  1.00  0.00           H  
ATOM    713  HA  TYR A 354      -7.314  -6.550  -2.009  1.00  0.00           H  
ATOM    714  HB2 TYR A 354      -8.064  -8.182  -3.715  1.00  0.00           H  
ATOM    715  HB3 TYR A 354      -7.564  -6.599  -4.360  1.00  0.00           H  
ATOM    716  HD1 TYR A 354      -6.198 -10.104  -3.934  1.00  0.00           H  
ATOM    717  HD2 TYR A 354      -6.206  -6.400  -6.153  1.00  0.00           H  
ATOM    718  HE1 TYR A 354      -4.623 -11.090  -5.558  1.00  0.00           H  
ATOM    719  HE2 TYR A 354      -4.583  -7.372  -7.769  1.00  0.00           H  
ATOM    720  HH  TYR A 354      -3.350 -10.741  -7.502  1.00  0.00           H  
ATOM    721  N   GLU A 355      -5.222  -8.677  -1.095  1.00  0.00           N  
ATOM    722  CA  GLU A 355      -4.911  -9.865  -0.300  1.00  0.00           C  
ATOM    723  C   GLU A 355      -4.531  -9.473   1.127  1.00  0.00           C  
ATOM    724  O   GLU A 355      -4.970 -10.149   2.061  1.00  0.00           O  
ATOM    725  CB  GLU A 355      -3.794 -10.671  -0.962  1.00  0.00           C  
ATOM    726  CG  GLU A 355      -3.687 -12.103  -0.433  1.00  0.00           C  
ATOM    727  CD  GLU A 355      -2.619 -12.930  -1.177  1.00  0.00           C  
ATOM    728  OE1 GLU A 355      -2.944 -13.542  -2.224  1.00  0.00           O  
ATOM    729  OE2 GLU A 355      -1.454 -12.979  -0.712  1.00  0.00           O  
ATOM    730  H   GLU A 355      -4.475  -8.009  -1.240  1.00  0.00           H  
ATOM    731  HA  GLU A 355      -5.792 -10.506  -0.248  1.00  0.00           H  
ATOM    732  HB2 GLU A 355      -4.055 -10.700  -2.017  1.00  0.00           H  
ATOM    733  HB3 GLU A 355      -2.822 -10.192  -0.802  1.00  0.00           H  
ATOM    734  HG2 GLU A 355      -3.415 -11.975   0.609  1.00  0.00           H  
ATOM    735  HG3 GLU A 355      -4.652 -12.624  -0.516  1.00  0.00           H  
ATOM    736  N   TYR A 356      -3.786  -8.373   1.326  1.00  0.00           N  
ATOM    737  CA  TYR A 356      -3.606  -7.831   2.680  1.00  0.00           C  
ATOM    738  C   TYR A 356      -4.810  -6.967   3.113  1.00  0.00           C  
ATOM    739  O   TYR A 356      -4.825  -6.408   4.214  1.00  0.00           O  
ATOM    740  CB  TYR A 356      -2.244  -7.158   2.847  1.00  0.00           C  
ATOM    741  CG  TYR A 356      -1.820  -6.153   1.795  1.00  0.00           C  
ATOM    742  CD1 TYR A 356      -2.513  -4.938   1.648  1.00  0.00           C  
ATOM    743  CD2 TYR A 356      -0.703  -6.430   0.983  1.00  0.00           C  
ATOM    744  CE1 TYR A 356      -2.113  -4.011   0.671  1.00  0.00           C  
ATOM    745  CE2 TYR A 356      -0.306  -5.507   0.005  1.00  0.00           C  
ATOM    746  CZ  TYR A 356      -1.021  -4.310  -0.173  1.00  0.00           C  
ATOM    747  OH  TYR A 356      -0.654  -3.470  -1.179  1.00  0.00           O  
ATOM    748  H   TYR A 356      -3.396  -7.857   0.537  1.00  0.00           H  
ATOM    749  HA  TYR A 356      -3.587  -8.673   3.373  1.00  0.00           H  
ATOM    750  HB2 TYR A 356      -2.311  -6.664   3.805  1.00  0.00           H  
ATOM    751  HB3 TYR A 356      -1.457  -7.923   2.905  1.00  0.00           H  
ATOM    752  HD1 TYR A 356      -3.352  -4.703   2.289  1.00  0.00           H  
ATOM    753  HD2 TYR A 356      -0.148  -7.347   1.108  1.00  0.00           H  
ATOM    754  HE1 TYR A 356      -2.664  -3.090   0.549  1.00  0.00           H  
ATOM    755  HE2 TYR A 356       0.554  -5.693  -0.606  1.00  0.00           H  
ATOM    756  HH  TYR A 356      -1.080  -2.599  -1.139  1.00  0.00           H  
ATOM    757  N   PHE A 357      -5.842  -6.881   2.270  1.00  0.00           N  
ATOM    758  CA  PHE A 357      -7.149  -6.350   2.598  1.00  0.00           C  
ATOM    759  C   PHE A 357      -8.012  -7.583   2.912  1.00  0.00           C  
ATOM    760  O   PHE A 357      -7.791  -8.660   2.349  1.00  0.00           O  
ATOM    761  CB  PHE A 357      -7.663  -5.515   1.417  1.00  0.00           C  
ATOM    762  CG  PHE A 357      -9.090  -5.012   1.534  1.00  0.00           C  
ATOM    763  CD1 PHE A 357     -10.148  -5.926   1.449  1.00  0.00           C  
ATOM    764  CD2 PHE A 357      -9.375  -3.656   1.765  1.00  0.00           C  
ATOM    765  CE1 PHE A 357     -11.456  -5.536   1.767  1.00  0.00           C  
ATOM    766  CE2 PHE A 357     -10.712  -3.254   1.947  1.00  0.00           C  
ATOM    767  CZ  PHE A 357     -11.749  -4.191   1.993  1.00  0.00           C  
ATOM    768  H   PHE A 357      -5.840  -7.485   1.467  1.00  0.00           H  
ATOM    769  HA  PHE A 357      -7.088  -5.709   3.472  1.00  0.00           H  
ATOM    770  HB2 PHE A 357      -6.975  -4.673   1.403  1.00  0.00           H  
ATOM    771  HB3 PHE A 357      -7.600  -6.080   0.478  1.00  0.00           H  
ATOM    772  HD1 PHE A 357      -9.943  -6.954   1.201  1.00  0.00           H  
ATOM    773  HD2 PHE A 357      -8.572  -2.932   1.793  1.00  0.00           H  
ATOM    774  HE1 PHE A 357     -12.242  -6.271   1.827  1.00  0.00           H  
ATOM    775  HE2 PHE A 357     -10.972  -2.224   2.055  1.00  0.00           H  
ATOM    776  HZ  PHE A 357     -12.765  -3.877   2.184  1.00  0.00           H  
ATOM    777  N   HIS A 358      -8.980  -7.443   3.819  1.00  0.00           N  
ATOM    778  CA  HIS A 358      -9.791  -8.555   4.320  1.00  0.00           C  
ATOM    779  C   HIS A 358     -10.605  -9.193   3.181  1.00  0.00           C  
ATOM    780  O   HIS A 358     -11.261  -8.481   2.423  1.00  0.00           O  
ATOM    781  CB  HIS A 358     -10.758  -8.037   5.386  1.00  0.00           C  
ATOM    782  CG  HIS A 358     -10.187  -7.538   6.701  1.00  0.00           C  
ATOM    783  ND1 HIS A 358     -10.954  -7.249   7.835  1.00  0.00           N  
ATOM    784  CD2 HIS A 358      -8.888  -7.194   6.954  1.00  0.00           C  
ATOM    785  CE1 HIS A 358     -10.107  -6.718   8.730  1.00  0.00           C  
ATOM    786  NE2 HIS A 358      -8.861  -6.667   8.227  1.00  0.00           N  
ATOM    787  H   HIS A 358      -9.195  -6.506   4.151  1.00  0.00           H  
ATOM    788  HA  HIS A 358      -9.123  -9.296   4.764  1.00  0.00           H  
ATOM    789  HB2 HIS A 358     -11.242  -7.209   4.882  1.00  0.00           H  
ATOM    790  HB3 HIS A 358     -11.492  -8.814   5.633  1.00  0.00           H  
ATOM    791  HD2 HIS A 358      -8.050  -7.277   6.275  1.00  0.00           H  
ATOM    792  HE1 HIS A 358     -10.394  -6.353   9.710  1.00  0.00           H  
ATOM    793  HE2 HIS A 358      -8.058  -6.230   8.672  1.00  0.00           H  
ATOM    794  N   GLN A 359     -10.630 -10.523   3.061  1.00  0.00           N  
ATOM    795  CA  GLN A 359     -11.330 -11.206   1.969  1.00  0.00           C  
ATOM    796  C   GLN A 359     -12.856 -11.218   2.203  1.00  0.00           C  
ATOM    797  O   GLN A 359     -13.447 -12.263   2.489  1.00  0.00           O  
ATOM    798  CB  GLN A 359     -10.737 -12.602   1.737  1.00  0.00           C  
ATOM    799  CG  GLN A 359     -11.180 -13.227   0.404  1.00  0.00           C  
ATOM    800  CD  GLN A 359     -10.634 -14.644   0.179  1.00  0.00           C  
ATOM    801  OE1 GLN A 359      -9.486 -14.952   0.501  1.00  0.00           O  
ATOM    802  NE2 GLN A 359     -11.436 -15.541  -0.377  1.00  0.00           N  
ATOM    803  H   GLN A 359     -10.131 -11.095   3.728  1.00  0.00           H  
ATOM    804  HA  GLN A 359     -11.146 -10.631   1.060  1.00  0.00           H  
ATOM    805  HB2 GLN A 359      -9.666 -12.434   1.707  1.00  0.00           H  
ATOM    806  HB3 GLN A 359     -10.987 -13.298   2.549  1.00  0.00           H  
ATOM    807  HG2 GLN A 359     -12.265 -13.242   0.451  1.00  0.00           H  
ATOM    808  HG3 GLN A 359     -10.864 -12.615  -0.451  1.00  0.00           H  
ATOM    809 HE21 GLN A 359     -12.380 -15.288  -0.648  1.00  0.00           H  
ATOM    810 HE22 GLN A 359     -11.105 -16.485  -0.541  1.00  0.00           H  
ATOM    811  N   ASP A 360     -13.493 -10.049   2.112  1.00  0.00           N  
ATOM    812  CA  ASP A 360     -14.951  -9.895   2.126  1.00  0.00           C  
ATOM    813  C   ASP A 360     -15.438  -8.672   1.324  1.00  0.00           C  
ATOM    814  O   ASP A 360     -16.614  -8.586   0.973  1.00  0.00           O  
ATOM    815  CB  ASP A 360     -15.445  -9.775   3.572  1.00  0.00           C  
ATOM    816  CG  ASP A 360     -16.983  -9.765   3.686  1.00  0.00           C  
ATOM    817  OD1 ASP A 360     -17.631 -10.760   3.277  1.00  0.00           O  
ATOM    818  OD2 ASP A 360     -17.545  -8.792   4.245  1.00  0.00           O  
ATOM    819  H   ASP A 360     -12.923  -9.221   2.002  1.00  0.00           H  
ATOM    820  HA  ASP A 360     -15.379 -10.797   1.680  1.00  0.00           H  
ATOM    821  HB2 ASP A 360     -15.055 -10.656   4.073  1.00  0.00           H  
ATOM    822  HB3 ASP A 360     -15.049  -8.869   4.050  1.00  0.00           H  
ATOM    823  N   ASP A 361     -14.548  -7.733   0.977  1.00  0.00           N  
ATOM    824  CA  ASP A 361     -14.768  -6.528   0.210  1.00  0.00           C  
ATOM    825  C   ASP A 361     -13.429  -6.294  -0.509  1.00  0.00           C  
ATOM    826  O   ASP A 361     -13.079  -5.176  -0.863  1.00  0.00           O  
ATOM    827  CB  ASP A 361     -15.169  -5.363   1.135  1.00  0.00           C  
ATOM    828  CG  ASP A 361     -16.692  -5.201   1.300  1.00  0.00           C  
ATOM    829  OD1 ASP A 361     -17.411  -5.137   0.272  1.00  0.00           O  
ATOM    830  OD2 ASP A 361     -17.168  -5.070   2.454  1.00  0.00           O  
ATOM    831  H   ASP A 361     -13.565  -7.828   1.140  1.00  0.00           H  
ATOM    832  HA  ASP A 361     -15.544  -6.696  -0.537  1.00  0.00           H  
ATOM    833  HB2 ASP A 361     -14.692  -5.571   2.089  1.00  0.00           H  
ATOM    834  HB3 ASP A 361     -14.805  -4.396   0.770  1.00  0.00           H  
ATOM    835  N   HIS A 362     -12.637  -7.352  -0.730  1.00  0.00           N  
ATOM    836  CA  HIS A 362     -11.407  -7.315  -1.510  1.00  0.00           C  
ATOM    837  C   HIS A 362     -11.741  -6.959  -2.950  1.00  0.00           C  
ATOM    838  O   HIS A 362     -11.035  -6.149  -3.553  1.00  0.00           O  
ATOM    839  CB  HIS A 362     -10.695  -8.671  -1.414  1.00  0.00           C  
ATOM    840  CG  HIS A 362     -11.539  -9.863  -1.810  1.00  0.00           C  
ATOM    841  ND1 HIS A 362     -12.736 -10.235  -1.190  1.00  0.00           N  
ATOM    842  CD2 HIS A 362     -11.303 -10.697  -2.862  1.00  0.00           C  
ATOM    843  CE1 HIS A 362     -13.193 -11.291  -1.887  1.00  0.00           C  
ATOM    844  NE2 HIS A 362     -12.350 -11.591  -2.891  1.00  0.00           N  
ATOM    845  H   HIS A 362     -12.973  -8.279  -0.484  1.00  0.00           H  
ATOM    846  HA  HIS A 362     -10.754  -6.536  -1.115  1.00  0.00           H  
ATOM    847  HB2 HIS A 362      -9.857  -8.573  -2.096  1.00  0.00           H  
ATOM    848  HB3 HIS A 362     -10.330  -8.856  -0.398  1.00  0.00           H  
ATOM    849  HD2 HIS A 362     -10.468 -10.655  -3.548  1.00  0.00           H  
ATOM    850  HE1 HIS A 362     -14.112 -11.823  -1.671  1.00  0.00           H  
ATOM    851  HE2 HIS A 362     -12.482 -12.341  -3.565  1.00  0.00           H  
ATOM    852  N   ASN A 363     -12.883  -7.434  -3.473  1.00  0.00           N  
ATOM    853  CA  ASN A 363     -13.358  -6.933  -4.759  1.00  0.00           C  
ATOM    854  C   ASN A 363     -13.728  -5.483  -4.608  1.00  0.00           C  
ATOM    855  O   ASN A 363     -13.699  -4.764  -5.592  1.00  0.00           O  
ATOM    856  CB  ASN A 363     -14.629  -7.609  -5.283  1.00  0.00           C  
ATOM    857  CG  ASN A 363     -14.414  -9.000  -5.879  1.00  0.00           C  
ATOM    858  OD1 ASN A 363     -13.386  -9.280  -6.492  1.00  0.00           O  
ATOM    859  ND2 ASN A 363     -15.370  -9.902  -5.714  1.00  0.00           N  
ATOM    860  H   ASN A 363     -13.500  -8.014  -2.914  1.00  0.00           H  
ATOM    861  HA  ASN A 363     -12.557  -7.006  -5.493  1.00  0.00           H  
ATOM    862  HB2 ASN A 363     -15.308  -7.622  -4.434  1.00  0.00           H  
ATOM    863  HB3 ASN A 363     -15.079  -6.975  -6.075  1.00  0.00           H  
ATOM    864 HD21 ASN A 363     -16.225  -9.673  -5.220  1.00  0.00           H  
ATOM    865 HD22 ASN A 363     -15.262 -10.831  -6.104  1.00  0.00           H  
ATOM    866  N   ASN A 364     -14.119  -5.051  -3.408  1.00  0.00           N  
ATOM    867  CA  ASN A 364     -14.633  -3.718  -3.239  1.00  0.00           C  
ATOM    868  C   ASN A 364     -13.466  -2.742  -3.399  1.00  0.00           C  
ATOM    869  O   ASN A 364     -13.494  -1.832  -4.222  1.00  0.00           O  
ATOM    870  CB  ASN A 364     -15.358  -3.509  -1.917  1.00  0.00           C  
ATOM    871  CG  ASN A 364     -16.559  -2.589  -2.072  1.00  0.00           C  
ATOM    872  OD1 ASN A 364     -16.521  -1.583  -2.780  1.00  0.00           O  
ATOM    873  ND2 ASN A 364     -17.660  -2.973  -1.460  1.00  0.00           N  
ATOM    874  H   ASN A 364     -13.947  -5.602  -2.581  1.00  0.00           H  
ATOM    875  HA  ASN A 364     -15.371  -3.665  -4.015  1.00  0.00           H  
ATOM    876  HB2 ASN A 364     -15.709  -4.497  -1.641  1.00  0.00           H  
ATOM    877  HB3 ASN A 364     -14.713  -3.091  -1.132  1.00  0.00           H  
ATOM    878 HD21 ASN A 364     -17.631  -3.835  -0.897  1.00  0.00           H  
ATOM    879 HD22 ASN A 364     -18.513  -2.435  -1.527  1.00  0.00           H  
ATOM    880  N   LEU A 365     -12.383  -3.047  -2.676  1.00  0.00           N  
ATOM    881  CA  LEU A 365     -11.074  -2.418  -2.755  1.00  0.00           C  
ATOM    882  C   LEU A 365     -10.583  -2.385  -4.206  1.00  0.00           C  
ATOM    883  O   LEU A 365     -10.201  -1.329  -4.702  1.00  0.00           O  
ATOM    884  CB  LEU A 365     -10.137  -3.152  -1.758  1.00  0.00           C  
ATOM    885  CG  LEU A 365      -8.596  -2.935  -1.787  1.00  0.00           C  
ATOM    886  CD1 LEU A 365      -7.948  -3.631  -2.990  1.00  0.00           C  
ATOM    887  CD2 LEU A 365      -8.128  -1.477  -1.740  1.00  0.00           C  
ATOM    888  H   LEU A 365     -12.469  -3.825  -2.036  1.00  0.00           H  
ATOM    889  HA  LEU A 365     -11.201  -1.390  -2.444  1.00  0.00           H  
ATOM    890  HB2 LEU A 365     -10.545  -2.860  -0.797  1.00  0.00           H  
ATOM    891  HB3 LEU A 365     -10.282  -4.238  -1.778  1.00  0.00           H  
ATOM    892  HG  LEU A 365      -8.185  -3.416  -0.898  1.00  0.00           H  
ATOM    893 HD11 LEU A 365      -8.381  -4.622  -3.130  1.00  0.00           H  
ATOM    894 HD12 LEU A 365      -8.063  -3.043  -3.898  1.00  0.00           H  
ATOM    895 HD13 LEU A 365      -6.882  -3.743  -2.802  1.00  0.00           H  
ATOM    896 HD21 LEU A 365      -8.652  -0.867  -2.473  1.00  0.00           H  
ATOM    897 HD22 LEU A 365      -8.267  -1.074  -0.740  1.00  0.00           H  
ATOM    898 HD23 LEU A 365      -7.059  -1.422  -1.938  1.00  0.00           H  
ATOM    899  N   THR A 366     -10.688  -3.504  -4.912  1.00  0.00           N  
ATOM    900  CA  THR A 366     -10.265  -3.636  -6.307  1.00  0.00           C  
ATOM    901  C   THR A 366     -11.192  -2.839  -7.237  1.00  0.00           C  
ATOM    902  O   THR A 366     -10.783  -2.286  -8.252  1.00  0.00           O  
ATOM    903  CB  THR A 366     -10.227  -5.121  -6.719  1.00  0.00           C  
ATOM    904  OG1 THR A 366      -9.506  -5.891  -5.778  1.00  0.00           O  
ATOM    905  CG2 THR A 366      -9.537  -5.330  -8.070  1.00  0.00           C  
ATOM    906  H   THR A 366     -11.062  -4.302  -4.438  1.00  0.00           H  
ATOM    907  HA  THR A 366      -9.256  -3.235  -6.381  1.00  0.00           H  
ATOM    908  HB  THR A 366     -11.244  -5.513  -6.784  1.00  0.00           H  
ATOM    909  HG1 THR A 366     -10.044  -6.018  -4.974  1.00  0.00           H  
ATOM    910 HG21 THR A 366      -9.486  -6.396  -8.296  1.00  0.00           H  
ATOM    911 HG22 THR A 366     -10.106  -4.842  -8.862  1.00  0.00           H  
ATOM    912 HG23 THR A 366      -8.529  -4.916  -8.044  1.00  0.00           H  
ATOM    913  N   ASP A 367     -12.470  -2.728  -6.902  1.00  0.00           N  
ATOM    914  CA  ASP A 367     -13.437  -2.044  -7.747  1.00  0.00           C  
ATOM    915  C   ASP A 367     -13.212  -0.546  -7.575  1.00  0.00           C  
ATOM    916  O   ASP A 367     -13.377   0.236  -8.505  1.00  0.00           O  
ATOM    917  CB  ASP A 367     -14.858  -2.458  -7.353  1.00  0.00           C  
ATOM    918  CG  ASP A 367     -15.934  -1.634  -8.079  1.00  0.00           C  
ATOM    919  OD1 ASP A 367     -16.098  -1.802  -9.311  1.00  0.00           O  
ATOM    920  OD2 ASP A 367     -16.636  -0.843  -7.404  1.00  0.00           O  
ATOM    921  H   ASP A 367     -12.771  -3.002  -5.970  1.00  0.00           H  
ATOM    922  HA  ASP A 367     -13.261  -2.303  -8.793  1.00  0.00           H  
ATOM    923  HB2 ASP A 367     -14.928  -3.515  -7.616  1.00  0.00           H  
ATOM    924  HB3 ASP A 367     -15.027  -2.356  -6.273  1.00  0.00           H  
ATOM    925  N   LYS A 368     -12.725  -0.157  -6.397  1.00  0.00           N  
ATOM    926  CA  LYS A 368     -12.401   1.213  -6.051  1.00  0.00           C  
ATOM    927  C   LYS A 368     -11.102   1.605  -6.679  1.00  0.00           C  
ATOM    928  O   LYS A 368     -11.007   2.711  -7.189  1.00  0.00           O  
ATOM    929  CB  LYS A 368     -12.251   1.387  -4.545  1.00  0.00           C  
ATOM    930  CG  LYS A 368     -13.415   2.173  -3.927  1.00  0.00           C  
ATOM    931  CD  LYS A 368     -14.719   1.400  -3.806  1.00  0.00           C  
ATOM    932  CE  LYS A 368     -15.494   1.138  -5.101  1.00  0.00           C  
ATOM    933  NZ  LYS A 368     -16.744   0.358  -4.893  1.00  0.00           N  
ATOM    934  H   LYS A 368     -12.452  -0.897  -5.756  1.00  0.00           H  
ATOM    935  HA  LYS A 368     -13.152   1.900  -6.433  1.00  0.00           H  
ATOM    936  HB2 LYS A 368     -12.128   0.376  -4.134  1.00  0.00           H  
ATOM    937  HB3 LYS A 368     -11.362   1.994  -4.341  1.00  0.00           H  
ATOM    938  HG2 LYS A 368     -13.085   2.403  -2.923  1.00  0.00           H  
ATOM    939  HG3 LYS A 368     -13.610   3.113  -4.465  1.00  0.00           H  
ATOM    940  HD2 LYS A 368     -14.374   0.468  -3.369  1.00  0.00           H  
ATOM    941  HD3 LYS A 368     -15.383   1.959  -3.143  1.00  0.00           H  
ATOM    942  HE2 LYS A 368     -15.714   2.130  -5.495  1.00  0.00           H  
ATOM    943  HE3 LYS A 368     -14.883   0.576  -5.818  1.00  0.00           H  
ATOM    944  HZ1 LYS A 368     -17.495   0.936  -4.535  1.00  0.00           H  
ATOM    945  HZ2 LYS A 368     -17.036  -0.046  -5.787  1.00  0.00           H  
ATOM    946  HZ3 LYS A 368     -16.598  -0.411  -4.240  1.00  0.00           H  
ATOM    947  N   HIS A 369     -10.082   0.764  -6.635  1.00  0.00           N  
ATOM    948  CA  HIS A 369      -8.811   1.213  -7.127  1.00  0.00           C  
ATOM    949  C   HIS A 369      -8.918   1.227  -8.659  1.00  0.00           C  
ATOM    950  O   HIS A 369      -8.389   2.167  -9.257  1.00  0.00           O  
ATOM    951  CB  HIS A 369      -7.690   0.417  -6.479  1.00  0.00           C  
ATOM    952  CG  HIS A 369      -7.205  -0.703  -7.340  1.00  0.00           C  
ATOM    953  ND1 HIS A 369      -8.109  -1.636  -7.784  1.00  0.00           N  
ATOM    954  CD2 HIS A 369      -6.148  -0.655  -8.208  1.00  0.00           C  
ATOM    955  CE1 HIS A 369      -7.660  -2.067  -8.953  1.00  0.00           C  
ATOM    956  NE2 HIS A 369      -6.442  -1.557  -9.214  1.00  0.00           N  
ATOM    957  H   HIS A 369     -10.162  -0.173  -6.257  1.00  0.00           H  
ATOM    958  HA  HIS A 369      -8.683   2.237  -6.772  1.00  0.00           H  
ATOM    959  HB2 HIS A 369      -6.920   1.157  -6.348  1.00  0.00           H  
ATOM    960  HB3 HIS A 369      -8.064   0.015  -5.522  1.00  0.00           H  
ATOM    961  HD2 HIS A 369      -5.369   0.098  -8.233  1.00  0.00           H  
ATOM    962  HE1 HIS A 369      -8.343  -2.508  -9.654  1.00  0.00           H  
ATOM    963  HE2 HIS A 369      -5.918  -1.700 -10.075  1.00  0.00           H  
ATOM    964  N   LYS A 370      -9.716   0.339  -9.310  1.00  0.00           N  
ATOM    965  CA  LYS A 370     -10.030   0.577 -10.724  1.00  0.00           C  
ATOM    966  C   LYS A 370     -10.784   1.872 -10.816  1.00  0.00           C  
ATOM    967  O   LYS A 370     -10.535   2.611 -11.742  1.00  0.00           O  
ATOM    968  CB  LYS A 370     -10.929  -0.399 -11.486  1.00  0.00           C  
ATOM    969  CG  LYS A 370     -10.420  -1.828 -11.615  1.00  0.00           C  
ATOM    970  CD  LYS A 370     -11.345  -2.712 -12.463  1.00  0.00           C  
ATOM    971  CE  LYS A 370     -10.870  -4.170 -12.493  1.00  0.00           C  
ATOM    972  NZ  LYS A 370     -11.735  -5.058 -13.322  1.00  0.00           N  
ATOM    973  H   LYS A 370     -10.091  -0.480  -8.828  1.00  0.00           H  
ATOM    974  HA  LYS A 370      -9.089   0.668 -11.250  1.00  0.00           H  
ATOM    975  HB2 LYS A 370     -11.870  -0.397 -10.948  1.00  0.00           H  
ATOM    976  HB3 LYS A 370     -11.081   0.023 -12.508  1.00  0.00           H  
ATOM    977  HG2 LYS A 370      -9.450  -1.735 -12.087  1.00  0.00           H  
ATOM    978  HG3 LYS A 370     -10.335  -2.284 -10.631  1.00  0.00           H  
ATOM    979  HD2 LYS A 370     -12.312  -2.644 -11.972  1.00  0.00           H  
ATOM    980  HD3 LYS A 370     -11.413  -2.344 -13.496  1.00  0.00           H  
ATOM    981  HE2 LYS A 370      -9.869  -4.113 -12.917  1.00  0.00           H  
ATOM    982  HE3 LYS A 370     -10.825  -4.582 -11.474  1.00  0.00           H  
ATOM    983  HZ1 LYS A 370     -11.790  -4.739 -14.280  1.00  0.00           H  
ATOM    984  HZ2 LYS A 370     -11.363  -6.001 -13.343  1.00  0.00           H  
ATOM    985  HZ3 LYS A 370     -12.677  -5.111 -12.952  1.00  0.00           H  
ATOM    986  N   ALA A 371     -11.706   2.143  -9.898  1.00  0.00           N  
ATOM    987  CA  ALA A 371     -12.464   3.385  -9.944  1.00  0.00           C  
ATOM    988  C   ALA A 371     -11.543   4.608  -9.800  1.00  0.00           C  
ATOM    989  O   ALA A 371     -11.920   5.685 -10.252  1.00  0.00           O  
ATOM    990  CB  ALA A 371     -13.614   3.385  -8.932  1.00  0.00           C  
ATOM    991  H   ALA A 371     -11.863   1.459  -9.158  1.00  0.00           H  
ATOM    992  HA  ALA A 371     -12.922   3.433 -10.931  1.00  0.00           H  
ATOM    993  HB1 ALA A 371     -13.237   3.390  -7.909  1.00  0.00           H  
ATOM    994  HB2 ALA A 371     -14.233   4.267  -9.096  1.00  0.00           H  
ATOM    995  HB3 ALA A 371     -14.248   2.512  -9.077  1.00  0.00           H  
ATOM    996  N   VAL A 372     -10.332   4.466  -9.246  1.00  0.00           N  
ATOM    997  CA  VAL A 372      -9.358   5.563  -9.216  1.00  0.00           C  
ATOM    998  C   VAL A 372      -8.663   5.603 -10.590  1.00  0.00           C  
ATOM    999  O   VAL A 372      -8.600   6.657 -11.220  1.00  0.00           O  
ATOM   1000  CB  VAL A 372      -8.384   5.392  -8.039  1.00  0.00           C  
ATOM   1001  CG1 VAL A 372      -7.461   6.616  -7.983  1.00  0.00           C  
ATOM   1002  CG2 VAL A 372      -9.101   5.284  -6.677  1.00  0.00           C  
ATOM   1003  H   VAL A 372     -10.066   3.543  -8.880  1.00  0.00           H  
ATOM   1004  HA  VAL A 372      -9.851   6.524  -9.030  1.00  0.00           H  
ATOM   1005  HB  VAL A 372      -7.787   4.492  -8.178  1.00  0.00           H  
ATOM   1006 HG11 VAL A 372      -8.039   7.535  -7.854  1.00  0.00           H  
ATOM   1007 HG12 VAL A 372      -6.786   6.521  -7.140  1.00  0.00           H  
ATOM   1008 HG13 VAL A 372      -6.881   6.702  -8.900  1.00  0.00           H  
ATOM   1009 HG21 VAL A 372      -8.534   4.623  -6.022  1.00  0.00           H  
ATOM   1010 HG22 VAL A 372      -9.193   6.264  -6.205  1.00  0.00           H  
ATOM   1011 HG23 VAL A 372     -10.099   4.866  -6.761  1.00  0.00           H  
ATOM   1012  N   LEU A 373      -8.222   4.444 -11.098  1.00  0.00           N  
ATOM   1013  CA  LEU A 373      -7.674   4.220 -12.448  1.00  0.00           C  
ATOM   1014  C   LEU A 373      -8.644   4.603 -13.575  1.00  0.00           C  
ATOM   1015  O   LEU A 373      -8.245   4.789 -14.723  1.00  0.00           O  
ATOM   1016  CB  LEU A 373      -7.290   2.729 -12.527  1.00  0.00           C  
ATOM   1017  CG  LEU A 373      -7.474   1.910 -13.829  1.00  0.00           C  
ATOM   1018  CD1 LEU A 373      -6.369   2.204 -14.841  1.00  0.00           C  
ATOM   1019  CD2 LEU A 373      -7.434   0.409 -13.503  1.00  0.00           C  
ATOM   1020  H   LEU A 373      -8.342   3.616 -10.523  1.00  0.00           H  
ATOM   1021  HA  LEU A 373      -6.780   4.833 -12.564  1.00  0.00           H  
ATOM   1022  HB2 LEU A 373      -6.252   2.758 -12.269  1.00  0.00           H  
ATOM   1023  HB3 LEU A 373      -7.785   2.155 -11.747  1.00  0.00           H  
ATOM   1024  HG  LEU A 373      -8.443   2.114 -14.280  1.00  0.00           H  
ATOM   1025 HD11 LEU A 373      -5.412   1.902 -14.430  1.00  0.00           H  
ATOM   1026 HD12 LEU A 373      -6.556   1.657 -15.765  1.00  0.00           H  
ATOM   1027 HD13 LEU A 373      -6.334   3.266 -15.072  1.00  0.00           H  
ATOM   1028 HD21 LEU A 373      -8.397   0.099 -13.110  1.00  0.00           H  
ATOM   1029 HD22 LEU A 373      -7.253  -0.177 -14.405  1.00  0.00           H  
ATOM   1030 HD23 LEU A 373      -6.662   0.190 -12.761  1.00  0.00           H  
ATOM   1031  N   GLN A 374      -9.930   4.655 -13.250  1.00  0.00           N  
ATOM   1032  CA  GLN A 374     -11.025   4.844 -14.188  1.00  0.00           C  
ATOM   1033  C   GLN A 374     -10.838   6.205 -14.899  1.00  0.00           C  
ATOM   1034  O   GLN A 374     -11.213   6.366 -16.064  1.00  0.00           O  
ATOM   1035  CB  GLN A 374     -12.377   4.811 -13.463  1.00  0.00           C  
ATOM   1036  CG  GLN A 374     -13.624   5.010 -14.338  1.00  0.00           C  
ATOM   1037  CD  GLN A 374     -13.770   3.985 -15.470  1.00  0.00           C  
ATOM   1038  OE1 GLN A 374     -14.389   2.937 -15.310  1.00  0.00           O  
ATOM   1039  NE2 GLN A 374     -13.194   4.258 -16.634  1.00  0.00           N  
ATOM   1040  H   GLN A 374     -10.132   4.294 -12.328  1.00  0.00           H  
ATOM   1041  HA  GLN A 374     -10.991   3.958 -14.841  1.00  0.00           H  
ATOM   1042  HB2 GLN A 374     -12.420   3.820 -13.030  1.00  0.00           H  
ATOM   1043  HB3 GLN A 374     -12.422   5.586 -12.693  1.00  0.00           H  
ATOM   1044  HG2 GLN A 374     -14.444   4.893 -13.636  1.00  0.00           H  
ATOM   1045  HG3 GLN A 374     -13.662   6.019 -14.771  1.00  0.00           H  
ATOM   1046 HE21 GLN A 374     -12.656   5.116 -16.746  1.00  0.00           H  
ATOM   1047 HE22 GLN A 374     -13.287   3.619 -17.414  1.00  0.00           H  
ATOM   1048  N   SER A 375     -10.237   7.160 -14.175  1.00  0.00           N  
ATOM   1049  CA  SER A 375      -9.802   8.481 -14.617  1.00  0.00           C  
ATOM   1050  C   SER A 375      -8.265   8.526 -14.507  1.00  0.00           C  
ATOM   1051  O   SER A 375      -7.651   7.547 -14.078  1.00  0.00           O  
ATOM   1052  CB  SER A 375     -10.525   9.542 -13.771  1.00  0.00           C  
ATOM   1053  OG  SER A 375     -11.940   9.346 -13.765  1.00  0.00           O  
ATOM   1054  H   SER A 375      -9.929   6.902 -13.246  1.00  0.00           H  
ATOM   1055  HA  SER A 375     -10.077   8.628 -15.663  1.00  0.00           H  
ATOM   1056  HB2 SER A 375     -10.127   9.413 -12.771  1.00  0.00           H  
ATOM   1057  HB3 SER A 375     -10.326  10.555 -14.138  1.00  0.00           H  
ATOM   1058  HG  SER A 375     -12.355  10.021 -13.191  1.00  0.00           H  
ATOM   1059  N   LYS A 376      -7.598   9.633 -14.866  1.00  0.00           N  
ATOM   1060  CA  LYS A 376      -6.143   9.639 -15.008  1.00  0.00           C  
ATOM   1061  C   LYS A 376      -5.521  10.576 -13.984  1.00  0.00           C  
ATOM   1062  O   LYS A 376      -4.299  10.618 -13.887  1.00  0.00           O  
ATOM   1063  CB  LYS A 376      -5.726  10.002 -16.449  1.00  0.00           C  
ATOM   1064  CG  LYS A 376      -6.473   9.258 -17.564  1.00  0.00           C  
ATOM   1065  CD  LYS A 376      -5.841   9.491 -18.946  1.00  0.00           C  
ATOM   1066  CE  LYS A 376      -6.095   8.341 -19.932  1.00  0.00           C  
ATOM   1067  NZ  LYS A 376      -7.522   8.193 -20.354  1.00  0.00           N  
ATOM   1068  H   LYS A 376      -8.047  10.541 -14.946  1.00  0.00           H  
ATOM   1069  HA  LYS A 376      -5.758   8.642 -14.808  1.00  0.00           H  
ATOM   1070  HB2 LYS A 376      -5.915  11.067 -16.543  1.00  0.00           H  
ATOM   1071  HB3 LYS A 376      -4.654   9.795 -16.605  1.00  0.00           H  
ATOM   1072  HG2 LYS A 376      -6.390   8.215 -17.292  1.00  0.00           H  
ATOM   1073  HG3 LYS A 376      -7.531   9.546 -17.615  1.00  0.00           H  
ATOM   1074  HD2 LYS A 376      -6.270  10.427 -19.301  1.00  0.00           H  
ATOM   1075  HD3 LYS A 376      -4.748   9.592 -18.871  1.00  0.00           H  
ATOM   1076  HE2 LYS A 376      -5.480   8.609 -20.789  1.00  0.00           H  
ATOM   1077  HE3 LYS A 376      -5.742   7.385 -19.507  1.00  0.00           H  
ATOM   1078  HZ1 LYS A 376      -7.612   7.465 -21.054  1.00  0.00           H  
ATOM   1079  HZ2 LYS A 376      -8.125   7.943 -19.582  1.00  0.00           H  
ATOM   1080  HZ3 LYS A 376      -7.874   9.046 -20.774  1.00  0.00           H  
ATOM   1081  N   GLU A 377      -6.343  11.326 -13.236  1.00  0.00           N  
ATOM   1082  CA  GLU A 377      -5.827  12.393 -12.403  1.00  0.00           C  
ATOM   1083  C   GLU A 377      -6.790  12.807 -11.278  1.00  0.00           C  
ATOM   1084  O   GLU A 377      -6.873  13.994 -10.947  1.00  0.00           O  
ATOM   1085  CB  GLU A 377      -5.358  13.568 -13.283  1.00  0.00           C  
ATOM   1086  CG  GLU A 377      -6.441  14.214 -14.156  1.00  0.00           C  
ATOM   1087  CD  GLU A 377      -5.879  15.389 -14.971  1.00  0.00           C  
ATOM   1088  OE1 GLU A 377      -5.836  16.544 -14.475  1.00  0.00           O  
ATOM   1089  OE2 GLU A 377      -5.466  15.142 -16.130  1.00  0.00           O  
ATOM   1090  H   GLU A 377      -7.332  11.114 -13.168  1.00  0.00           H  
ATOM   1091  HA  GLU A 377      -4.968  11.945 -11.944  1.00  0.00           H  
ATOM   1092  HB2 GLU A 377      -4.956  14.297 -12.589  1.00  0.00           H  
ATOM   1093  HB3 GLU A 377      -4.554  13.256 -13.961  1.00  0.00           H  
ATOM   1094  HG2 GLU A 377      -6.757  13.418 -14.826  1.00  0.00           H  
ATOM   1095  HG3 GLU A 377      -7.301  14.568 -13.572  1.00  0.00           H  
ATOM   1096  N   LYS A 378      -7.573  11.875 -10.703  1.00  0.00           N  
ATOM   1097  CA  LYS A 378      -8.646  12.217  -9.770  1.00  0.00           C  
ATOM   1098  C   LYS A 378      -8.706  11.240  -8.624  1.00  0.00           C  
ATOM   1099  O   LYS A 378      -8.148  10.149  -8.690  1.00  0.00           O  
ATOM   1100  CB  LYS A 378     -10.000  12.348 -10.483  1.00  0.00           C  
ATOM   1101  CG  LYS A 378     -10.084  13.656 -11.274  1.00  0.00           C  
ATOM   1102  CD  LYS A 378     -11.462  13.914 -11.891  1.00  0.00           C  
ATOM   1103  CE  LYS A 378     -11.537  15.304 -12.535  1.00  0.00           C  
ATOM   1104  NZ  LYS A 378     -12.846  15.587 -13.185  1.00  0.00           N  
ATOM   1105  H   LYS A 378      -7.357  10.880 -10.770  1.00  0.00           H  
ATOM   1106  HA  LYS A 378      -8.387  13.168  -9.297  1.00  0.00           H  
ATOM   1107  HB2 LYS A 378     -10.077  11.484 -11.133  1.00  0.00           H  
ATOM   1108  HB3 LYS A 378     -10.833  12.354  -9.764  1.00  0.00           H  
ATOM   1109  HG2 LYS A 378      -9.859  14.412 -10.526  1.00  0.00           H  
ATOM   1110  HG3 LYS A 378      -9.339  13.680 -12.078  1.00  0.00           H  
ATOM   1111  HD2 LYS A 378     -11.573  13.136 -12.644  1.00  0.00           H  
ATOM   1112  HD3 LYS A 378     -12.259  13.842 -11.135  1.00  0.00           H  
ATOM   1113  HE2 LYS A 378     -11.368  15.986 -11.704  1.00  0.00           H  
ATOM   1114  HE3 LYS A 378     -10.745  15.428 -13.290  1.00  0.00           H  
ATOM   1115  HZ1 LYS A 378     -12.867  16.530 -13.556  1.00  0.00           H  
ATOM   1116  HZ2 LYS A 378     -13.020  14.952 -13.953  1.00  0.00           H  
ATOM   1117  HZ3 LYS A 378     -13.611  15.505 -12.527  1.00  0.00           H  
ATOM   1118  N   ILE A 379      -9.387  11.686  -7.578  1.00  0.00           N  
ATOM   1119  CA  ILE A 379      -9.359  11.126  -6.245  1.00  0.00           C  
ATOM   1120  C   ILE A 379     -10.692  10.503  -5.839  1.00  0.00           C  
ATOM   1121  O   ILE A 379     -11.757  11.079  -6.079  1.00  0.00           O  
ATOM   1122  CB  ILE A 379      -8.901  12.273  -5.301  1.00  0.00           C  
ATOM   1123  CG1 ILE A 379      -9.077  11.976  -3.808  1.00  0.00           C  
ATOM   1124  CG2 ILE A 379      -9.549  13.652  -5.572  1.00  0.00           C  
ATOM   1125  CD1 ILE A 379      -8.299  10.745  -3.373  1.00  0.00           C  
ATOM   1126  H   ILE A 379      -9.850  12.578  -7.660  1.00  0.00           H  
ATOM   1127  HA  ILE A 379      -8.603  10.345  -6.226  1.00  0.00           H  
ATOM   1128  HB  ILE A 379      -7.836  12.362  -5.485  1.00  0.00           H  
ATOM   1129 HG12 ILE A 379      -8.684  12.841  -3.285  1.00  0.00           H  
ATOM   1130 HG13 ILE A 379     -10.134  11.826  -3.547  1.00  0.00           H  
ATOM   1131 HG21 ILE A 379      -9.256  14.042  -6.547  1.00  0.00           H  
ATOM   1132 HG22 ILE A 379     -10.635  13.580  -5.511  1.00  0.00           H  
ATOM   1133 HG23 ILE A 379      -9.208  14.380  -4.834  1.00  0.00           H  
ATOM   1134 HD11 ILE A 379      -7.228  10.937  -3.414  1.00  0.00           H  
ATOM   1135 HD12 ILE A 379      -8.619  10.450  -2.385  1.00  0.00           H  
ATOM   1136 HD13 ILE A 379      -8.521   9.938  -4.049  1.00  0.00           H  
ATOM   1137  N   LEU A 380     -10.609   9.348  -5.173  1.00  0.00           N  
ATOM   1138  CA  LEU A 380     -11.713   8.701  -4.470  1.00  0.00           C  
ATOM   1139  C   LEU A 380     -11.270   8.504  -3.021  1.00  0.00           C  
ATOM   1140  O   LEU A 380     -10.106   8.181  -2.777  1.00  0.00           O  
ATOM   1141  CB  LEU A 380     -12.082   7.348  -5.089  1.00  0.00           C  
ATOM   1142  CG  LEU A 380     -12.728   7.369  -6.489  1.00  0.00           C  
ATOM   1143  CD1 LEU A 380     -11.799   7.877  -7.610  1.00  0.00           C  
ATOM   1144  CD2 LEU A 380     -13.184   5.940  -6.794  1.00  0.00           C  
ATOM   1145  H   LEU A 380      -9.686   8.934  -5.036  1.00  0.00           H  
ATOM   1146  HA  LEU A 380     -12.596   9.342  -4.476  1.00  0.00           H  
ATOM   1147  HB2 LEU A 380     -11.157   6.784  -5.112  1.00  0.00           H  
ATOM   1148  HB3 LEU A 380     -12.794   6.828  -4.426  1.00  0.00           H  
ATOM   1149  HG  LEU A 380     -13.615   8.002  -6.462  1.00  0.00           H  
ATOM   1150 HD11 LEU A 380     -10.775   7.541  -7.449  1.00  0.00           H  
ATOM   1151 HD12 LEU A 380     -12.144   7.545  -8.586  1.00  0.00           H  
ATOM   1152 HD13 LEU A 380     -11.798   8.964  -7.654  1.00  0.00           H  
ATOM   1153 HD21 LEU A 380     -13.841   5.556  -6.004  1.00  0.00           H  
ATOM   1154 HD22 LEU A 380     -13.740   5.945  -7.731  1.00  0.00           H  
ATOM   1155 HD23 LEU A 380     -12.323   5.278  -6.871  1.00  0.00           H  
ATOM   1156  N   THR A 381     -12.201   8.669  -2.084  1.00  0.00           N  
ATOM   1157  CA  THR A 381     -11.969   8.535  -0.652  1.00  0.00           C  
ATOM   1158  C   THR A 381     -13.042   7.578  -0.117  1.00  0.00           C  
ATOM   1159  O   THR A 381     -14.236   7.799  -0.345  1.00  0.00           O  
ATOM   1160  CB  THR A 381     -12.001   9.929   0.005  1.00  0.00           C  
ATOM   1161  OG1 THR A 381     -10.932  10.726  -0.488  1.00  0.00           O  
ATOM   1162  CG2 THR A 381     -11.873   9.892   1.529  1.00  0.00           C  
ATOM   1163  H   THR A 381     -13.152   8.883  -2.358  1.00  0.00           H  
ATOM   1164  HA  THR A 381     -10.987   8.100  -0.504  1.00  0.00           H  
ATOM   1165  HB  THR A 381     -12.943  10.425  -0.237  1.00  0.00           H  
ATOM   1166  HG1 THR A 381     -11.166  11.030  -1.387  1.00  0.00           H  
ATOM   1167 HG21 THR A 381     -11.826  10.910   1.916  1.00  0.00           H  
ATOM   1168 HG22 THR A 381     -12.742   9.396   1.965  1.00  0.00           H  
ATOM   1169 HG23 THR A 381     -10.975   9.355   1.824  1.00  0.00           H  
ATOM   1170  N   ASP A 382     -12.624   6.492   0.544  1.00  0.00           N  
ATOM   1171  CA  ASP A 382     -13.507   5.420   1.028  1.00  0.00           C  
ATOM   1172  C   ASP A 382     -12.872   4.684   2.222  1.00  0.00           C  
ATOM   1173  O   ASP A 382     -11.746   4.999   2.628  1.00  0.00           O  
ATOM   1174  CB  ASP A 382     -13.831   4.446  -0.121  1.00  0.00           C  
ATOM   1175  CG  ASP A 382     -14.965   3.436   0.182  1.00  0.00           C  
ATOM   1176  OD1 ASP A 382     -15.813   3.708   1.067  1.00  0.00           O  
ATOM   1177  OD2 ASP A 382     -15.019   2.373  -0.476  1.00  0.00           O  
ATOM   1178  H   ASP A 382     -11.634   6.398   0.745  1.00  0.00           H  
ATOM   1179  HA  ASP A 382     -14.443   5.866   1.366  1.00  0.00           H  
ATOM   1180  HB2 ASP A 382     -14.154   5.085  -0.937  1.00  0.00           H  
ATOM   1181  HB3 ASP A 382     -12.937   3.889  -0.421  1.00  0.00           H  
ATOM   1182  N   SER A 383     -13.584   3.710   2.793  1.00  0.00           N  
ATOM   1183  CA  SER A 383     -13.167   2.915   3.941  1.00  0.00           C  
ATOM   1184  C   SER A 383     -12.743   1.508   3.513  1.00  0.00           C  
ATOM   1185  O   SER A 383     -13.356   0.884   2.646  1.00  0.00           O  
ATOM   1186  CB  SER A 383     -14.301   2.822   4.969  1.00  0.00           C  
ATOM   1187  OG  SER A 383     -14.913   4.079   5.255  1.00  0.00           O  
ATOM   1188  H   SER A 383     -14.474   3.465   2.366  1.00  0.00           H  
ATOM   1189  HA  SER A 383     -12.314   3.396   4.415  1.00  0.00           H  
ATOM   1190  HB2 SER A 383     -15.028   2.151   4.527  1.00  0.00           H  
ATOM   1191  HB3 SER A 383     -13.931   2.417   5.921  1.00  0.00           H  
ATOM   1192  HG  SER A 383     -15.469   4.348   4.495  1.00  0.00           H  
ATOM   1193  N   TYR A 384     -11.705   1.009   4.185  1.00  0.00           N  
ATOM   1194  CA  TYR A 384     -11.035  -0.246   3.963  1.00  0.00           C  
ATOM   1195  C   TYR A 384     -10.828  -0.959   5.269  1.00  0.00           C  
ATOM   1196  O   TYR A 384     -10.978  -0.431   6.371  1.00  0.00           O  
ATOM   1197  CB  TYR A 384      -9.681   0.010   3.277  1.00  0.00           C  
ATOM   1198  CG  TYR A 384      -9.830   0.713   1.956  1.00  0.00           C  
ATOM   1199  CD1 TYR A 384      -9.977   2.105   1.927  1.00  0.00           C  
ATOM   1200  CD2 TYR A 384      -9.978  -0.031   0.785  1.00  0.00           C  
ATOM   1201  CE1 TYR A 384     -10.344   2.756   0.735  1.00  0.00           C  
ATOM   1202  CE2 TYR A 384     -10.338   0.602  -0.404  1.00  0.00           C  
ATOM   1203  CZ  TYR A 384     -10.566   1.981  -0.430  1.00  0.00           C  
ATOM   1204  OH  TYR A 384     -10.957   2.521  -1.613  1.00  0.00           O  
ATOM   1205  H   TYR A 384     -11.197   1.607   4.819  1.00  0.00           H  
ATOM   1206  HA  TYR A 384     -11.672  -0.900   3.368  1.00  0.00           H  
ATOM   1207  HB2 TYR A 384      -9.132   0.639   3.970  1.00  0.00           H  
ATOM   1208  HB3 TYR A 384      -9.110  -0.911   3.108  1.00  0.00           H  
ATOM   1209  HD1 TYR A 384      -9.877   2.633   2.860  1.00  0.00           H  
ATOM   1210  HD2 TYR A 384      -9.822  -1.092   0.780  1.00  0.00           H  
ATOM   1211  HE1 TYR A 384     -10.484   3.827   0.735  1.00  0.00           H  
ATOM   1212  HE2 TYR A 384     -10.436   0.028  -1.302  1.00  0.00           H  
ATOM   1213  HH  TYR A 384     -11.151   1.832  -2.284  1.00  0.00           H  
ATOM   1214  N   LYS A 385     -10.471  -2.214   5.101  1.00  0.00           N  
ATOM   1215  CA  LYS A 385     -10.412  -3.203   6.167  1.00  0.00           C  
ATOM   1216  C   LYS A 385      -9.181  -3.992   5.797  1.00  0.00           C  
ATOM   1217  O   LYS A 385      -9.136  -4.607   4.732  1.00  0.00           O  
ATOM   1218  CB  LYS A 385     -11.732  -3.981   6.163  1.00  0.00           C  
ATOM   1219  CG  LYS A 385     -12.914  -3.211   6.776  1.00  0.00           C  
ATOM   1220  CD  LYS A 385     -12.830  -2.977   8.296  1.00  0.00           C  
ATOM   1221  CE  LYS A 385     -13.933  -2.060   8.852  1.00  0.00           C  
ATOM   1222  NZ  LYS A 385     -15.305  -2.649   8.806  1.00  0.00           N  
ATOM   1223  H   LYS A 385     -10.274  -2.506   4.139  1.00  0.00           H  
ATOM   1224  HA  LYS A 385     -10.250  -2.702   7.131  1.00  0.00           H  
ATOM   1225  HB2 LYS A 385     -11.936  -4.205   5.118  1.00  0.00           H  
ATOM   1226  HB3 LYS A 385     -11.638  -4.912   6.705  1.00  0.00           H  
ATOM   1227  HG2 LYS A 385     -12.909  -2.253   6.269  1.00  0.00           H  
ATOM   1228  HG3 LYS A 385     -13.850  -3.740   6.564  1.00  0.00           H  
ATOM   1229  HD2 LYS A 385     -12.897  -3.969   8.733  1.00  0.00           H  
ATOM   1230  HD3 LYS A 385     -11.875  -2.514   8.575  1.00  0.00           H  
ATOM   1231  HE2 LYS A 385     -13.630  -1.908   9.885  1.00  0.00           H  
ATOM   1232  HE3 LYS A 385     -13.947  -1.091   8.327  1.00  0.00           H  
ATOM   1233  HZ1 LYS A 385     -15.973  -2.035   9.262  1.00  0.00           H  
ATOM   1234  HZ2 LYS A 385     -15.627  -2.790   7.856  1.00  0.00           H  
ATOM   1235  HZ3 LYS A 385     -15.346  -3.539   9.289  1.00  0.00           H  
ATOM   1236  N   PHE A 386      -8.149  -3.887   6.621  1.00  0.00           N  
ATOM   1237  CA  PHE A 386      -6.800  -4.188   6.184  1.00  0.00           C  
ATOM   1238  C   PHE A 386      -6.043  -4.897   7.305  1.00  0.00           C  
ATOM   1239  O   PHE A 386      -6.492  -4.875   8.457  1.00  0.00           O  
ATOM   1240  CB  PHE A 386      -6.231  -2.804   5.822  1.00  0.00           C  
ATOM   1241  CG  PHE A 386      -5.110  -2.666   4.815  1.00  0.00           C  
ATOM   1242  CD1 PHE A 386      -3.800  -2.940   5.224  1.00  0.00           C  
ATOM   1243  CD2 PHE A 386      -5.338  -2.073   3.553  1.00  0.00           C  
ATOM   1244  CE1 PHE A 386      -2.725  -2.608   4.391  1.00  0.00           C  
ATOM   1245  CE2 PHE A 386      -4.258  -1.761   2.712  1.00  0.00           C  
ATOM   1246  CZ  PHE A 386      -2.947  -2.016   3.140  1.00  0.00           C  
ATOM   1247  H   PHE A 386      -8.256  -3.546   7.573  1.00  0.00           H  
ATOM   1248  HA  PHE A 386      -6.844  -4.816   5.300  1.00  0.00           H  
ATOM   1249  HB2 PHE A 386      -7.066  -2.254   5.399  1.00  0.00           H  
ATOM   1250  HB3 PHE A 386      -5.918  -2.300   6.743  1.00  0.00           H  
ATOM   1251  HD1 PHE A 386      -3.601  -3.355   6.199  1.00  0.00           H  
ATOM   1252  HD2 PHE A 386      -6.333  -1.805   3.223  1.00  0.00           H  
ATOM   1253  HE1 PHE A 386      -1.724  -2.803   4.731  1.00  0.00           H  
ATOM   1254  HE2 PHE A 386      -4.437  -1.306   1.748  1.00  0.00           H  
ATOM   1255  HZ  PHE A 386      -2.107  -1.773   2.510  1.00  0.00           H  
ATOM   1256  N   ARG A 387      -4.936  -5.582   7.005  1.00  0.00           N  
ATOM   1257  CA  ARG A 387      -4.327  -6.479   7.998  1.00  0.00           C  
ATOM   1258  C   ARG A 387      -2.815  -6.679   7.834  1.00  0.00           C  
ATOM   1259  O   ARG A 387      -2.345  -7.343   6.915  1.00  0.00           O  
ATOM   1260  CB  ARG A 387      -5.168  -7.775   7.939  1.00  0.00           C  
ATOM   1261  CG  ARG A 387      -4.576  -9.123   8.360  1.00  0.00           C  
ATOM   1262  CD  ARG A 387      -4.049  -9.142   9.792  1.00  0.00           C  
ATOM   1263  NE  ARG A 387      -3.950 -10.521  10.324  1.00  0.00           N  
ATOM   1264  CZ  ARG A 387      -2.972 -11.409  10.090  1.00  0.00           C  
ATOM   1265  NH1 ARG A 387      -1.850 -11.054   9.470  1.00  0.00           N  
ATOM   1266  NH2 ARG A 387      -3.123 -12.671  10.484  1.00  0.00           N  
ATOM   1267  H   ARG A 387      -4.666  -5.687   6.022  1.00  0.00           H  
ATOM   1268  HA  ARG A 387      -4.431  -6.003   8.982  1.00  0.00           H  
ATOM   1269  HB2 ARG A 387      -5.996  -7.556   8.603  1.00  0.00           H  
ATOM   1270  HB3 ARG A 387      -5.588  -7.910   6.933  1.00  0.00           H  
ATOM   1271  HG2 ARG A 387      -5.425  -9.795   8.283  1.00  0.00           H  
ATOM   1272  HG3 ARG A 387      -3.777  -9.460   7.687  1.00  0.00           H  
ATOM   1273  HD2 ARG A 387      -3.085  -8.656   9.731  1.00  0.00           H  
ATOM   1274  HD3 ARG A 387      -4.700  -8.565  10.460  1.00  0.00           H  
ATOM   1275  HE  ARG A 387      -4.768 -10.837  10.839  1.00  0.00           H  
ATOM   1276 HH11 ARG A 387      -1.650 -10.071   9.272  1.00  0.00           H  
ATOM   1277 HH12 ARG A 387      -1.129 -11.721   9.230  1.00  0.00           H  
ATOM   1278 HH21 ARG A 387      -3.973 -12.982  10.944  1.00  0.00           H  
ATOM   1279 HH22 ARG A 387      -2.414 -13.379  10.331  1.00  0.00           H  
ATOM   1280  N   ALA A 388      -2.110  -6.096   8.808  1.00  0.00           N  
ATOM   1281  CA  ALA A 388      -0.730  -6.124   9.215  1.00  0.00           C  
ATOM   1282  C   ALA A 388      -0.044  -7.477   9.296  1.00  0.00           C  
ATOM   1283  O   ALA A 388      -0.660  -8.541   9.300  1.00  0.00           O  
ATOM   1284  CB  ALA A 388      -0.758  -5.483  10.626  1.00  0.00           C  
ATOM   1285  H   ALA A 388      -2.606  -5.502   9.428  1.00  0.00           H  
ATOM   1286  HA  ALA A 388      -0.149  -5.515   8.530  1.00  0.00           H  
ATOM   1287  HB1 ALA A 388      -1.473  -6.008  11.243  1.00  0.00           H  
ATOM   1288  HB2 ALA A 388       0.197  -5.562  11.138  1.00  0.00           H  
ATOM   1289  HB3 ALA A 388      -1.076  -4.439  10.604  1.00  0.00           H  
ATOM   1290  N   LYS A 389       1.268  -7.326   9.478  1.00  0.00           N  
ATOM   1291  CA  LYS A 389       2.317  -8.275   9.829  1.00  0.00           C  
ATOM   1292  C   LYS A 389       1.818  -9.662  10.236  1.00  0.00           C  
ATOM   1293  O   LYS A 389       1.858 -10.580   9.420  1.00  0.00           O  
ATOM   1294  CB  LYS A 389       3.132  -7.535  10.910  1.00  0.00           C  
ATOM   1295  CG  LYS A 389       4.295  -8.202  11.648  1.00  0.00           C  
ATOM   1296  CD  LYS A 389       5.471  -8.737  10.825  1.00  0.00           C  
ATOM   1297  CE  LYS A 389       5.103  -9.929   9.939  1.00  0.00           C  
ATOM   1298  NZ  LYS A 389       6.280 -10.546   9.267  1.00  0.00           N  
ATOM   1299  H   LYS A 389       1.584  -6.361   9.450  1.00  0.00           H  
ATOM   1300  HA  LYS A 389       2.933  -8.412   8.941  1.00  0.00           H  
ATOM   1301  HB2 LYS A 389       3.533  -6.690  10.369  1.00  0.00           H  
ATOM   1302  HB3 LYS A 389       2.466  -7.157  11.698  1.00  0.00           H  
ATOM   1303  HG2 LYS A 389       4.649  -7.378  12.261  1.00  0.00           H  
ATOM   1304  HG3 LYS A 389       3.938  -9.007  12.296  1.00  0.00           H  
ATOM   1305  HD2 LYS A 389       5.785  -7.895  10.215  1.00  0.00           H  
ATOM   1306  HD3 LYS A 389       6.284  -9.053  11.495  1.00  0.00           H  
ATOM   1307  HE2 LYS A 389       4.617 -10.627  10.619  1.00  0.00           H  
ATOM   1308  HE3 LYS A 389       4.398  -9.616   9.156  1.00  0.00           H  
ATOM   1309  HZ1 LYS A 389       7.015 -10.791   9.918  1.00  0.00           H  
ATOM   1310  HZ2 LYS A 389       6.005 -11.387   8.774  1.00  0.00           H  
ATOM   1311  HZ3 LYS A 389       6.656  -9.910   8.558  1.00  0.00           H  
ATOM   1312  N   ASP A 390       1.386  -9.822  11.487  1.00  0.00           N  
ATOM   1313  CA  ASP A 390       1.088 -11.134  12.087  1.00  0.00           C  
ATOM   1314  C   ASP A 390      -0.234 -11.088  12.864  1.00  0.00           C  
ATOM   1315  O   ASP A 390      -0.567 -11.995  13.628  1.00  0.00           O  
ATOM   1316  CB  ASP A 390       2.251 -11.538  12.999  1.00  0.00           C  
ATOM   1317  CG  ASP A 390       2.156 -12.984  13.531  1.00  0.00           C  
ATOM   1318  OD1 ASP A 390       1.991 -13.927  12.716  1.00  0.00           O  
ATOM   1319  OD2 ASP A 390       2.312 -13.191  14.761  1.00  0.00           O  
ATOM   1320  H   ASP A 390       1.395  -9.029  12.118  1.00  0.00           H  
ATOM   1321  HA  ASP A 390       0.994 -11.885  11.303  1.00  0.00           H  
ATOM   1322  HB2 ASP A 390       3.130 -11.455  12.368  1.00  0.00           H  
ATOM   1323  HB3 ASP A 390       2.329 -10.849  13.853  1.00  0.00           H  
ATOM   1324  N   GLY A 391      -0.985  -9.995  12.695  1.00  0.00           N  
ATOM   1325  CA  GLY A 391      -2.142  -9.686  13.512  1.00  0.00           C  
ATOM   1326  C   GLY A 391      -2.671  -8.310  13.147  1.00  0.00           C  
ATOM   1327  O   GLY A 391      -2.587  -7.925  11.988  1.00  0.00           O  
ATOM   1328  H   GLY A 391      -0.710  -9.302  12.001  1.00  0.00           H  
ATOM   1329  HA2 GLY A 391      -2.876 -10.446  13.272  1.00  0.00           H  
ATOM   1330  HA3 GLY A 391      -1.894  -9.693  14.582  1.00  0.00           H  
ATOM   1331  N   SER A 392      -3.188  -7.571  14.124  1.00  0.00           N  
ATOM   1332  CA  SER A 392      -3.692  -6.205  14.000  1.00  0.00           C  
ATOM   1333  C   SER A 392      -4.561  -5.989  12.756  1.00  0.00           C  
ATOM   1334  O   SER A 392      -4.301  -5.121  11.918  1.00  0.00           O  
ATOM   1335  CB  SER A 392      -2.543  -5.211  14.145  1.00  0.00           C  
ATOM   1336  OG  SER A 392      -1.767  -5.452  15.320  1.00  0.00           O  
ATOM   1337  H   SER A 392      -3.120  -7.930  15.060  1.00  0.00           H  
ATOM   1338  HA  SER A 392      -4.348  -6.038  14.855  1.00  0.00           H  
ATOM   1339  HB2 SER A 392      -1.947  -5.378  13.256  1.00  0.00           H  
ATOM   1340  HB3 SER A 392      -2.926  -4.186  14.176  1.00  0.00           H  
ATOM   1341  HG  SER A 392      -1.041  -4.797  15.362  1.00  0.00           H  
ATOM   1342  N   PHE A 393      -5.580  -6.838  12.618  1.00  0.00           N  
ATOM   1343  CA  PHE A 393      -6.667  -6.616  11.668  1.00  0.00           C  
ATOM   1344  C   PHE A 393      -7.329  -5.304  12.111  1.00  0.00           C  
ATOM   1345  O   PHE A 393      -7.711  -5.158  13.275  1.00  0.00           O  
ATOM   1346  CB  PHE A 393      -7.629  -7.815  11.633  1.00  0.00           C  
ATOM   1347  CG  PHE A 393      -8.120  -8.363  12.969  1.00  0.00           C  
ATOM   1348  CD1 PHE A 393      -9.276  -7.834  13.579  1.00  0.00           C  
ATOM   1349  CD2 PHE A 393      -7.422  -9.415  13.599  1.00  0.00           C  
ATOM   1350  CE1 PHE A 393      -9.714  -8.335  14.816  1.00  0.00           C  
ATOM   1351  CE2 PHE A 393      -7.867  -9.921  14.835  1.00  0.00           C  
ATOM   1352  CZ  PHE A 393      -9.012  -9.379  15.445  1.00  0.00           C  
ATOM   1353  H   PHE A 393      -5.725  -7.500  13.366  1.00  0.00           H  
ATOM   1354  HA  PHE A 393      -6.243  -6.479  10.674  1.00  0.00           H  
ATOM   1355  HB2 PHE A 393      -8.476  -7.448  11.064  1.00  0.00           H  
ATOM   1356  HB3 PHE A 393      -7.174  -8.655  11.093  1.00  0.00           H  
ATOM   1357  HD1 PHE A 393      -9.825  -7.031  13.107  1.00  0.00           H  
ATOM   1358  HD2 PHE A 393      -6.543  -9.840  13.134  1.00  0.00           H  
ATOM   1359  HE1 PHE A 393     -10.596  -7.917  15.287  1.00  0.00           H  
ATOM   1360  HE2 PHE A 393      -7.331 -10.729  15.316  1.00  0.00           H  
ATOM   1361  HZ  PHE A 393      -9.352  -9.767  16.397  1.00  0.00           H  
ATOM   1362  N   VAL A 394      -7.402  -4.318  11.215  1.00  0.00           N  
ATOM   1363  CA  VAL A 394      -7.744  -2.947  11.601  1.00  0.00           C  
ATOM   1364  C   VAL A 394      -8.403  -2.198  10.436  1.00  0.00           C  
ATOM   1365  O   VAL A 394      -8.602  -2.790   9.369  1.00  0.00           O  
ATOM   1366  CB  VAL A 394      -6.452  -2.322  12.179  1.00  0.00           C  
ATOM   1367  CG1 VAL A 394      -5.428  -1.934  11.100  1.00  0.00           C  
ATOM   1368  CG2 VAL A 394      -6.764  -1.187  13.157  1.00  0.00           C  
ATOM   1369  H   VAL A 394      -7.061  -4.462  10.268  1.00  0.00           H  
ATOM   1370  HA  VAL A 394      -8.483  -2.977  12.401  1.00  0.00           H  
ATOM   1371  HB  VAL A 394      -5.964  -3.078  12.794  1.00  0.00           H  
ATOM   1372 HG11 VAL A 394      -5.278  -2.762  10.407  1.00  0.00           H  
ATOM   1373 HG12 VAL A 394      -5.764  -1.060  10.544  1.00  0.00           H  
ATOM   1374 HG13 VAL A 394      -4.469  -1.718  11.573  1.00  0.00           H  
ATOM   1375 HG21 VAL A 394      -7.544  -1.502  13.849  1.00  0.00           H  
ATOM   1376 HG22 VAL A 394      -5.873  -0.973  13.749  1.00  0.00           H  
ATOM   1377 HG23 VAL A 394      -7.086  -0.289  12.631  1.00  0.00           H  
ATOM   1378  N   THR A 395      -8.793  -0.931  10.626  1.00  0.00           N  
ATOM   1379  CA  THR A 395      -9.474  -0.201   9.573  1.00  0.00           C  
ATOM   1380  C   THR A 395      -8.394   0.479   8.770  1.00  0.00           C  
ATOM   1381  O   THR A 395      -7.278   0.650   9.242  1.00  0.00           O  
ATOM   1382  CB  THR A 395     -10.461   0.838  10.173  1.00  0.00           C  
ATOM   1383  OG1 THR A 395     -11.269   0.197  11.146  1.00  0.00           O  
ATOM   1384  CG2 THR A 395     -11.376   1.533   9.157  1.00  0.00           C  
ATOM   1385  H   THR A 395      -8.403  -0.344  11.362  1.00  0.00           H  
ATOM   1386  HA  THR A 395      -9.993  -0.903   8.934  1.00  0.00           H  
ATOM   1387  HB  THR A 395      -9.902   1.641  10.656  1.00  0.00           H  
ATOM   1388  HG1 THR A 395     -11.662   0.867  11.740  1.00  0.00           H  
ATOM   1389 HG21 THR A 395     -12.185   2.052   9.675  1.00  0.00           H  
ATOM   1390 HG22 THR A 395     -10.810   2.274   8.592  1.00  0.00           H  
ATOM   1391 HG23 THR A 395     -11.805   0.822   8.453  1.00  0.00           H  
ATOM   1392  N   LEU A 396      -8.713   0.886   7.560  1.00  0.00           N  
ATOM   1393  CA  LEU A 396      -7.912   1.849   6.845  1.00  0.00           C  
ATOM   1394  C   LEU A 396      -8.952   2.744   6.186  1.00  0.00           C  
ATOM   1395  O   LEU A 396     -10.078   2.337   5.934  1.00  0.00           O  
ATOM   1396  CB  LEU A 396      -6.880   1.207   5.895  1.00  0.00           C  
ATOM   1397  CG  LEU A 396      -5.366   1.321   6.215  1.00  0.00           C  
ATOM   1398  CD1 LEU A 396      -4.989   2.608   6.936  1.00  0.00           C  
ATOM   1399  CD2 LEU A 396      -4.797   0.168   7.042  1.00  0.00           C  
ATOM   1400  H   LEU A 396      -9.635   0.677   7.174  1.00  0.00           H  
ATOM   1401  HA  LEU A 396      -7.397   2.456   7.578  1.00  0.00           H  
ATOM   1402  HB2 LEU A 396      -7.136   0.158   5.885  1.00  0.00           H  
ATOM   1403  HB3 LEU A 396      -7.006   1.647   4.901  1.00  0.00           H  
ATOM   1404  HG  LEU A 396      -4.840   1.318   5.263  1.00  0.00           H  
ATOM   1405 HD11 LEU A 396      -3.910   2.753   6.903  1.00  0.00           H  
ATOM   1406 HD12 LEU A 396      -5.489   3.434   6.438  1.00  0.00           H  
ATOM   1407 HD13 LEU A 396      -5.293   2.544   7.976  1.00  0.00           H  
ATOM   1408 HD21 LEU A 396      -3.900   0.469   7.580  1.00  0.00           H  
ATOM   1409 HD22 LEU A 396      -5.528  -0.197   7.764  1.00  0.00           H  
ATOM   1410 HD23 LEU A 396      -4.515  -0.627   6.361  1.00  0.00           H  
ATOM   1411  N   LYS A 397      -8.646   4.004   5.979  1.00  0.00           N  
ATOM   1412  CA  LYS A 397      -9.577   5.035   5.576  1.00  0.00           C  
ATOM   1413  C   LYS A 397      -8.650   5.798   4.662  1.00  0.00           C  
ATOM   1414  O   LYS A 397      -7.597   6.246   5.121  1.00  0.00           O  
ATOM   1415  CB  LYS A 397     -10.044   5.772   6.847  1.00  0.00           C  
ATOM   1416  CG  LYS A 397     -11.316   6.605   6.679  1.00  0.00           C  
ATOM   1417  CD  LYS A 397     -12.603   5.770   6.589  1.00  0.00           C  
ATOM   1418  CE  LYS A 397     -13.130   5.152   7.896  1.00  0.00           C  
ATOM   1419  NZ  LYS A 397     -14.621   5.060   7.927  1.00  0.00           N  
ATOM   1420  H   LYS A 397      -7.722   4.345   6.229  1.00  0.00           H  
ATOM   1421  HA  LYS A 397     -10.415   4.606   5.025  1.00  0.00           H  
ATOM   1422  HB2 LYS A 397     -10.239   4.980   7.568  1.00  0.00           H  
ATOM   1423  HB3 LYS A 397      -9.257   6.435   7.231  1.00  0.00           H  
ATOM   1424  HG2 LYS A 397     -11.350   7.236   7.561  1.00  0.00           H  
ATOM   1425  HG3 LYS A 397     -11.253   7.232   5.779  1.00  0.00           H  
ATOM   1426  HD2 LYS A 397     -13.325   6.488   6.212  1.00  0.00           H  
ATOM   1427  HD3 LYS A 397     -12.481   4.941   5.888  1.00  0.00           H  
ATOM   1428  HE2 LYS A 397     -12.687   4.150   7.917  1.00  0.00           H  
ATOM   1429  HE3 LYS A 397     -12.816   5.741   8.771  1.00  0.00           H  
ATOM   1430  HZ1 LYS A 397     -15.050   5.978   7.980  1.00  0.00           H  
ATOM   1431  HZ2 LYS A 397     -14.979   4.612   7.083  1.00  0.00           H  
ATOM   1432  HZ3 LYS A 397     -14.946   4.527   8.725  1.00  0.00           H  
ATOM   1433  N   SER A 398      -8.944   5.807   3.371  1.00  0.00           N  
ATOM   1434  CA  SER A 398      -7.930   6.163   2.401  1.00  0.00           C  
ATOM   1435  C   SER A 398      -8.434   7.120   1.356  1.00  0.00           C  
ATOM   1436  O   SER A 398      -9.638   7.272   1.153  1.00  0.00           O  
ATOM   1437  CB  SER A 398      -7.450   4.874   1.744  1.00  0.00           C  
ATOM   1438  OG  SER A 398      -6.251   5.075   1.029  1.00  0.00           O  
ATOM   1439  H   SER A 398      -9.857   5.513   3.031  1.00  0.00           H  
ATOM   1440  HA  SER A 398      -7.082   6.629   2.898  1.00  0.00           H  
ATOM   1441  HB2 SER A 398      -7.286   4.183   2.561  1.00  0.00           H  
ATOM   1442  HB3 SER A 398      -8.199   4.479   1.049  1.00  0.00           H  
ATOM   1443  HG  SER A 398      -6.040   4.255   0.554  1.00  0.00           H  
ATOM   1444  N   GLN A 399      -7.459   7.717   0.683  1.00  0.00           N  
ATOM   1445  CA  GLN A 399      -7.594   8.659  -0.400  1.00  0.00           C  
ATOM   1446  C   GLN A 399      -6.637   8.158  -1.476  1.00  0.00           C  
ATOM   1447  O   GLN A 399      -5.428   8.121  -1.232  1.00  0.00           O  
ATOM   1448  CB  GLN A 399      -7.204  10.065   0.094  1.00  0.00           C  
ATOM   1449  CG  GLN A 399      -7.842  10.479   1.424  1.00  0.00           C  
ATOM   1450  CD  GLN A 399      -8.037  11.992   1.554  1.00  0.00           C  
ATOM   1451  OE1 GLN A 399      -7.214  12.699   2.132  1.00  0.00           O  
ATOM   1452  NE2 GLN A 399      -9.124  12.515   1.005  1.00  0.00           N  
ATOM   1453  H   GLN A 399      -6.503   7.449   0.932  1.00  0.00           H  
ATOM   1454  HA  GLN A 399      -8.623   8.663  -0.766  1.00  0.00           H  
ATOM   1455  HB2 GLN A 399      -6.129  10.035   0.234  1.00  0.00           H  
ATOM   1456  HB3 GLN A 399      -7.445  10.831  -0.647  1.00  0.00           H  
ATOM   1457  HG2 GLN A 399      -8.809   9.996   1.414  1.00  0.00           H  
ATOM   1458  HG3 GLN A 399      -7.235  10.119   2.268  1.00  0.00           H  
ATOM   1459 HE21 GLN A 399      -9.790  11.906   0.524  1.00  0.00           H  
ATOM   1460 HE22 GLN A 399      -9.304  13.510   1.060  1.00  0.00           H  
ATOM   1461  N   TRP A 400      -7.133   7.776  -2.653  1.00  0.00           N  
ATOM   1462  CA  TRP A 400      -6.269   7.329  -3.741  1.00  0.00           C  
ATOM   1463  C   TRP A 400      -6.578   8.155  -4.973  1.00  0.00           C  
ATOM   1464  O   TRP A 400      -7.745   8.282  -5.357  1.00  0.00           O  
ATOM   1465  CB  TRP A 400      -6.460   5.848  -4.084  1.00  0.00           C  
ATOM   1466  CG  TRP A 400      -6.945   4.887  -3.043  1.00  0.00           C  
ATOM   1467  CD1 TRP A 400      -8.244   4.714  -2.726  1.00  0.00           C  
ATOM   1468  CD2 TRP A 400      -6.209   3.947  -2.206  1.00  0.00           C  
ATOM   1469  NE1 TRP A 400      -8.348   3.788  -1.714  1.00  0.00           N  
ATOM   1470  CE2 TRP A 400      -7.117   3.318  -1.312  1.00  0.00           C  
ATOM   1471  CE3 TRP A 400      -4.867   3.533  -2.119  1.00  0.00           C  
ATOM   1472  CZ2 TRP A 400      -6.685   2.449  -0.294  1.00  0.00           C  
ATOM   1473  CZ3 TRP A 400      -4.405   2.689  -1.094  1.00  0.00           C  
ATOM   1474  CH2 TRP A 400      -5.307   2.195  -0.143  1.00  0.00           C  
ATOM   1475  H   TRP A 400      -8.131   7.843  -2.833  1.00  0.00           H  
ATOM   1476  HA  TRP A 400      -5.235   7.498  -3.437  1.00  0.00           H  
ATOM   1477  HB2 TRP A 400      -7.224   5.883  -4.843  1.00  0.00           H  
ATOM   1478  HB3 TRP A 400      -5.545   5.448  -4.521  1.00  0.00           H  
ATOM   1479  HD1 TRP A 400      -9.073   5.235  -3.193  1.00  0.00           H  
ATOM   1480  HE1 TRP A 400      -9.250   3.478  -1.360  1.00  0.00           H  
ATOM   1481  HE3 TRP A 400      -4.193   3.859  -2.884  1.00  0.00           H  
ATOM   1482  HZ2 TRP A 400      -7.399   1.989   0.376  1.00  0.00           H  
ATOM   1483  HZ3 TRP A 400      -3.363   2.395  -1.058  1.00  0.00           H  
ATOM   1484  HH2 TRP A 400      -4.976   1.516   0.634  1.00  0.00           H  
ATOM   1485  N   PHE A 401      -5.544   8.663  -5.625  1.00  0.00           N  
ATOM   1486  CA  PHE A 401      -5.660   9.619  -6.700  1.00  0.00           C  
ATOM   1487  C   PHE A 401      -4.760   9.182  -7.845  1.00  0.00           C  
ATOM   1488  O   PHE A 401      -3.586   8.849  -7.655  1.00  0.00           O  
ATOM   1489  CB  PHE A 401      -5.365  11.008  -6.154  1.00  0.00           C  
ATOM   1490  CG  PHE A 401      -4.049  11.237  -5.427  1.00  0.00           C  
ATOM   1491  CD1 PHE A 401      -3.965  10.956  -4.049  1.00  0.00           C  
ATOM   1492  CD2 PHE A 401      -2.940  11.779  -6.100  1.00  0.00           C  
ATOM   1493  CE1 PHE A 401      -2.767  11.179  -3.349  1.00  0.00           C  
ATOM   1494  CE2 PHE A 401      -1.744  12.020  -5.399  1.00  0.00           C  
ATOM   1495  CZ  PHE A 401      -1.655  11.710  -4.027  1.00  0.00           C  
ATOM   1496  H   PHE A 401      -4.597   8.454  -5.318  1.00  0.00           H  
ATOM   1497  HA  PHE A 401      -6.686   9.630  -7.051  1.00  0.00           H  
ATOM   1498  HB2 PHE A 401      -5.477  11.667  -7.012  1.00  0.00           H  
ATOM   1499  HB3 PHE A 401      -6.120  11.226  -5.402  1.00  0.00           H  
ATOM   1500  HD1 PHE A 401      -4.827  10.567  -3.524  1.00  0.00           H  
ATOM   1501  HD2 PHE A 401      -3.018  12.019  -7.152  1.00  0.00           H  
ATOM   1502  HE1 PHE A 401      -2.710  10.951  -2.291  1.00  0.00           H  
ATOM   1503  HE2 PHE A 401      -0.891  12.442  -5.911  1.00  0.00           H  
ATOM   1504  HZ  PHE A 401      -0.734  11.897  -3.492  1.00  0.00           H  
ATOM   1505  N   SER A 402      -5.346   9.090  -9.035  1.00  0.00           N  
ATOM   1506  CA  SER A 402      -4.640   8.612 -10.206  1.00  0.00           C  
ATOM   1507  C   SER A 402      -3.528   9.591 -10.616  1.00  0.00           C  
ATOM   1508  O   SER A 402      -3.571  10.779 -10.277  1.00  0.00           O  
ATOM   1509  CB  SER A 402      -5.657   8.303 -11.311  1.00  0.00           C  
ATOM   1510  OG  SER A 402      -6.849   9.077 -11.231  1.00  0.00           O  
ATOM   1511  H   SER A 402      -6.318   9.361  -9.159  1.00  0.00           H  
ATOM   1512  HA  SER A 402      -4.144   7.684  -9.917  1.00  0.00           H  
ATOM   1513  HB2 SER A 402      -5.141   8.511 -12.237  1.00  0.00           H  
ATOM   1514  HB3 SER A 402      -5.954   7.249 -11.264  1.00  0.00           H  
ATOM   1515  HG  SER A 402      -7.612   8.492 -11.428  1.00  0.00           H  
ATOM   1516  N   PHE A 403      -2.532   9.079 -11.335  1.00  0.00           N  
ATOM   1517  CA  PHE A 403      -1.340   9.797 -11.744  1.00  0.00           C  
ATOM   1518  C   PHE A 403      -1.063   9.440 -13.196  1.00  0.00           C  
ATOM   1519  O   PHE A 403      -1.058   8.264 -13.591  1.00  0.00           O  
ATOM   1520  CB  PHE A 403      -0.137   9.420 -10.873  1.00  0.00           C  
ATOM   1521  CG  PHE A 403       1.157  10.109 -11.282  1.00  0.00           C  
ATOM   1522  CD1 PHE A 403       1.909   9.630 -12.375  1.00  0.00           C  
ATOM   1523  CD2 PHE A 403       1.587  11.261 -10.592  1.00  0.00           C  
ATOM   1524  CE1 PHE A 403       3.065  10.318 -12.791  1.00  0.00           C  
ATOM   1525  CE2 PHE A 403       2.755  11.933 -10.996  1.00  0.00           C  
ATOM   1526  CZ  PHE A 403       3.490  11.464 -12.100  1.00  0.00           C  
ATOM   1527  H   PHE A 403      -2.549   8.095 -11.595  1.00  0.00           H  
ATOM   1528  HA  PHE A 403      -1.515  10.869 -11.655  1.00  0.00           H  
ATOM   1529  HB2 PHE A 403      -0.426   9.729  -9.875  1.00  0.00           H  
ATOM   1530  HB3 PHE A 403       0.049   8.340 -10.896  1.00  0.00           H  
ATOM   1531  HD1 PHE A 403       1.602   8.742 -12.914  1.00  0.00           H  
ATOM   1532  HD2 PHE A 403       1.015  11.644  -9.757  1.00  0.00           H  
ATOM   1533  HE1 PHE A 403       3.626   9.957 -13.641  1.00  0.00           H  
ATOM   1534  HE2 PHE A 403       3.084  12.817 -10.464  1.00  0.00           H  
ATOM   1535  HZ  PHE A 403       4.381  11.989 -12.419  1.00  0.00           H  
ATOM   1536  N   THR A 404      -0.773  10.475 -13.974  1.00  0.00           N  
ATOM   1537  CA  THR A 404      -0.691  10.412 -15.410  1.00  0.00           C  
ATOM   1538  C   THR A 404       0.711  10.812 -15.863  1.00  0.00           C  
ATOM   1539  O   THR A 404       1.366  11.649 -15.235  1.00  0.00           O  
ATOM   1540  CB  THR A 404      -1.816  11.296 -16.017  1.00  0.00           C  
ATOM   1541  OG1 THR A 404      -1.661  11.493 -17.402  1.00  0.00           O  
ATOM   1542  CG2 THR A 404      -1.928  12.697 -15.404  1.00  0.00           C  
ATOM   1543  H   THR A 404      -0.642  11.387 -13.558  1.00  0.00           H  
ATOM   1544  HA  THR A 404      -0.855   9.379 -15.697  1.00  0.00           H  
ATOM   1545  HB  THR A 404      -2.773  10.799 -15.889  1.00  0.00           H  
ATOM   1546  HG1 THR A 404      -1.640  10.614 -17.825  1.00  0.00           H  
ATOM   1547 HG21 THR A 404      -2.721  13.248 -15.906  1.00  0.00           H  
ATOM   1548 HG22 THR A 404      -2.194  12.635 -14.346  1.00  0.00           H  
ATOM   1549 HG23 THR A 404      -0.985  13.232 -15.516  1.00  0.00           H  
ATOM   1550  N   ASN A 405       1.160  10.191 -16.955  1.00  0.00           N  
ATOM   1551  CA  ASN A 405       2.320  10.632 -17.713  1.00  0.00           C  
ATOM   1552  C   ASN A 405       1.744  11.757 -18.566  1.00  0.00           C  
ATOM   1553  O   ASN A 405       0.737  11.495 -19.223  1.00  0.00           O  
ATOM   1554  CB  ASN A 405       2.895   9.527 -18.586  1.00  0.00           C  
ATOM   1555  CG  ASN A 405       4.304   9.918 -18.981  1.00  0.00           C  
ATOM   1556  OD1 ASN A 405       4.514  10.565 -19.999  1.00  0.00           O  
ATOM   1557  ND2 ASN A 405       5.274   9.619 -18.138  1.00  0.00           N  
ATOM   1558  H   ASN A 405       0.499   9.636 -17.460  1.00  0.00           H  
ATOM   1559  HA  ASN A 405       3.090  11.000 -17.036  1.00  0.00           H  
ATOM   1560  HB2 ASN A 405       2.897   8.635 -17.977  1.00  0.00           H  
ATOM   1561  HB3 ASN A 405       2.319   9.364 -19.502  1.00  0.00           H  
ATOM   1562 HD21 ASN A 405       5.037   9.096 -17.284  1.00  0.00           H  
ATOM   1563 HD22 ASN A 405       6.224   9.906 -18.326  1.00  0.00           H  
ATOM   1564  N   PRO A 406       2.465  12.871 -18.765  1.00  0.00           N  
ATOM   1565  CA  PRO A 406       2.085  13.827 -19.840  1.00  0.00           C  
ATOM   1566  C   PRO A 406       3.122  14.053 -20.952  1.00  0.00           C  
ATOM   1567  O   PRO A 406       3.056  15.071 -21.648  1.00  0.00           O  
ATOM   1568  CB  PRO A 406       1.699  15.143 -19.176  1.00  0.00           C  
ATOM   1569  CG  PRO A 406       1.552  14.762 -17.719  1.00  0.00           C  
ATOM   1570  CD  PRO A 406       2.652  13.688 -17.589  1.00  0.00           C  
ATOM   1571  HA  PRO A 406       1.258  13.366 -20.371  1.00  0.00           H  
ATOM   1572  HB2 PRO A 406       2.526  15.850 -19.218  1.00  0.00           H  
ATOM   1573  HB3 PRO A 406       0.795  15.598 -19.567  1.00  0.00           H  
ATOM   1574  HG2 PRO A 406       1.721  15.641 -17.103  1.00  0.00           H  
ATOM   1575  HG3 PRO A 406       0.593  14.315 -17.492  1.00  0.00           H  
ATOM   1576  HD2 PRO A 406       3.596  14.227 -17.624  1.00  0.00           H  
ATOM   1577  HD3 PRO A 406       2.586  13.076 -16.687  1.00  0.00           H  
ATOM   1578  N   ASP A 407       3.983  13.075 -21.234  1.00  0.00           N  
ATOM   1579  CA  ASP A 407       4.386  12.866 -22.632  1.00  0.00           C  
ATOM   1580  C   ASP A 407       3.229  12.308 -23.460  1.00  0.00           C  
ATOM   1581  O   ASP A 407       3.285  12.364 -24.692  1.00  0.00           O  
ATOM   1582  CB  ASP A 407       5.622  11.973 -22.739  1.00  0.00           C  
ATOM   1583  CG  ASP A 407       6.184  11.893 -24.172  1.00  0.00           C  
ATOM   1584  OD1 ASP A 407       6.618  12.941 -24.710  1.00  0.00           O  
ATOM   1585  OD2 ASP A 407       6.241  10.779 -24.749  1.00  0.00           O  
ATOM   1586  H   ASP A 407       4.073  12.275 -20.615  1.00  0.00           H  
ATOM   1587  HA  ASP A 407       4.608  13.818 -23.102  1.00  0.00           H  
ATOM   1588  HB2 ASP A 407       6.352  12.445 -22.086  1.00  0.00           H  
ATOM   1589  HB3 ASP A 407       5.414  10.953 -22.395  1.00  0.00           H  
ATOM   1590  N   THR A 408       2.162  11.825 -22.807  1.00  0.00           N  
ATOM   1591  CA  THR A 408       1.110  11.081 -23.500  1.00  0.00           C  
ATOM   1592  C   THR A 408      -0.314  11.349 -22.991  1.00  0.00           C  
ATOM   1593  O   THR A 408      -1.269  11.170 -23.754  1.00  0.00           O  
ATOM   1594  CB  THR A 408       1.384   9.576 -23.335  1.00  0.00           C  
ATOM   1595  OG1 THR A 408       1.431   9.320 -21.947  1.00  0.00           O  
ATOM   1596  CG2 THR A 408       2.697   9.122 -23.979  1.00  0.00           C  
ATOM   1597  H   THR A 408       2.197  11.751 -21.799  1.00  0.00           H  
ATOM   1598  HA  THR A 408       1.169  11.359 -24.550  1.00  0.00           H  
ATOM   1599  HB  THR A 408       0.565   9.003 -23.779  1.00  0.00           H  
ATOM   1600  HG1 THR A 408       1.633   8.369 -21.835  1.00  0.00           H  
ATOM   1601 HG21 THR A 408       2.771   8.036 -23.939  1.00  0.00           H  
ATOM   1602 HG22 THR A 408       2.725   9.433 -25.022  1.00  0.00           H  
ATOM   1603 HG23 THR A 408       3.550   9.549 -23.448  1.00  0.00           H  
ATOM   1604  N   LYS A 409      -0.462  11.773 -21.725  1.00  0.00           N  
ATOM   1605  CA  LYS A 409      -1.732  11.847 -20.995  1.00  0.00           C  
ATOM   1606  C   LYS A 409      -2.369  10.459 -20.928  1.00  0.00           C  
ATOM   1607  O   LYS A 409      -3.510  10.240 -21.332  1.00  0.00           O  
ATOM   1608  CB  LYS A 409      -2.595  12.989 -21.528  1.00  0.00           C  
ATOM   1609  CG  LYS A 409      -3.934  13.270 -20.819  1.00  0.00           C  
ATOM   1610  CD  LYS A 409      -3.906  13.360 -19.288  1.00  0.00           C  
ATOM   1611  CE  LYS A 409      -3.036  14.504 -18.747  1.00  0.00           C  
ATOM   1612  NZ  LYS A 409      -3.830  15.668 -18.260  1.00  0.00           N  
ATOM   1613  H   LYS A 409       0.363  11.784 -21.141  1.00  0.00           H  
ATOM   1614  HA  LYS A 409      -1.480  12.107 -19.964  1.00  0.00           H  
ATOM   1615  HB2 LYS A 409      -1.930  13.835 -21.400  1.00  0.00           H  
ATOM   1616  HB3 LYS A 409      -2.811  12.828 -22.588  1.00  0.00           H  
ATOM   1617  HG2 LYS A 409      -4.243  14.228 -21.229  1.00  0.00           H  
ATOM   1618  HG3 LYS A 409      -4.687  12.516 -21.082  1.00  0.00           H  
ATOM   1619  HD2 LYS A 409      -4.948  13.507 -19.013  1.00  0.00           H  
ATOM   1620  HD3 LYS A 409      -3.556  12.422 -18.845  1.00  0.00           H  
ATOM   1621  HE2 LYS A 409      -2.503  14.044 -17.919  1.00  0.00           H  
ATOM   1622  HE3 LYS A 409      -2.316  14.863 -19.498  1.00  0.00           H  
ATOM   1623  HZ1 LYS A 409      -4.500  15.382 -17.539  1.00  0.00           H  
ATOM   1624  HZ2 LYS A 409      -3.230  16.362 -17.833  1.00  0.00           H  
ATOM   1625  HZ3 LYS A 409      -4.343  16.120 -19.008  1.00  0.00           H  
ATOM   1626  N   GLU A 410      -1.600   9.512 -20.390  1.00  0.00           N  
ATOM   1627  CA  GLU A 410      -2.065   8.172 -20.044  1.00  0.00           C  
ATOM   1628  C   GLU A 410      -2.143   8.067 -18.531  1.00  0.00           C  
ATOM   1629  O   GLU A 410      -1.442   8.800 -17.839  1.00  0.00           O  
ATOM   1630  CB  GLU A 410      -1.090   7.122 -20.601  1.00  0.00           C  
ATOM   1631  CG  GLU A 410       0.241   6.987 -19.835  1.00  0.00           C  
ATOM   1632  CD  GLU A 410       1.269   6.142 -20.608  1.00  0.00           C  
ATOM   1633  OE1 GLU A 410       1.960   6.708 -21.491  1.00  0.00           O  
ATOM   1634  OE2 GLU A 410       1.384   4.920 -20.344  1.00  0.00           O  
ATOM   1635  H   GLU A 410      -0.669   9.766 -20.080  1.00  0.00           H  
ATOM   1636  HA  GLU A 410      -3.064   8.008 -20.446  1.00  0.00           H  
ATOM   1637  HB2 GLU A 410      -1.630   6.185 -20.528  1.00  0.00           H  
ATOM   1638  HB3 GLU A 410      -0.857   7.333 -21.652  1.00  0.00           H  
ATOM   1639  HG2 GLU A 410       0.595   8.004 -19.731  1.00  0.00           H  
ATOM   1640  HG3 GLU A 410       0.119   6.568 -18.824  1.00  0.00           H  
ATOM   1641  N   LEU A 411      -2.961   7.150 -18.017  1.00  0.00           N  
ATOM   1642  CA  LEU A 411      -2.923   6.784 -16.617  1.00  0.00           C  
ATOM   1643  C   LEU A 411      -1.750   5.825 -16.511  1.00  0.00           C  
ATOM   1644  O   LEU A 411      -1.692   4.816 -17.218  1.00  0.00           O  
ATOM   1645  CB  LEU A 411      -4.243   6.116 -16.211  1.00  0.00           C  
ATOM   1646  CG  LEU A 411      -4.380   5.624 -14.756  1.00  0.00           C  
ATOM   1647  CD1 LEU A 411      -3.686   4.286 -14.481  1.00  0.00           C  
ATOM   1648  CD2 LEU A 411      -3.837   6.621 -13.738  1.00  0.00           C  
ATOM   1649  H   LEU A 411      -3.380   6.470 -18.631  1.00  0.00           H  
ATOM   1650  HA  LEU A 411      -2.741   7.677 -16.012  1.00  0.00           H  
ATOM   1651  HB2 LEU A 411      -4.963   6.906 -16.359  1.00  0.00           H  
ATOM   1652  HB3 LEU A 411      -4.491   5.273 -16.870  1.00  0.00           H  
ATOM   1653  HG  LEU A 411      -5.442   5.491 -14.568  1.00  0.00           H  
ATOM   1654 HD11 LEU A 411      -2.602   4.383 -14.421  1.00  0.00           H  
ATOM   1655 HD12 LEU A 411      -4.043   3.896 -13.527  1.00  0.00           H  
ATOM   1656 HD13 LEU A 411      -3.925   3.581 -15.277  1.00  0.00           H  
ATOM   1657 HD21 LEU A 411      -4.101   7.642 -14.001  1.00  0.00           H  
ATOM   1658 HD22 LEU A 411      -4.239   6.375 -12.760  1.00  0.00           H  
ATOM   1659 HD23 LEU A 411      -2.756   6.552 -13.691  1.00  0.00           H  
ATOM   1660  N   GLU A 412      -0.822   6.169 -15.636  1.00  0.00           N  
ATOM   1661  CA  GLU A 412       0.471   5.518 -15.521  1.00  0.00           C  
ATOM   1662  C   GLU A 412       0.611   4.849 -14.139  1.00  0.00           C  
ATOM   1663  O   GLU A 412       1.174   3.755 -14.077  1.00  0.00           O  
ATOM   1664  CB  GLU A 412       1.552   6.534 -15.940  1.00  0.00           C  
ATOM   1665  CG  GLU A 412       2.904   6.462 -15.233  1.00  0.00           C  
ATOM   1666  CD  GLU A 412       4.042   7.132 -16.036  1.00  0.00           C  
ATOM   1667  OE1 GLU A 412       4.620   6.473 -16.934  1.00  0.00           O  
ATOM   1668  OE2 GLU A 412       4.384   8.312 -15.779  1.00  0.00           O  
ATOM   1669  H   GLU A 412      -0.968   7.020 -15.115  1.00  0.00           H  
ATOM   1670  HA  GLU A 412       0.519   4.706 -16.247  1.00  0.00           H  
ATOM   1671  HB2 GLU A 412       1.698   6.310 -16.985  1.00  0.00           H  
ATOM   1672  HB3 GLU A 412       1.195   7.569 -15.887  1.00  0.00           H  
ATOM   1673  HG2 GLU A 412       2.721   6.990 -14.302  1.00  0.00           H  
ATOM   1674  HG3 GLU A 412       3.206   5.422 -15.046  1.00  0.00           H  
ATOM   1675  N   TYR A 413       0.022   5.397 -13.065  1.00  0.00           N  
ATOM   1676  CA  TYR A 413      -0.094   4.743 -11.748  1.00  0.00           C  
ATOM   1677  C   TYR A 413      -1.062   5.551 -10.904  1.00  0.00           C  
ATOM   1678  O   TYR A 413      -1.726   6.461 -11.383  1.00  0.00           O  
ATOM   1679  CB  TYR A 413       1.275   4.496 -11.079  1.00  0.00           C  
ATOM   1680  CG  TYR A 413       2.312   5.593 -11.140  1.00  0.00           C  
ATOM   1681  CD1 TYR A 413       2.279   6.685 -10.253  1.00  0.00           C  
ATOM   1682  CD2 TYR A 413       3.347   5.471 -12.078  1.00  0.00           C  
ATOM   1683  CE1 TYR A 413       3.298   7.655 -10.301  1.00  0.00           C  
ATOM   1684  CE2 TYR A 413       4.389   6.416 -12.112  1.00  0.00           C  
ATOM   1685  CZ  TYR A 413       4.370   7.515 -11.220  1.00  0.00           C  
ATOM   1686  OH  TYR A 413       5.390   8.422 -11.248  1.00  0.00           O  
ATOM   1687  H   TYR A 413      -0.457   6.295 -13.145  1.00  0.00           H  
ATOM   1688  HA  TYR A 413      -0.558   3.762 -11.815  1.00  0.00           H  
ATOM   1689  HB2 TYR A 413       1.081   4.258 -10.042  1.00  0.00           H  
ATOM   1690  HB3 TYR A 413       1.741   3.601 -11.515  1.00  0.00           H  
ATOM   1691  HD1 TYR A 413       1.478   6.782  -9.533  1.00  0.00           H  
ATOM   1692  HD2 TYR A 413       3.315   4.644 -12.777  1.00  0.00           H  
ATOM   1693  HE1 TYR A 413       3.259   8.502  -9.629  1.00  0.00           H  
ATOM   1694  HE2 TYR A 413       5.193   6.313 -12.827  1.00  0.00           H  
ATOM   1695  HH  TYR A 413       5.281   9.158 -10.620  1.00  0.00           H  
ATOM   1696  N   ILE A 414      -1.185   5.174  -9.647  1.00  0.00           N  
ATOM   1697  CA  ILE A 414      -2.021   5.790  -8.643  1.00  0.00           C  
ATOM   1698  C   ILE A 414      -1.066   6.134  -7.498  1.00  0.00           C  
ATOM   1699  O   ILE A 414      -0.088   5.423  -7.257  1.00  0.00           O  
ATOM   1700  CB  ILE A 414      -3.135   4.798  -8.218  1.00  0.00           C  
ATOM   1701  CG1 ILE A 414      -3.800   3.971  -9.341  1.00  0.00           C  
ATOM   1702  CG2 ILE A 414      -4.234   5.530  -7.430  1.00  0.00           C  
ATOM   1703  CD1 ILE A 414      -4.622   4.761 -10.360  1.00  0.00           C  
ATOM   1704  H   ILE A 414      -0.653   4.361  -9.344  1.00  0.00           H  
ATOM   1705  HA  ILE A 414      -2.461   6.703  -9.042  1.00  0.00           H  
ATOM   1706  HB  ILE A 414      -2.677   4.068  -7.561  1.00  0.00           H  
ATOM   1707 HG12 ILE A 414      -2.989   3.466  -9.854  1.00  0.00           H  
ATOM   1708 HG13 ILE A 414      -4.469   3.210  -8.922  1.00  0.00           H  
ATOM   1709 HG21 ILE A 414      -3.827   5.968  -6.519  1.00  0.00           H  
ATOM   1710 HG22 ILE A 414      -4.649   6.333  -8.037  1.00  0.00           H  
ATOM   1711 HG23 ILE A 414      -5.031   4.835  -7.162  1.00  0.00           H  
ATOM   1712 HD11 ILE A 414      -5.563   5.081  -9.916  1.00  0.00           H  
ATOM   1713 HD12 ILE A 414      -4.057   5.628 -10.685  1.00  0.00           H  
ATOM   1714 HD13 ILE A 414      -4.827   4.129 -11.222  1.00  0.00           H  
ATOM   1715  N   VAL A 415      -1.348   7.203  -6.773  1.00  0.00           N  
ATOM   1716  CA  VAL A 415      -0.649   7.584  -5.547  1.00  0.00           C  
ATOM   1717  C   VAL A 415      -1.747   7.784  -4.502  1.00  0.00           C  
ATOM   1718  O   VAL A 415      -2.907   8.021  -4.857  1.00  0.00           O  
ATOM   1719  CB  VAL A 415       0.202   8.852  -5.792  1.00  0.00           C  
ATOM   1720  CG1 VAL A 415       1.085   9.225  -4.591  1.00  0.00           C  
ATOM   1721  CG2 VAL A 415       1.130   8.710  -7.013  1.00  0.00           C  
ATOM   1722  H   VAL A 415      -2.167   7.755  -7.015  1.00  0.00           H  
ATOM   1723  HA  VAL A 415      -0.014   6.759  -5.211  1.00  0.00           H  
ATOM   1724  HB  VAL A 415      -0.476   9.681  -5.983  1.00  0.00           H  
ATOM   1725 HG11 VAL A 415       1.648  10.135  -4.809  1.00  0.00           H  
ATOM   1726 HG12 VAL A 415       0.469   9.424  -3.715  1.00  0.00           H  
ATOM   1727 HG13 VAL A 415       1.785   8.422  -4.366  1.00  0.00           H  
ATOM   1728 HG21 VAL A 415       1.754   9.601  -7.121  1.00  0.00           H  
ATOM   1729 HG22 VAL A 415       1.768   7.833  -6.904  1.00  0.00           H  
ATOM   1730 HG23 VAL A 415       0.543   8.613  -7.925  1.00  0.00           H  
ATOM   1731  N   SER A 416      -1.430   7.624  -3.219  1.00  0.00           N  
ATOM   1732  CA  SER A 416      -2.486   7.532  -2.225  1.00  0.00           C  
ATOM   1733  C   SER A 416      -1.988   7.683  -0.799  1.00  0.00           C  
ATOM   1734  O   SER A 416      -0.792   7.544  -0.532  1.00  0.00           O  
ATOM   1735  CB  SER A 416      -3.109   6.154  -2.391  1.00  0.00           C  
ATOM   1736  OG  SER A 416      -2.101   5.138  -2.390  1.00  0.00           O  
ATOM   1737  H   SER A 416      -0.498   7.325  -2.945  1.00  0.00           H  
ATOM   1738  HA  SER A 416      -3.233   8.301  -2.417  1.00  0.00           H  
ATOM   1739  HB2 SER A 416      -3.801   6.053  -1.563  1.00  0.00           H  
ATOM   1740  HB3 SER A 416      -3.650   6.098  -3.345  1.00  0.00           H  
ATOM   1741  HG  SER A 416      -2.459   4.307  -2.035  1.00  0.00           H  
ATOM   1742  N   VAL A 417      -2.919   7.904   0.128  1.00  0.00           N  
ATOM   1743  CA  VAL A 417      -2.618   7.972   1.552  1.00  0.00           C  
ATOM   1744  C   VAL A 417      -3.764   7.408   2.379  1.00  0.00           C  
ATOM   1745  O   VAL A 417      -4.923   7.501   1.984  1.00  0.00           O  
ATOM   1746  CB  VAL A 417      -2.194   9.420   1.921  1.00  0.00           C  
ATOM   1747  CG1 VAL A 417      -3.269  10.464   1.572  1.00  0.00           C  
ATOM   1748  CG2 VAL A 417      -1.796   9.615   3.392  1.00  0.00           C  
ATOM   1749  H   VAL A 417      -3.895   7.952  -0.167  1.00  0.00           H  
ATOM   1750  HA  VAL A 417      -1.828   7.237   1.703  1.00  0.00           H  
ATOM   1751  HB  VAL A 417      -1.315   9.665   1.326  1.00  0.00           H  
ATOM   1752 HG11 VAL A 417      -4.188  10.264   2.125  1.00  0.00           H  
ATOM   1753 HG12 VAL A 417      -2.914  11.463   1.828  1.00  0.00           H  
ATOM   1754 HG13 VAL A 417      -3.488  10.452   0.503  1.00  0.00           H  
ATOM   1755 HG21 VAL A 417      -1.418  10.628   3.538  1.00  0.00           H  
ATOM   1756 HG22 VAL A 417      -2.651   9.463   4.050  1.00  0.00           H  
ATOM   1757 HG23 VAL A 417      -1.006   8.921   3.662  1.00  0.00           H  
ATOM   1758  N   ASN A 418      -3.430   6.829   3.535  1.00  0.00           N  
ATOM   1759  CA  ASN A 418      -4.275   5.947   4.290  1.00  0.00           C  
ATOM   1760  C   ASN A 418      -4.100   6.296   5.748  1.00  0.00           C  
ATOM   1761  O   ASN A 418      -2.982   6.593   6.178  1.00  0.00           O  
ATOM   1762  CB  ASN A 418      -3.710   4.523   4.154  1.00  0.00           C  
ATOM   1763  CG  ASN A 418      -4.217   3.723   2.977  1.00  0.00           C  
ATOM   1764  OD1 ASN A 418      -5.176   2.971   3.104  1.00  0.00           O  
ATOM   1765  ND2 ASN A 418      -3.567   3.857   1.836  1.00  0.00           N  
ATOM   1766  H   ASN A 418      -2.518   6.960   3.984  1.00  0.00           H  
ATOM   1767  HA  ASN A 418      -5.315   6.008   3.952  1.00  0.00           H  
ATOM   1768  HB2 ASN A 418      -2.630   4.626   4.109  1.00  0.00           H  
ATOM   1769  HB3 ASN A 418      -3.927   3.917   5.028  1.00  0.00           H  
ATOM   1770 HD21 ASN A 418      -2.762   4.460   1.771  1.00  0.00           H  
ATOM   1771 HD22 ASN A 418      -3.896   3.340   1.038  1.00  0.00           H  
ATOM   1772  N   THR A 419      -5.155   6.122   6.529  1.00  0.00           N  
ATOM   1773  CA  THR A 419      -5.058   6.153   7.978  1.00  0.00           C  
ATOM   1774  C   THR A 419      -5.992   5.104   8.576  1.00  0.00           C  
ATOM   1775  O   THR A 419      -7.000   4.790   7.953  1.00  0.00           O  
ATOM   1776  CB  THR A 419      -5.394   7.545   8.525  1.00  0.00           C  
ATOM   1777  OG1 THR A 419      -5.036   7.574   9.892  1.00  0.00           O  
ATOM   1778  CG2 THR A 419      -6.873   7.930   8.385  1.00  0.00           C  
ATOM   1779  H   THR A 419      -6.048   5.903   6.099  1.00  0.00           H  
ATOM   1780  HA  THR A 419      -4.008   5.932   8.178  1.00  0.00           H  
ATOM   1781  HB  THR A 419      -4.802   8.262   7.983  1.00  0.00           H  
ATOM   1782  HG1 THR A 419      -4.958   8.504  10.190  1.00  0.00           H  
ATOM   1783 HG21 THR A 419      -7.036   8.924   8.805  1.00  0.00           H  
ATOM   1784 HG22 THR A 419      -7.151   7.952   7.330  1.00  0.00           H  
ATOM   1785 HG23 THR A 419      -7.510   7.208   8.908  1.00  0.00           H  
ATOM   1786  N   LEU A 420      -5.751   4.608   9.791  1.00  0.00           N  
ATOM   1787  CA  LEU A 420      -6.620   3.589  10.423  1.00  0.00           C  
ATOM   1788  C   LEU A 420      -7.613   4.140  11.447  1.00  0.00           C  
ATOM   1789  O   LEU A 420      -8.063   3.437  12.350  1.00  0.00           O  
ATOM   1790  CB  LEU A 420      -5.832   2.385  10.944  1.00  0.00           C  
ATOM   1791  CG  LEU A 420      -4.721   2.576  11.971  1.00  0.00           C  
ATOM   1792  CD1 LEU A 420      -4.792   3.824  12.862  1.00  0.00           C  
ATOM   1793  CD2 LEU A 420      -4.681   1.335  12.851  1.00  0.00           C  
ATOM   1794  H   LEU A 420      -4.956   4.985  10.298  1.00  0.00           H  
ATOM   1795  HA  LEU A 420      -7.263   3.220   9.631  1.00  0.00           H  
ATOM   1796  HB2 LEU A 420      -6.605   1.744  11.358  1.00  0.00           H  
ATOM   1797  HB3 LEU A 420      -5.357   1.853  10.111  1.00  0.00           H  
ATOM   1798  HG  LEU A 420      -3.820   2.582  11.375  1.00  0.00           H  
ATOM   1799 HD11 LEU A 420      -5.712   3.823  13.443  1.00  0.00           H  
ATOM   1800 HD12 LEU A 420      -3.949   3.837  13.551  1.00  0.00           H  
ATOM   1801 HD13 LEU A 420      -4.722   4.729  12.259  1.00  0.00           H  
ATOM   1802 HD21 LEU A 420      -5.582   1.308  13.466  1.00  0.00           H  
ATOM   1803 HD22 LEU A 420      -4.652   0.456  12.208  1.00  0.00           H  
ATOM   1804 HD23 LEU A 420      -3.798   1.337  13.491  1.00  0.00           H  
ATOM   1805  N   VAL A 421      -7.988   5.396  11.256  1.00  0.00           N  
ATOM   1806  CA  VAL A 421      -8.927   6.206  12.034  1.00  0.00           C  
ATOM   1807  C   VAL A 421      -8.437   6.464  13.467  1.00  0.00           C  
ATOM   1808  O   VAL A 421      -8.146   7.604  13.828  1.00  0.00           O  
ATOM   1809  CB  VAL A 421     -10.360   5.623  11.935  1.00  0.00           C  
ATOM   1810  CG1 VAL A 421     -11.401   6.623  12.455  1.00  0.00           C  
ATOM   1811  CG2 VAL A 421     -10.737   5.255  10.486  1.00  0.00           C  
ATOM   1812  H   VAL A 421      -7.624   5.801  10.414  1.00  0.00           H  
ATOM   1813  HA  VAL A 421      -8.947   7.177  11.560  1.00  0.00           H  
ATOM   1814  HB  VAL A 421     -10.425   4.717  12.539  1.00  0.00           H  
ATOM   1815 HG11 VAL A 421     -12.400   6.187  12.395  1.00  0.00           H  
ATOM   1816 HG12 VAL A 421     -11.200   6.869  13.498  1.00  0.00           H  
ATOM   1817 HG13 VAL A 421     -11.374   7.538  11.860  1.00  0.00           H  
ATOM   1818 HG21 VAL A 421     -10.637   6.131   9.842  1.00  0.00           H  
ATOM   1819 HG22 VAL A 421     -10.102   4.454  10.105  1.00  0.00           H  
ATOM   1820 HG23 VAL A 421     -11.766   4.889  10.458  1.00  0.00           H  
ATOM   1821  N   LEU A 422      -8.311   5.401  14.258  1.00  0.00           N  
ATOM   1822  CA  LEU A 422      -7.793   5.388  15.629  1.00  0.00           C  
ATOM   1823  C   LEU A 422      -7.307   3.976  15.961  1.00  0.00           C  
ATOM   1824  O   LEU A 422      -6.192   3.808  16.457  1.00  0.00           O  
ATOM   1825  CB  LEU A 422      -8.896   5.845  16.607  1.00  0.00           C  
ATOM   1826  CG  LEU A 422      -8.496   5.950  18.100  1.00  0.00           C  
ATOM   1827  CD1 LEU A 422      -9.394   6.984  18.794  1.00  0.00           C  
ATOM   1828  CD2 LEU A 422      -8.632   4.625  18.868  1.00  0.00           C  
ATOM   1829  H   LEU A 422      -8.459   4.514  13.791  1.00  0.00           H  
ATOM   1830  HA  LEU A 422      -6.951   6.079  15.700  1.00  0.00           H  
ATOM   1831  HB2 LEU A 422      -9.130   6.841  16.245  1.00  0.00           H  
ATOM   1832  HB3 LEU A 422      -9.796   5.217  16.537  1.00  0.00           H  
ATOM   1833  HG  LEU A 422      -7.467   6.300  18.170  1.00  0.00           H  
ATOM   1834 HD11 LEU A 422     -10.440   6.681  18.727  1.00  0.00           H  
ATOM   1835 HD12 LEU A 422      -9.113   7.082  19.843  1.00  0.00           H  
ATOM   1836 HD13 LEU A 422      -9.275   7.958  18.321  1.00  0.00           H  
ATOM   1837 HD21 LEU A 422      -7.912   3.891  18.513  1.00  0.00           H  
ATOM   1838 HD22 LEU A 422      -8.428   4.788  19.928  1.00  0.00           H  
ATOM   1839 HD23 LEU A 422      -9.639   4.222  18.760  1.00  0.00           H  
ATOM   1840  N   GLY A 423      -8.121   2.961  15.656  1.00  0.00           N  
ATOM   1841  CA  GLY A 423      -7.869   1.569  15.994  1.00  0.00           C  
ATOM   1842  C   GLY A 423      -9.052   0.688  15.591  1.00  0.00           C  
ATOM   1843  O   GLY A 423      -9.989   1.161  14.940  1.00  0.00           O  
ATOM   1844  H   GLY A 423      -9.026   3.147  15.242  1.00  0.00           H  
ATOM   1845  HA2 GLY A 423      -6.984   1.300  15.428  1.00  0.00           H  
ATOM   1846  HA3 GLY A 423      -7.701   1.443  17.071  1.00  0.00           H  
ATOM   1847  N   HIS A 424      -9.008  -0.594  15.964  1.00  0.00           N  
ATOM   1848  CA  HIS A 424     -10.148  -1.499  15.799  1.00  0.00           C  
ATOM   1849  C   HIS A 424     -11.274  -1.110  16.774  1.00  0.00           C  
ATOM   1850  O   HIS A 424     -11.065  -0.319  17.702  1.00  0.00           O  
ATOM   1851  CB  HIS A 424      -9.701  -2.954  15.994  1.00  0.00           C  
ATOM   1852  CG  HIS A 424     -10.746  -3.985  15.622  1.00  0.00           C  
ATOM   1853  ND1 HIS A 424     -11.580  -4.656  16.523  1.00  0.00           N  
ATOM   1854  CD2 HIS A 424     -11.088  -4.345  14.348  1.00  0.00           C  
ATOM   1855  CE1 HIS A 424     -12.394  -5.417  15.770  1.00  0.00           C  
ATOM   1856  NE2 HIS A 424     -12.124  -5.245  14.464  1.00  0.00           N  
ATOM   1857  H   HIS A 424      -8.236  -0.912  16.536  1.00  0.00           H  
ATOM   1858  HA  HIS A 424     -10.528  -1.392  14.779  1.00  0.00           H  
ATOM   1859  HB2 HIS A 424      -8.851  -3.070  15.329  1.00  0.00           H  
ATOM   1860  HB3 HIS A 424      -9.397  -3.142  17.030  1.00  0.00           H  
ATOM   1861  HD2 HIS A 424     -10.643  -3.985  13.429  1.00  0.00           H  
ATOM   1862  HE1 HIS A 424     -13.169  -6.069  16.158  1.00  0.00           H  
ATOM   1863  HE2 HIS A 424     -12.618  -5.696  13.699  1.00  0.00           H  
ATOM   1864  N   SER A 425     -12.473  -1.661  16.566  1.00  0.00           N  
ATOM   1865  CA  SER A 425     -13.668  -1.402  17.363  1.00  0.00           C  
ATOM   1866  C   SER A 425     -13.554  -1.867  18.830  1.00  0.00           C  
ATOM   1867  O   SER A 425     -14.399  -1.489  19.650  1.00  0.00           O  
ATOM   1868  CB  SER A 425     -14.858  -2.087  16.684  1.00  0.00           C  
ATOM   1869  OG  SER A 425     -14.912  -1.846  15.276  1.00  0.00           O  
ATOM   1870  H   SER A 425     -12.587  -2.326  15.814  1.00  0.00           H  
ATOM   1871  HA  SER A 425     -13.841  -0.324  17.368  1.00  0.00           H  
ATOM   1872  HB2 SER A 425     -14.689  -3.145  16.867  1.00  0.00           H  
ATOM   1873  HB3 SER A 425     -15.810  -1.771  17.130  1.00  0.00           H  
ATOM   1874  HG  SER A 425     -15.223  -0.932  15.126  1.00  0.00           H  
ATOM   1875  N   GLU A 426     -12.539  -2.664  19.181  1.00  0.00           N  
ATOM   1876  CA  GLU A 426     -12.278  -3.152  20.531  1.00  0.00           C  
ATOM   1877  C   GLU A 426     -10.765  -3.131  20.759  1.00  0.00           C  
ATOM   1878  O   GLU A 426     -10.009  -3.638  19.896  1.00  0.00           O  
ATOM   1879  CB  GLU A 426     -12.870  -4.560  20.717  1.00  0.00           C  
ATOM   1880  CG  GLU A 426     -12.709  -5.130  22.133  1.00  0.00           C  
ATOM   1881  CD  GLU A 426     -13.439  -6.479  22.331  1.00  0.00           C  
ATOM   1882  OE1 GLU A 426     -14.657  -6.481  22.649  1.00  0.00           O  
ATOM   1883  OE2 GLU A 426     -12.799  -7.552  22.197  1.00  0.00           O  
ATOM   1884  OXT GLU A 426     -10.328  -2.560  21.783  1.00  0.00           O  
ATOM   1885  H   GLU A 426     -11.856  -2.922  18.482  1.00  0.00           H  
ATOM   1886  HA  GLU A 426     -12.750  -2.485  21.254  1.00  0.00           H  
ATOM   1887  HB2 GLU A 426     -13.927  -4.433  20.505  1.00  0.00           H  
ATOM   1888  HB3 GLU A 426     -12.429  -5.283  20.017  1.00  0.00           H  
ATOM   1889  HG2 GLU A 426     -11.636  -5.260  22.250  1.00  0.00           H  
ATOM   1890  HG3 GLU A 426     -13.080  -4.423  22.891  1.00  0.00           H  
TER    1891      GLU A 426                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   ASN A 309      20.788  16.072  19.338  1.00  0.00           N  
ATOM      2  CA  ASN A 309      19.463  15.674  19.884  1.00  0.00           C  
ATOM      3  C   ASN A 309      19.205  14.185  19.614  1.00  0.00           C  
ATOM      4  O   ASN A 309      19.146  13.766  18.454  1.00  0.00           O  
ATOM      5  CB  ASN A 309      18.316  16.531  19.304  1.00  0.00           C  
ATOM      6  CG  ASN A 309      16.924  16.197  19.868  1.00  0.00           C  
ATOM      7  OD1 ASN A 309      16.775  15.426  20.815  1.00  0.00           O  
ATOM      8  ND2 ASN A 309      15.878  16.786  19.301  1.00  0.00           N  
ATOM      9  H   ASN A 309      20.815  15.922  18.340  1.00  0.00           H  
ATOM     10  HA  ASN A 309      19.472  15.831  20.964  1.00  0.00           H  
ATOM     11  HB2 ASN A 309      18.570  17.551  19.579  1.00  0.00           H  
ATOM     12  HB3 ASN A 309      18.261  16.439  18.209  1.00  0.00           H  
ATOM     13 HD21 ASN A 309      16.001  17.426  18.527  1.00  0.00           H  
ATOM     14 HD22 ASN A 309      14.928  16.638  19.660  1.00  0.00           H  
ATOM     15  N   SER A 310      19.038  13.387  20.674  1.00  0.00           N  
ATOM     16  CA  SER A 310      18.815  11.940  20.607  1.00  0.00           C  
ATOM     17  C   SER A 310      17.643  11.504  21.512  1.00  0.00           C  
ATOM     18  O   SER A 310      17.435  10.306  21.724  1.00  0.00           O  
ATOM     19  CB  SER A 310      20.144  11.242  20.939  1.00  0.00           C  
ATOM     20  OG  SER A 310      20.792  11.788  22.091  1.00  0.00           O  
ATOM     21  H   SER A 310      19.172  13.758  21.607  1.00  0.00           H  
ATOM     22  HA  SER A 310      18.538  11.659  19.590  1.00  0.00           H  
ATOM     23  HB2 SER A 310      19.888  10.199  21.093  1.00  0.00           H  
ATOM     24  HB3 SER A 310      20.845  11.335  20.100  1.00  0.00           H  
ATOM     25  HG  SER A 310      21.609  11.275  22.259  1.00  0.00           H  
ATOM     26  N   GLY A 311      16.861  12.462  22.032  1.00  0.00           N  
ATOM     27  CA  GLY A 311      15.733  12.220  22.927  1.00  0.00           C  
ATOM     28  C   GLY A 311      14.390  12.104  22.203  1.00  0.00           C  
ATOM     29  O   GLY A 311      13.347  12.007  22.853  1.00  0.00           O  
ATOM     30  H   GLY A 311      17.020  13.426  21.764  1.00  0.00           H  
ATOM     31  HA2 GLY A 311      15.952  11.287  23.433  1.00  0.00           H  
ATOM     32  HA3 GLY A 311      15.635  13.036  23.653  1.00  0.00           H  
ATOM     33  N   GLU A 312      14.402  12.127  20.868  1.00  0.00           N  
ATOM     34  CA  GLU A 312      13.223  12.094  20.011  1.00  0.00           C  
ATOM     35  C   GLU A 312      13.523  11.199  18.804  1.00  0.00           C  
ATOM     36  O   GLU A 312      14.688  10.979  18.448  1.00  0.00           O  
ATOM     37  CB  GLU A 312      12.863  13.516  19.548  1.00  0.00           C  
ATOM     38  CG  GLU A 312      12.442  14.478  20.665  1.00  0.00           C  
ATOM     39  CD  GLU A 312      12.162  15.899  20.141  1.00  0.00           C  
ATOM     40  OE1 GLU A 312      13.126  16.688  19.982  1.00  0.00           O  
ATOM     41  OE2 GLU A 312      10.978  16.243  19.897  1.00  0.00           O  
ATOM     42  H   GLU A 312      15.291  12.140  20.391  1.00  0.00           H  
ATOM     43  HA  GLU A 312      12.380  11.673  20.559  1.00  0.00           H  
ATOM     44  HB2 GLU A 312      13.765  13.885  19.071  1.00  0.00           H  
ATOM     45  HB3 GLU A 312      12.041  13.490  18.821  1.00  0.00           H  
ATOM     46  HG2 GLU A 312      11.538  14.032  21.073  1.00  0.00           H  
ATOM     47  HG3 GLU A 312      13.208  14.559  21.448  1.00  0.00           H  
ATOM     48  N   ILE A 313      12.465  10.702  18.163  1.00  0.00           N  
ATOM     49  CA  ILE A 313      12.506   9.899  16.942  1.00  0.00           C  
ATOM     50  C   ILE A 313      11.205  10.177  16.158  1.00  0.00           C  
ATOM     51  O   ILE A 313      10.347  10.928  16.636  1.00  0.00           O  
ATOM     52  CB  ILE A 313      12.757   8.411  17.327  1.00  0.00           C  
ATOM     53  CG1 ILE A 313      13.279   7.520  16.181  1.00  0.00           C  
ATOM     54  CG2 ILE A 313      11.511   7.760  17.951  1.00  0.00           C  
ATOM     55  CD1 ILE A 313      14.595   7.975  15.534  1.00  0.00           C  
ATOM     56  H   ILE A 313      11.538  10.963  18.478  1.00  0.00           H  
ATOM     57  HA  ILE A 313      13.342  10.261  16.342  1.00  0.00           H  
ATOM     58  HB  ILE A 313      13.535   8.398  18.093  1.00  0.00           H  
ATOM     59 HG12 ILE A 313      13.455   6.563  16.658  1.00  0.00           H  
ATOM     60 HG13 ILE A 313      12.542   7.390  15.381  1.00  0.00           H  
ATOM     61 HG21 ILE A 313      11.163   8.350  18.800  1.00  0.00           H  
ATOM     62 HG22 ILE A 313      10.711   7.686  17.214  1.00  0.00           H  
ATOM     63 HG23 ILE A 313      11.757   6.759  18.306  1.00  0.00           H  
ATOM     64 HD11 ILE A 313      15.351   8.129  16.303  1.00  0.00           H  
ATOM     65 HD12 ILE A 313      14.944   7.205  14.845  1.00  0.00           H  
ATOM     66 HD13 ILE A 313      14.450   8.901  14.977  1.00  0.00           H  
ATOM     67  N   ASN A 314      11.042   9.589  14.965  1.00  0.00           N  
ATOM     68  CA  ASN A 314       9.959   9.926  14.027  1.00  0.00           C  
ATOM     69  C   ASN A 314       9.192   8.696  13.531  1.00  0.00           C  
ATOM     70  O   ASN A 314       8.382   8.812  12.618  1.00  0.00           O  
ATOM     71  CB  ASN A 314      10.522  10.740  12.846  1.00  0.00           C  
ATOM     72  CG  ASN A 314      11.259   9.904  11.795  1.00  0.00           C  
ATOM     73  OD1 ASN A 314      10.723   9.584  10.736  1.00  0.00           O  
ATOM     74  ND2 ASN A 314      12.498   9.520  12.068  1.00  0.00           N  
ATOM     75  H   ASN A 314      11.756   8.953  14.631  1.00  0.00           H  
ATOM     76  HA  ASN A 314       9.237  10.558  14.545  1.00  0.00           H  
ATOM     77  HB2 ASN A 314       9.636  11.176  12.393  1.00  0.00           H  
ATOM     78  HB3 ASN A 314      11.185  11.549  13.183  1.00  0.00           H  
ATOM     79 HD21 ASN A 314      12.976   9.852  12.896  1.00  0.00           H  
ATOM     80 HD22 ASN A 314      13.010   8.959  11.397  1.00  0.00           H  
ATOM     81  N   VAL A 315       9.412   7.505  14.098  1.00  0.00           N  
ATOM     82  CA  VAL A 315       8.856   6.248  13.572  1.00  0.00           C  
ATOM     83  C   VAL A 315       7.437   5.951  14.073  1.00  0.00           C  
ATOM     84  O   VAL A 315       7.078   4.840  14.456  1.00  0.00           O  
ATOM     85  CB  VAL A 315       9.805   5.076  13.784  1.00  0.00           C  
ATOM     86  CG1 VAL A 315      11.080   5.254  12.949  1.00  0.00           C  
ATOM     87  CG2 VAL A 315      10.158   4.815  15.257  1.00  0.00           C  
ATOM     88  H   VAL A 315       9.980   7.451  14.933  1.00  0.00           H  
ATOM     89  HA  VAL A 315       8.760   6.367  12.490  1.00  0.00           H  
ATOM     90  HB  VAL A 315       9.241   4.237  13.393  1.00  0.00           H  
ATOM     91 HG11 VAL A 315      11.649   6.118  13.290  1.00  0.00           H  
ATOM     92 HG12 VAL A 315      11.703   4.363  13.030  1.00  0.00           H  
ATOM     93 HG13 VAL A 315      10.815   5.399  11.900  1.00  0.00           H  
ATOM     94 HG21 VAL A 315       9.243   4.744  15.848  1.00  0.00           H  
ATOM     95 HG22 VAL A 315      10.692   3.869  15.338  1.00  0.00           H  
ATOM     96 HG23 VAL A 315      10.783   5.611  15.658  1.00  0.00           H  
ATOM     97  N   LYS A 316       6.612   6.979  14.041  1.00  0.00           N  
ATOM     98  CA  LYS A 316       5.168   6.913  14.258  1.00  0.00           C  
ATOM     99  C   LYS A 316       4.524   7.868  13.260  1.00  0.00           C  
ATOM    100  O   LYS A 316       5.183   8.787  12.784  1.00  0.00           O  
ATOM    101  CB  LYS A 316       4.828   7.226  15.733  1.00  0.00           C  
ATOM    102  CG  LYS A 316       4.942   6.052  16.725  1.00  0.00           C  
ATOM    103  CD  LYS A 316       4.146   4.766  16.414  1.00  0.00           C  
ATOM    104  CE  LYS A 316       2.693   5.012  15.974  1.00  0.00           C  
ATOM    105  NZ  LYS A 316       1.890   3.772  15.737  1.00  0.00           N  
ATOM    106  H   LYS A 316       6.994   7.810  13.605  1.00  0.00           H  
ATOM    107  HA  LYS A 316       4.851   5.908  13.987  1.00  0.00           H  
ATOM    108  HB2 LYS A 316       5.526   8.009  16.015  1.00  0.00           H  
ATOM    109  HB3 LYS A 316       3.814   7.625  15.847  1.00  0.00           H  
ATOM    110  HG2 LYS A 316       6.001   5.823  16.749  1.00  0.00           H  
ATOM    111  HG3 LYS A 316       4.626   6.381  17.724  1.00  0.00           H  
ATOM    112  HD2 LYS A 316       4.700   4.289  15.614  1.00  0.00           H  
ATOM    113  HD3 LYS A 316       4.134   4.105  17.292  1.00  0.00           H  
ATOM    114  HE2 LYS A 316       2.262   5.588  16.790  1.00  0.00           H  
ATOM    115  HE3 LYS A 316       2.687   5.598  15.040  1.00  0.00           H  
ATOM    116  HZ1 LYS A 316       2.290   3.194  14.998  1.00  0.00           H  
ATOM    117  HZ2 LYS A 316       1.819   3.213  16.582  1.00  0.00           H  
ATOM    118  HZ3 LYS A 316       0.942   4.016  15.448  1.00  0.00           H  
ATOM    119  N   PRO A 317       3.328   7.539  12.760  1.00  0.00           N  
ATOM    120  CA  PRO A 317       2.057   7.546  13.458  1.00  0.00           C  
ATOM    121  C   PRO A 317       1.307   6.260  13.020  1.00  0.00           C  
ATOM    122  O   PRO A 317       1.879   5.175  13.066  1.00  0.00           O  
ATOM    123  CB  PRO A 317       1.463   8.890  12.974  1.00  0.00           C  
ATOM    124  CG  PRO A 317       1.992   9.092  11.548  1.00  0.00           C  
ATOM    125  CD  PRO A 317       2.930   7.896  11.404  1.00  0.00           C  
ATOM    126  HA  PRO A 317       2.169   7.506  14.538  1.00  0.00           H  
ATOM    127  HB2 PRO A 317       0.375   8.905  12.958  1.00  0.00           H  
ATOM    128  HB3 PRO A 317       1.803   9.719  13.585  1.00  0.00           H  
ATOM    129  HG2 PRO A 317       1.146   9.063  10.858  1.00  0.00           H  
ATOM    130  HG3 PRO A 317       2.575  10.001  11.409  1.00  0.00           H  
ATOM    131  HD2 PRO A 317       2.337   7.093  10.988  1.00  0.00           H  
ATOM    132  HD3 PRO A 317       3.777   8.064  10.754  1.00  0.00           H  
ATOM    133  N   THR A 318       0.072   6.373  12.551  1.00  0.00           N  
ATOM    134  CA  THR A 318      -0.862   5.259  12.420  1.00  0.00           C  
ATOM    135  C   THR A 318      -1.544   5.477  11.055  1.00  0.00           C  
ATOM    136  O   THR A 318      -2.760   5.493  10.877  1.00  0.00           O  
ATOM    137  CB  THR A 318      -1.709   5.118  13.695  1.00  0.00           C  
ATOM    138  OG1 THR A 318      -0.822   4.991  14.801  1.00  0.00           O  
ATOM    139  CG2 THR A 318      -2.541   3.843  13.655  1.00  0.00           C  
ATOM    140  H   THR A 318      -0.351   7.294  12.505  1.00  0.00           H  
ATOM    141  HA  THR A 318      -0.285   4.348  12.330  1.00  0.00           H  
ATOM    142  HB  THR A 318      -2.350   5.989  13.823  1.00  0.00           H  
ATOM    143  HG1 THR A 318      -1.291   5.274  15.612  1.00  0.00           H  
ATOM    144 HG21 THR A 318      -3.052   3.709  14.608  1.00  0.00           H  
ATOM    145 HG22 THR A 318      -3.291   3.955  12.877  1.00  0.00           H  
ATOM    146 HG23 THR A 318      -1.917   2.964  13.441  1.00  0.00           H  
ATOM    147  N   GLU A 319      -0.666   5.730  10.083  1.00  0.00           N  
ATOM    148  CA  GLU A 319      -0.903   6.184   8.725  1.00  0.00           C  
ATOM    149  C   GLU A 319       0.266   5.678   7.880  1.00  0.00           C  
ATOM    150  O   GLU A 319       1.312   5.334   8.431  1.00  0.00           O  
ATOM    151  CB  GLU A 319      -0.933   7.719   8.665  1.00  0.00           C  
ATOM    152  CG  GLU A 319      -1.980   8.400   9.551  1.00  0.00           C  
ATOM    153  CD  GLU A 319      -2.056   9.931   9.383  1.00  0.00           C  
ATOM    154  OE1 GLU A 319      -1.002  10.594   9.225  1.00  0.00           O  
ATOM    155  OE2 GLU A 319      -3.181  10.484   9.448  1.00  0.00           O  
ATOM    156  H   GLU A 319       0.308   5.548  10.285  1.00  0.00           H  
ATOM    157  HA  GLU A 319      -1.830   5.766   8.351  1.00  0.00           H  
ATOM    158  HB2 GLU A 319       0.059   8.016   8.989  1.00  0.00           H  
ATOM    159  HB3 GLU A 319      -1.115   8.058   7.639  1.00  0.00           H  
ATOM    160  HG2 GLU A 319      -2.906   7.937   9.235  1.00  0.00           H  
ATOM    161  HG3 GLU A 319      -1.799   8.198  10.616  1.00  0.00           H  
ATOM    162  N   PHE A 320       0.106   5.634   6.564  1.00  0.00           N  
ATOM    163  CA  PHE A 320       1.200   5.418   5.632  1.00  0.00           C  
ATOM    164  C   PHE A 320       0.831   6.095   4.320  1.00  0.00           C  
ATOM    165  O   PHE A 320      -0.308   6.520   4.122  1.00  0.00           O  
ATOM    166  CB  PHE A 320       1.544   3.929   5.466  1.00  0.00           C  
ATOM    167  CG  PHE A 320       0.626   2.984   4.706  1.00  0.00           C  
ATOM    168  CD1 PHE A 320      -0.489   2.409   5.347  1.00  0.00           C  
ATOM    169  CD2 PHE A 320       1.005   2.519   3.433  1.00  0.00           C  
ATOM    170  CE1 PHE A 320      -1.166   1.328   4.748  1.00  0.00           C  
ATOM    171  CE2 PHE A 320       0.316   1.452   2.826  1.00  0.00           C  
ATOM    172  CZ  PHE A 320      -0.752   0.834   3.499  1.00  0.00           C  
ATOM    173  H   PHE A 320      -0.766   5.968   6.152  1.00  0.00           H  
ATOM    174  HA  PHE A 320       2.084   5.922   6.030  1.00  0.00           H  
ATOM    175  HB2 PHE A 320       2.501   3.943   4.956  1.00  0.00           H  
ATOM    176  HB3 PHE A 320       1.706   3.457   6.439  1.00  0.00           H  
ATOM    177  HD1 PHE A 320      -0.804   2.767   6.317  1.00  0.00           H  
ATOM    178  HD2 PHE A 320       1.860   2.952   2.930  1.00  0.00           H  
ATOM    179  HE1 PHE A 320      -1.980   0.840   5.267  1.00  0.00           H  
ATOM    180  HE2 PHE A 320       0.630   1.079   1.859  1.00  0.00           H  
ATOM    181  HZ  PHE A 320      -1.256  -0.014   3.050  1.00  0.00           H  
ATOM    182  N   ILE A 321       1.783   6.186   3.406  1.00  0.00           N  
ATOM    183  CA  ILE A 321       1.556   6.685   2.065  1.00  0.00           C  
ATOM    184  C   ILE A 321       2.209   5.678   1.137  1.00  0.00           C  
ATOM    185  O   ILE A 321       3.087   4.894   1.538  1.00  0.00           O  
ATOM    186  CB  ILE A 321       2.112   8.124   1.950  1.00  0.00           C  
ATOM    187  CG1 ILE A 321       1.523   8.937   0.791  1.00  0.00           C  
ATOM    188  CG2 ILE A 321       3.636   8.072   1.817  1.00  0.00           C  
ATOM    189  CD1 ILE A 321       1.961  10.404   0.689  1.00  0.00           C  
ATOM    190  H   ILE A 321       2.702   5.808   3.590  1.00  0.00           H  
ATOM    191  HA  ILE A 321       0.487   6.701   1.860  1.00  0.00           H  
ATOM    192  HB  ILE A 321       1.821   8.633   2.875  1.00  0.00           H  
ATOM    193 HG12 ILE A 321       1.812   8.417  -0.117  1.00  0.00           H  
ATOM    194 HG13 ILE A 321       0.440   8.966   0.892  1.00  0.00           H  
ATOM    195 HG21 ILE A 321       4.028   7.528   2.662  1.00  0.00           H  
ATOM    196 HG22 ILE A 321       3.903   7.556   0.884  1.00  0.00           H  
ATOM    197 HG23 ILE A 321       4.065   9.072   1.830  1.00  0.00           H  
ATOM    198 HD11 ILE A 321       3.021  10.477   0.441  1.00  0.00           H  
ATOM    199 HD12 ILE A 321       1.394  10.890  -0.106  1.00  0.00           H  
ATOM    200 HD13 ILE A 321       1.761  10.917   1.631  1.00  0.00           H  
ATOM    201  N   THR A 322       1.774   5.680  -0.109  1.00  0.00           N  
ATOM    202  CA  THR A 322       2.181   4.647  -1.027  1.00  0.00           C  
ATOM    203  C   THR A 322       1.843   5.079  -2.458  1.00  0.00           C  
ATOM    204  O   THR A 322       1.023   5.977  -2.686  1.00  0.00           O  
ATOM    205  CB  THR A 322       1.481   3.340  -0.568  1.00  0.00           C  
ATOM    206  OG1 THR A 322       1.503   2.359  -1.559  1.00  0.00           O  
ATOM    207  CG2 THR A 322       0.027   3.545  -0.142  1.00  0.00           C  
ATOM    208  H   THR A 322       0.950   6.226  -0.364  1.00  0.00           H  
ATOM    209  HA  THR A 322       3.263   4.519  -0.935  1.00  0.00           H  
ATOM    210  HB  THR A 322       2.010   2.925   0.291  1.00  0.00           H  
ATOM    211  HG1 THR A 322       2.435   2.153  -1.776  1.00  0.00           H  
ATOM    212 HG21 THR A 322      -0.556   2.643  -0.322  1.00  0.00           H  
ATOM    213 HG22 THR A 322       0.003   3.794   0.918  1.00  0.00           H  
ATOM    214 HG23 THR A 322      -0.395   4.393  -0.681  1.00  0.00           H  
ATOM    215  N   ARG A 323       2.476   4.412  -3.426  1.00  0.00           N  
ATOM    216  CA  ARG A 323       2.098   4.492  -4.838  1.00  0.00           C  
ATOM    217  C   ARG A 323       1.797   3.061  -5.254  1.00  0.00           C  
ATOM    218  O   ARG A 323       2.507   2.146  -4.824  1.00  0.00           O  
ATOM    219  CB  ARG A 323       3.197   5.147  -5.692  1.00  0.00           C  
ATOM    220  CG  ARG A 323       3.712   6.492  -5.147  1.00  0.00           C  
ATOM    221  CD  ARG A 323       4.645   7.238  -6.108  1.00  0.00           C  
ATOM    222  NE  ARG A 323       5.892   6.496  -6.397  1.00  0.00           N  
ATOM    223  CZ  ARG A 323       7.030   6.508  -5.686  1.00  0.00           C  
ATOM    224  NH1 ARG A 323       7.135   7.236  -4.578  1.00  0.00           N  
ATOM    225  NH2 ARG A 323       8.062   5.771  -6.085  1.00  0.00           N  
ATOM    226  H   ARG A 323       3.109   3.655  -3.152  1.00  0.00           H  
ATOM    227  HA  ARG A 323       1.178   5.076  -4.934  1.00  0.00           H  
ATOM    228  HB2 ARG A 323       4.011   4.428  -5.705  1.00  0.00           H  
ATOM    229  HB3 ARG A 323       2.834   5.314  -6.716  1.00  0.00           H  
ATOM    230  HG2 ARG A 323       2.814   7.079  -4.983  1.00  0.00           H  
ATOM    231  HG3 ARG A 323       4.244   6.367  -4.198  1.00  0.00           H  
ATOM    232  HD2 ARG A 323       4.057   7.342  -7.015  1.00  0.00           H  
ATOM    233  HD3 ARG A 323       4.900   8.239  -5.735  1.00  0.00           H  
ATOM    234  HE  ARG A 323       5.876   5.956  -7.260  1.00  0.00           H  
ATOM    235 HH11 ARG A 323       6.382   7.841  -4.275  1.00  0.00           H  
ATOM    236 HH12 ARG A 323       7.977   7.244  -4.014  1.00  0.00           H  
ATOM    237 HH21 ARG A 323       8.023   5.221  -6.935  1.00  0.00           H  
ATOM    238 HH22 ARG A 323       8.939   5.753  -5.576  1.00  0.00           H  
ATOM    239  N   PHE A 324       0.764   2.830  -6.060  1.00  0.00           N  
ATOM    240  CA  PHE A 324       0.339   1.483  -6.377  1.00  0.00           C  
ATOM    241  C   PHE A 324      -0.235   1.541  -7.774  1.00  0.00           C  
ATOM    242  O   PHE A 324      -0.906   2.499  -8.148  1.00  0.00           O  
ATOM    243  CB  PHE A 324      -0.626   0.916  -5.322  1.00  0.00           C  
ATOM    244  CG  PHE A 324      -2.079   1.341  -5.277  1.00  0.00           C  
ATOM    245  CD1 PHE A 324      -2.413   2.675  -4.985  1.00  0.00           C  
ATOM    246  CD2 PHE A 324      -3.099   0.374  -5.415  1.00  0.00           C  
ATOM    247  CE1 PHE A 324      -3.760   3.051  -4.881  1.00  0.00           C  
ATOM    248  CE2 PHE A 324      -4.447   0.754  -5.286  1.00  0.00           C  
ATOM    249  CZ  PHE A 324      -4.776   2.094  -5.022  1.00  0.00           C  
ATOM    250  H   PHE A 324       0.288   3.580  -6.567  1.00  0.00           H  
ATOM    251  HA  PHE A 324       1.225   0.843  -6.386  1.00  0.00           H  
ATOM    252  HB2 PHE A 324      -0.611  -0.144  -5.531  1.00  0.00           H  
ATOM    253  HB3 PHE A 324      -0.228   1.099  -4.319  1.00  0.00           H  
ATOM    254  HD1 PHE A 324      -1.643   3.419  -4.831  1.00  0.00           H  
ATOM    255  HD2 PHE A 324      -2.852  -0.671  -5.582  1.00  0.00           H  
ATOM    256  HE1 PHE A 324      -4.006   4.081  -4.686  1.00  0.00           H  
ATOM    257  HE2 PHE A 324      -5.224   0.009  -5.367  1.00  0.00           H  
ATOM    258  HZ  PHE A 324      -5.805   2.393  -4.900  1.00  0.00           H  
ATOM    259  N   ALA A 325       0.131   0.560  -8.582  1.00  0.00           N  
ATOM    260  CA  ALA A 325      -0.319   0.503  -9.962  1.00  0.00           C  
ATOM    261  C   ALA A 325      -1.683  -0.181 -10.019  1.00  0.00           C  
ATOM    262  O   ALA A 325      -2.165  -0.757  -9.042  1.00  0.00           O  
ATOM    263  CB  ALA A 325       0.760  -0.156 -10.837  1.00  0.00           C  
ATOM    264  H   ALA A 325       0.598  -0.234  -8.171  1.00  0.00           H  
ATOM    265  HA  ALA A 325      -0.458   1.514 -10.336  1.00  0.00           H  
ATOM    266  HB1 ALA A 325       0.435  -0.208 -11.878  1.00  0.00           H  
ATOM    267  HB2 ALA A 325       1.674   0.441 -10.797  1.00  0.00           H  
ATOM    268  HB3 ALA A 325       0.990  -1.157 -10.487  1.00  0.00           H  
ATOM    269  N   VAL A 326      -2.302  -0.151 -11.201  1.00  0.00           N  
ATOM    270  CA  VAL A 326      -3.589  -0.831 -11.420  1.00  0.00           C  
ATOM    271  C   VAL A 326      -3.451  -2.364 -11.277  1.00  0.00           C  
ATOM    272  O   VAL A 326      -4.454  -3.070 -11.201  1.00  0.00           O  
ATOM    273  CB  VAL A 326      -4.241  -0.387 -12.743  1.00  0.00           C  
ATOM    274  CG1 VAL A 326      -4.307   1.140 -12.813  1.00  0.00           C  
ATOM    275  CG2 VAL A 326      -3.521  -0.906 -13.997  1.00  0.00           C  
ATOM    276  H   VAL A 326      -1.868   0.356 -11.968  1.00  0.00           H  
ATOM    277  HA  VAL A 326      -4.257  -0.488 -10.622  1.00  0.00           H  
ATOM    278  HB  VAL A 326      -5.273  -0.736 -12.744  1.00  0.00           H  
ATOM    279 HG11 VAL A 326      -3.310   1.575 -12.904  1.00  0.00           H  
ATOM    280 HG12 VAL A 326      -4.888   1.430 -13.689  1.00  0.00           H  
ATOM    281 HG13 VAL A 326      -4.791   1.532 -11.916  1.00  0.00           H  
ATOM    282 HG21 VAL A 326      -3.535  -1.997 -14.019  1.00  0.00           H  
ATOM    283 HG22 VAL A 326      -4.034  -0.544 -14.890  1.00  0.00           H  
ATOM    284 HG23 VAL A 326      -2.486  -0.564 -14.026  1.00  0.00           H  
ATOM    285  N   ASN A 327      -2.207  -2.870 -11.202  1.00  0.00           N  
ATOM    286  CA  ASN A 327      -1.850  -4.246 -10.845  1.00  0.00           C  
ATOM    287  C   ASN A 327      -2.406  -4.686  -9.483  1.00  0.00           C  
ATOM    288  O   ASN A 327      -2.350  -5.880  -9.178  1.00  0.00           O  
ATOM    289  CB  ASN A 327      -0.316  -4.426 -10.835  1.00  0.00           C  
ATOM    290  CG  ASN A 327       0.455  -3.696  -9.738  1.00  0.00           C  
ATOM    291  OD1 ASN A 327      -0.103  -2.920  -8.981  1.00  0.00           O  
ATOM    292  ND2 ASN A 327       1.754  -3.897  -9.624  1.00  0.00           N  
ATOM    293  H   ASN A 327      -1.438  -2.229 -11.327  1.00  0.00           H  
ATOM    294  HA  ASN A 327      -2.272  -4.906 -11.606  1.00  0.00           H  
ATOM    295  HB2 ASN A 327      -0.194  -5.486 -10.648  1.00  0.00           H  
ATOM    296  HB3 ASN A 327       0.132  -4.158 -11.800  1.00  0.00           H  
ATOM    297 HD21 ASN A 327       2.258  -4.472 -10.292  1.00  0.00           H  
ATOM    298 HD22 ASN A 327       2.264  -3.372  -8.922  1.00  0.00           H  
ATOM    299  N   GLY A 328      -2.884  -3.762  -8.643  1.00  0.00           N  
ATOM    300  CA  GLY A 328      -3.376  -4.105  -7.325  1.00  0.00           C  
ATOM    301  C   GLY A 328      -2.261  -4.572  -6.391  1.00  0.00           C  
ATOM    302  O   GLY A 328      -2.509  -5.422  -5.539  1.00  0.00           O  
ATOM    303  H   GLY A 328      -2.796  -2.780  -8.881  1.00  0.00           H  
ATOM    304  HA2 GLY A 328      -3.797  -3.179  -6.954  1.00  0.00           H  
ATOM    305  HA3 GLY A 328      -4.141  -4.892  -7.356  1.00  0.00           H  
ATOM    306  N   LYS A 329      -1.037  -4.054  -6.543  1.00  0.00           N  
ATOM    307  CA  LYS A 329       0.037  -4.224  -5.562  1.00  0.00           C  
ATOM    308  C   LYS A 329       0.644  -2.869  -5.266  1.00  0.00           C  
ATOM    309  O   LYS A 329       0.804  -2.053  -6.176  1.00  0.00           O  
ATOM    310  CB  LYS A 329       1.128  -5.169  -6.067  1.00  0.00           C  
ATOM    311  CG  LYS A 329       0.649  -6.618  -6.197  1.00  0.00           C  
ATOM    312  CD  LYS A 329       0.849  -7.184  -7.579  1.00  0.00           C  
ATOM    313  CE  LYS A 329       2.357  -7.335  -7.917  1.00  0.00           C  
ATOM    314  NZ  LYS A 329       2.619  -8.273  -9.046  1.00  0.00           N  
ATOM    315  H   LYS A 329      -0.845  -3.454  -7.346  1.00  0.00           H  
ATOM    316  HA  LYS A 329      -0.396  -4.625  -4.644  1.00  0.00           H  
ATOM    317  HB2 LYS A 329       1.411  -4.749  -7.025  1.00  0.00           H  
ATOM    318  HB3 LYS A 329       2.001  -5.171  -5.398  1.00  0.00           H  
ATOM    319  HG2 LYS A 329       1.233  -7.190  -5.486  1.00  0.00           H  
ATOM    320  HG3 LYS A 329      -0.418  -6.720  -5.998  1.00  0.00           H  
ATOM    321  HD2 LYS A 329       0.337  -8.137  -7.489  1.00  0.00           H  
ATOM    322  HD3 LYS A 329       0.324  -6.537  -8.301  1.00  0.00           H  
ATOM    323  HE2 LYS A 329       2.696  -6.329  -8.159  1.00  0.00           H  
ATOM    324  HE3 LYS A 329       2.948  -7.682  -7.044  1.00  0.00           H  
ATOM    325  HZ1 LYS A 329       2.132  -7.995  -9.891  1.00  0.00           H  
ATOM    326  HZ2 LYS A 329       3.608  -8.307  -9.270  1.00  0.00           H  
ATOM    327  HZ3 LYS A 329       2.329  -9.215  -8.815  1.00  0.00           H  
ATOM    328  N   PHE A 330       1.046  -2.639  -4.018  1.00  0.00           N  
ATOM    329  CA  PHE A 330       1.632  -1.365  -3.629  1.00  0.00           C  
ATOM    330  C   PHE A 330       3.069  -1.312  -4.109  1.00  0.00           C  
ATOM    331  O   PHE A 330       3.996  -1.707  -3.406  1.00  0.00           O  
ATOM    332  CB  PHE A 330       1.521  -1.118  -2.133  1.00  0.00           C  
ATOM    333  CG  PHE A 330       0.140  -1.159  -1.516  1.00  0.00           C  
ATOM    334  CD1 PHE A 330      -0.701  -0.038  -1.609  1.00  0.00           C  
ATOM    335  CD2 PHE A 330      -0.299  -2.305  -0.831  1.00  0.00           C  
ATOM    336  CE1 PHE A 330      -1.972  -0.056  -1.011  1.00  0.00           C  
ATOM    337  CE2 PHE A 330      -1.556  -2.312  -0.200  1.00  0.00           C  
ATOM    338  CZ  PHE A 330      -2.395  -1.186  -0.291  1.00  0.00           C  
ATOM    339  H   PHE A 330       0.937  -3.356  -3.309  1.00  0.00           H  
ATOM    340  HA  PHE A 330       1.092  -0.576  -4.134  1.00  0.00           H  
ATOM    341  HB2 PHE A 330       2.141  -1.880  -1.691  1.00  0.00           H  
ATOM    342  HB3 PHE A 330       1.935  -0.131  -1.917  1.00  0.00           H  
ATOM    343  HD1 PHE A 330      -0.366   0.841  -2.139  1.00  0.00           H  
ATOM    344  HD2 PHE A 330       0.340  -3.175  -0.766  1.00  0.00           H  
ATOM    345  HE1 PHE A 330      -2.625   0.799  -1.105  1.00  0.00           H  
ATOM    346  HE2 PHE A 330      -1.873  -3.184   0.352  1.00  0.00           H  
ATOM    347  HZ  PHE A 330      -3.369  -1.188   0.181  1.00  0.00           H  
ATOM    348  N   VAL A 331       3.260  -0.898  -5.356  1.00  0.00           N  
ATOM    349  CA  VAL A 331       4.555  -0.905  -6.015  1.00  0.00           C  
ATOM    350  C   VAL A 331       5.582  -0.011  -5.290  1.00  0.00           C  
ATOM    351  O   VAL A 331       6.783  -0.185  -5.492  1.00  0.00           O  
ATOM    352  CB  VAL A 331       4.340  -0.605  -7.508  1.00  0.00           C  
ATOM    353  CG1 VAL A 331       4.183   0.891  -7.811  1.00  0.00           C  
ATOM    354  CG2 VAL A 331       5.444  -1.246  -8.350  1.00  0.00           C  
ATOM    355  H   VAL A 331       2.447  -0.672  -5.914  1.00  0.00           H  
ATOM    356  HA  VAL A 331       4.922  -1.930  -5.927  1.00  0.00           H  
ATOM    357  HB  VAL A 331       3.410  -1.092  -7.811  1.00  0.00           H  
ATOM    358 HG11 VAL A 331       3.420   1.329  -7.168  1.00  0.00           H  
ATOM    359 HG12 VAL A 331       5.125   1.419  -7.642  1.00  0.00           H  
ATOM    360 HG13 VAL A 331       3.888   1.027  -8.853  1.00  0.00           H  
ATOM    361 HG21 VAL A 331       5.493  -2.316  -8.127  1.00  0.00           H  
ATOM    362 HG22 VAL A 331       5.221  -1.116  -9.409  1.00  0.00           H  
ATOM    363 HG23 VAL A 331       6.408  -0.788  -8.127  1.00  0.00           H  
ATOM    364  N   TYR A 332       5.139   0.907  -4.418  1.00  0.00           N  
ATOM    365  CA  TYR A 332       6.014   1.615  -3.488  1.00  0.00           C  
ATOM    366  C   TYR A 332       5.247   1.872  -2.189  1.00  0.00           C  
ATOM    367  O   TYR A 332       4.048   2.138  -2.244  1.00  0.00           O  
ATOM    368  CB  TYR A 332       6.519   2.925  -4.089  1.00  0.00           C  
ATOM    369  CG  TYR A 332       7.255   3.758  -3.062  1.00  0.00           C  
ATOM    370  CD1 TYR A 332       8.546   3.376  -2.658  1.00  0.00           C  
ATOM    371  CD2 TYR A 332       6.560   4.752  -2.350  1.00  0.00           C  
ATOM    372  CE1 TYR A 332       9.138   3.979  -1.537  1.00  0.00           C  
ATOM    373  CE2 TYR A 332       7.159   5.379  -1.243  1.00  0.00           C  
ATOM    374  CZ  TYR A 332       8.454   4.995  -0.825  1.00  0.00           C  
ATOM    375  OH  TYR A 332       9.015   5.586   0.270  1.00  0.00           O  
ATOM    376  H   TYR A 332       4.133   1.066  -4.320  1.00  0.00           H  
ATOM    377  HA  TYR A 332       6.876   0.989  -3.257  1.00  0.00           H  
ATOM    378  HB2 TYR A 332       7.190   2.627  -4.890  1.00  0.00           H  
ATOM    379  HB3 TYR A 332       5.702   3.535  -4.493  1.00  0.00           H  
ATOM    380  HD1 TYR A 332       9.071   2.584  -3.178  1.00  0.00           H  
ATOM    381  HD2 TYR A 332       5.542   4.992  -2.620  1.00  0.00           H  
ATOM    382  HE1 TYR A 332      10.105   3.623  -1.207  1.00  0.00           H  
ATOM    383  HE2 TYR A 332       6.604   6.127  -0.694  1.00  0.00           H  
ATOM    384  HH  TYR A 332       9.918   5.273   0.462  1.00  0.00           H  
ATOM    385  N   VAL A 333       5.910   1.848  -1.032  1.00  0.00           N  
ATOM    386  CA  VAL A 333       5.290   2.046   0.278  1.00  0.00           C  
ATOM    387  C   VAL A 333       6.292   2.804   1.176  1.00  0.00           C  
ATOM    388  O   VAL A 333       7.498   2.606   1.055  1.00  0.00           O  
ATOM    389  CB  VAL A 333       4.915   0.667   0.885  1.00  0.00           C  
ATOM    390  CG1 VAL A 333       4.436   0.774   2.337  1.00  0.00           C  
ATOM    391  CG2 VAL A 333       3.820  -0.043   0.072  1.00  0.00           C  
ATOM    392  H   VAL A 333       6.921   1.780  -1.030  1.00  0.00           H  
ATOM    393  HA  VAL A 333       4.386   2.653   0.138  1.00  0.00           H  
ATOM    394  HB  VAL A 333       5.782   0.012   0.895  1.00  0.00           H  
ATOM    395 HG11 VAL A 333       4.230  -0.206   2.743  1.00  0.00           H  
ATOM    396 HG12 VAL A 333       5.221   1.183   2.964  1.00  0.00           H  
ATOM    397 HG13 VAL A 333       3.536   1.384   2.403  1.00  0.00           H  
ATOM    398 HG21 VAL A 333       3.566  -0.999   0.527  1.00  0.00           H  
ATOM    399 HG22 VAL A 333       2.916   0.564   0.042  1.00  0.00           H  
ATOM    400 HG23 VAL A 333       4.168  -0.260  -0.936  1.00  0.00           H  
ATOM    401  N   ASP A 334       5.779   3.632   2.090  1.00  0.00           N  
ATOM    402  CA  ASP A 334       6.507   4.377   3.129  1.00  0.00           C  
ATOM    403  C   ASP A 334       6.753   3.561   4.410  1.00  0.00           C  
ATOM    404  O   ASP A 334       5.913   2.754   4.789  1.00  0.00           O  
ATOM    405  CB  ASP A 334       5.593   5.561   3.437  1.00  0.00           C  
ATOM    406  CG  ASP A 334       5.853   6.418   4.681  1.00  0.00           C  
ATOM    407  OD1 ASP A 334       6.984   6.423   5.218  1.00  0.00           O  
ATOM    408  OD2 ASP A 334       4.883   7.068   5.123  1.00  0.00           O  
ATOM    409  H   ASP A 334       4.776   3.801   2.063  1.00  0.00           H  
ATOM    410  HA  ASP A 334       7.457   4.738   2.734  1.00  0.00           H  
ATOM    411  HB2 ASP A 334       5.730   6.173   2.561  1.00  0.00           H  
ATOM    412  HB3 ASP A 334       4.546   5.228   3.499  1.00  0.00           H  
ATOM    413  N   GLN A 335       7.857   3.797   5.136  1.00  0.00           N  
ATOM    414  CA  GLN A 335       8.149   3.238   6.470  1.00  0.00           C  
ATOM    415  C   GLN A 335       7.105   3.582   7.555  1.00  0.00           C  
ATOM    416  O   GLN A 335       6.946   2.851   8.540  1.00  0.00           O  
ATOM    417  CB  GLN A 335       9.572   3.629   6.912  1.00  0.00           C  
ATOM    418  CG  GLN A 335       9.932   5.125   6.970  1.00  0.00           C  
ATOM    419  CD  GLN A 335      10.510   5.678   5.659  1.00  0.00           C  
ATOM    420  OE1 GLN A 335      11.673   5.454   5.336  1.00  0.00           O  
ATOM    421  NE2 GLN A 335       9.721   6.389   4.865  1.00  0.00           N  
ATOM    422  H   GLN A 335       8.492   4.504   4.786  1.00  0.00           H  
ATOM    423  HA  GLN A 335       8.133   2.152   6.371  1.00  0.00           H  
ATOM    424  HB2 GLN A 335       9.635   3.219   7.915  1.00  0.00           H  
ATOM    425  HB3 GLN A 335      10.324   3.134   6.282  1.00  0.00           H  
ATOM    426  HG2 GLN A 335       9.019   5.642   7.247  1.00  0.00           H  
ATOM    427  HG3 GLN A 335      10.692   5.306   7.742  1.00  0.00           H  
ATOM    428 HE21 GLN A 335       8.744   6.589   5.122  1.00  0.00           H  
ATOM    429 HE22 GLN A 335      10.096   6.801   4.017  1.00  0.00           H  
ATOM    430  N   ARG A 336       6.295   4.633   7.407  1.00  0.00           N  
ATOM    431  CA  ARG A 336       5.163   4.764   8.330  1.00  0.00           C  
ATOM    432  C   ARG A 336       4.228   3.558   8.167  1.00  0.00           C  
ATOM    433  O   ARG A 336       3.546   3.224   9.128  1.00  0.00           O  
ATOM    434  CB  ARG A 336       4.478   6.131   8.274  1.00  0.00           C  
ATOM    435  CG  ARG A 336       5.422   7.345   8.426  1.00  0.00           C  
ATOM    436  CD  ARG A 336       6.319   7.399   9.679  1.00  0.00           C  
ATOM    437  NE  ARG A 336       7.281   8.524   9.625  1.00  0.00           N  
ATOM    438  CZ  ARG A 336       7.070   9.818   9.923  1.00  0.00           C  
ATOM    439  NH1 ARG A 336       5.954  10.230  10.528  1.00  0.00           N  
ATOM    440  NH2 ARG A 336       7.996  10.714   9.598  1.00  0.00           N  
ATOM    441  H   ARG A 336       6.427   5.293   6.638  1.00  0.00           H  
ATOM    442  HA  ARG A 336       5.569   4.674   9.341  1.00  0.00           H  
ATOM    443  HB2 ARG A 336       3.995   6.148   7.308  1.00  0.00           H  
ATOM    444  HB3 ARG A 336       3.717   6.207   9.059  1.00  0.00           H  
ATOM    445  HG2 ARG A 336       6.063   7.275   7.559  1.00  0.00           H  
ATOM    446  HG3 ARG A 336       4.850   8.280   8.388  1.00  0.00           H  
ATOM    447  HD2 ARG A 336       5.649   7.491  10.523  1.00  0.00           H  
ATOM    448  HD3 ARG A 336       6.916   6.483   9.781  1.00  0.00           H  
ATOM    449  HE  ARG A 336       8.193   8.277   9.252  1.00  0.00           H  
ATOM    450 HH11 ARG A 336       5.408   9.584  11.098  1.00  0.00           H  
ATOM    451 HH12 ARG A 336       5.769  11.211  10.700  1.00  0.00           H  
ATOM    452 HH21 ARG A 336       8.897  10.420   9.233  1.00  0.00           H  
ATOM    453 HH22 ARG A 336       7.881  11.705   9.781  1.00  0.00           H  
ATOM    454  N   ALA A 337       4.289   2.794   7.062  1.00  0.00           N  
ATOM    455  CA  ALA A 337       3.640   1.480   7.000  1.00  0.00           C  
ATOM    456  C   ALA A 337       4.250   0.469   7.985  1.00  0.00           C  
ATOM    457  O   ALA A 337       3.541  -0.335   8.595  1.00  0.00           O  
ATOM    458  CB  ALA A 337       3.568   0.922   5.593  1.00  0.00           C  
ATOM    459  H   ALA A 337       4.830   3.103   6.254  1.00  0.00           H  
ATOM    460  HA  ALA A 337       2.616   1.639   7.259  1.00  0.00           H  
ATOM    461  HB1 ALA A 337       2.696   0.275   5.592  1.00  0.00           H  
ATOM    462  HB2 ALA A 337       3.404   1.721   4.872  1.00  0.00           H  
ATOM    463  HB3 ALA A 337       4.471   0.363   5.346  1.00  0.00           H  
ATOM    464  N   THR A 338       5.553   0.558   8.229  1.00  0.00           N  
ATOM    465  CA  THR A 338       6.227  -0.149   9.310  1.00  0.00           C  
ATOM    466  C   THR A 338       5.768   0.383  10.676  1.00  0.00           C  
ATOM    467  O   THR A 338       5.928  -0.327  11.668  1.00  0.00           O  
ATOM    468  CB  THR A 338       7.755  -0.012   9.166  1.00  0.00           C  
ATOM    469  OG1 THR A 338       8.108  -0.128   7.800  1.00  0.00           O  
ATOM    470  CG2 THR A 338       8.506  -1.083   9.952  1.00  0.00           C  
ATOM    471  H   THR A 338       6.123   1.215   7.711  1.00  0.00           H  
ATOM    472  HA  THR A 338       5.961  -1.201   9.227  1.00  0.00           H  
ATOM    473  HB  THR A 338       8.077   0.965   9.522  1.00  0.00           H  
ATOM    474  HG1 THR A 338       9.061   0.068   7.706  1.00  0.00           H  
ATOM    475 HG21 THR A 338       9.547  -1.130   9.632  1.00  0.00           H  
ATOM    476 HG22 THR A 338       8.490  -0.830  11.013  1.00  0.00           H  
ATOM    477 HG23 THR A 338       8.025  -2.052   9.826  1.00  0.00           H  
ATOM    478  N   ALA A 339       5.179   1.587  10.768  1.00  0.00           N  
ATOM    479  CA  ALA A 339       4.774   2.122  12.074  1.00  0.00           C  
ATOM    480  C   ALA A 339       3.277   1.965  12.410  1.00  0.00           C  
ATOM    481  O   ALA A 339       2.903   1.922  13.584  1.00  0.00           O  
ATOM    482  CB  ALA A 339       5.160   3.594  12.129  1.00  0.00           C  
ATOM    483  H   ALA A 339       5.100   2.192   9.944  1.00  0.00           H  
ATOM    484  HA  ALA A 339       5.355   1.603  12.842  1.00  0.00           H  
ATOM    485  HB1 ALA A 339       4.537   4.173  11.446  1.00  0.00           H  
ATOM    486  HB2 ALA A 339       4.995   3.935  13.146  1.00  0.00           H  
ATOM    487  HB3 ALA A 339       6.215   3.700  11.875  1.00  0.00           H  
ATOM    488  N   ILE A 340       2.412   1.931  11.396  1.00  0.00           N  
ATOM    489  CA  ILE A 340       0.951   1.872  11.518  1.00  0.00           C  
ATOM    490  C   ILE A 340       0.462   0.505  11.958  1.00  0.00           C  
ATOM    491  O   ILE A 340      -0.202   0.372  12.980  1.00  0.00           O  
ATOM    492  CB  ILE A 340       0.354   2.326  10.173  1.00  0.00           C  
ATOM    493  CG1 ILE A 340      -1.173   2.192  10.151  1.00  0.00           C  
ATOM    494  CG2 ILE A 340       0.859   1.665   8.900  1.00  0.00           C  
ATOM    495  CD1 ILE A 340      -1.858   2.756   8.894  1.00  0.00           C  
ATOM    496  H   ILE A 340       2.787   2.130  10.472  1.00  0.00           H  
ATOM    497  HA  ILE A 340       0.598   2.571  12.274  1.00  0.00           H  
ATOM    498  HB  ILE A 340       0.712   3.346  10.074  1.00  0.00           H  
ATOM    499 HG12 ILE A 340      -1.320   1.105  10.174  1.00  0.00           H  
ATOM    500 HG13 ILE A 340      -1.626   2.652  11.031  1.00  0.00           H  
ATOM    501 HG21 ILE A 340       0.972   2.456   8.164  1.00  0.00           H  
ATOM    502 HG22 ILE A 340       1.810   1.192   9.087  1.00  0.00           H  
ATOM    503 HG23 ILE A 340       0.170   0.941   8.477  1.00  0.00           H  
ATOM    504 HD11 ILE A 340      -1.248   3.541   8.463  1.00  0.00           H  
ATOM    505 HD12 ILE A 340      -1.988   1.964   8.156  1.00  0.00           H  
ATOM    506 HD13 ILE A 340      -2.833   3.178   9.130  1.00  0.00           H  
ATOM    507  N   LEU A 341       0.776  -0.497  11.149  1.00  0.00           N  
ATOM    508  CA  LEU A 341       0.339  -1.873  11.315  1.00  0.00           C  
ATOM    509  C   LEU A 341       1.525  -2.836  11.110  1.00  0.00           C  
ATOM    510  O   LEU A 341       1.364  -4.053  11.130  1.00  0.00           O  
ATOM    511  CB  LEU A 341      -0.942  -2.133  10.492  1.00  0.00           C  
ATOM    512  CG  LEU A 341      -1.072  -1.673   9.020  1.00  0.00           C  
ATOM    513  CD1 LEU A 341       0.237  -1.765   8.218  1.00  0.00           C  
ATOM    514  CD2 LEU A 341      -2.286  -2.334   8.324  1.00  0.00           C  
ATOM    515  H   LEU A 341       1.321  -0.288  10.324  1.00  0.00           H  
ATOM    516  HA  LEU A 341       0.047  -1.989  12.362  1.00  0.00           H  
ATOM    517  HB2 LEU A 341      -1.061  -3.203  10.572  1.00  0.00           H  
ATOM    518  HB3 LEU A 341      -1.794  -1.672  11.011  1.00  0.00           H  
ATOM    519  HG  LEU A 341      -1.276  -0.609   9.017  1.00  0.00           H  
ATOM    520 HD11 LEU A 341       0.656  -2.761   8.251  1.00  0.00           H  
ATOM    521 HD12 LEU A 341       0.073  -1.447   7.185  1.00  0.00           H  
ATOM    522 HD13 LEU A 341       0.995  -1.096   8.618  1.00  0.00           H  
ATOM    523 HD21 LEU A 341      -2.535  -3.335   8.701  1.00  0.00           H  
ATOM    524 HD22 LEU A 341      -3.178  -1.717   8.449  1.00  0.00           H  
ATOM    525 HD23 LEU A 341      -2.096  -2.428   7.256  1.00  0.00           H  
ATOM    526  N   GLY A 342       2.724  -2.259  10.950  1.00  0.00           N  
ATOM    527  CA  GLY A 342       4.009  -2.919  11.057  1.00  0.00           C  
ATOM    528  C   GLY A 342       4.410  -3.985  10.045  1.00  0.00           C  
ATOM    529  O   GLY A 342       4.881  -5.041  10.450  1.00  0.00           O  
ATOM    530  H   GLY A 342       2.758  -1.252  10.913  1.00  0.00           H  
ATOM    531  HA2 GLY A 342       4.659  -2.084  10.887  1.00  0.00           H  
ATOM    532  HA3 GLY A 342       4.197  -3.280  12.073  1.00  0.00           H  
ATOM    533  N   TYR A 343       4.290  -3.707   8.742  1.00  0.00           N  
ATOM    534  CA  TYR A 343       4.912  -4.533   7.704  1.00  0.00           C  
ATOM    535  C   TYR A 343       5.629  -3.553   6.799  1.00  0.00           C  
ATOM    536  O   TYR A 343       5.200  -2.406   6.645  1.00  0.00           O  
ATOM    537  CB  TYR A 343       4.011  -5.559   7.049  1.00  0.00           C  
ATOM    538  CG  TYR A 343       2.777  -5.256   6.260  1.00  0.00           C  
ATOM    539  CD1 TYR A 343       2.034  -4.067   6.374  1.00  0.00           C  
ATOM    540  CD2 TYR A 343       2.295  -6.331   5.493  1.00  0.00           C  
ATOM    541  CE1 TYR A 343       0.759  -4.022   5.788  1.00  0.00           C  
ATOM    542  CE2 TYR A 343       1.064  -6.245   4.842  1.00  0.00           C  
ATOM    543  CZ  TYR A 343       0.285  -5.090   5.004  1.00  0.00           C  
ATOM    544  OH  TYR A 343      -0.897  -4.979   4.375  1.00  0.00           O  
ATOM    545  H   TYR A 343       4.065  -2.755   8.450  1.00  0.00           H  
ATOM    546  HA  TYR A 343       5.705  -5.146   8.149  1.00  0.00           H  
ATOM    547  HB2 TYR A 343       4.695  -6.023   6.347  1.00  0.00           H  
ATOM    548  HB3 TYR A 343       3.638  -6.258   7.812  1.00  0.00           H  
ATOM    549  HD1 TYR A 343       2.410  -3.189   6.895  1.00  0.00           H  
ATOM    550  HD2 TYR A 343       2.873  -7.242   5.389  1.00  0.00           H  
ATOM    551  HE1 TYR A 343       0.153  -3.141   5.866  1.00  0.00           H  
ATOM    552  HE2 TYR A 343       0.731  -7.063   4.226  1.00  0.00           H  
ATOM    553  HH  TYR A 343      -1.144  -5.794   3.920  1.00  0.00           H  
ATOM    554  N   LEU A 344       6.783  -3.992   6.289  1.00  0.00           N  
ATOM    555  CA  LEU A 344       7.753  -3.046   5.790  1.00  0.00           C  
ATOM    556  C   LEU A 344       7.334  -2.449   4.458  1.00  0.00           C  
ATOM    557  O   LEU A 344       6.645  -3.092   3.670  1.00  0.00           O  
ATOM    558  CB  LEU A 344       9.179  -3.609   5.874  1.00  0.00           C  
ATOM    559  CG  LEU A 344       9.659  -3.903   7.325  1.00  0.00           C  
ATOM    560  CD1 LEU A 344       8.967  -5.142   7.935  1.00  0.00           C  
ATOM    561  CD2 LEU A 344      11.180  -4.067   7.404  1.00  0.00           C  
ATOM    562  H   LEU A 344       7.044  -4.973   6.338  1.00  0.00           H  
ATOM    563  HA  LEU A 344       7.735  -2.205   6.491  1.00  0.00           H  
ATOM    564  HB2 LEU A 344       9.132  -4.498   5.268  1.00  0.00           H  
ATOM    565  HB3 LEU A 344       9.895  -2.900   5.441  1.00  0.00           H  
ATOM    566  HG  LEU A 344       9.410  -3.035   7.938  1.00  0.00           H  
ATOM    567 HD11 LEU A 344       8.052  -4.836   8.447  1.00  0.00           H  
ATOM    568 HD12 LEU A 344       8.713  -5.880   7.164  1.00  0.00           H  
ATOM    569 HD13 LEU A 344       9.609  -5.622   8.677  1.00  0.00           H  
ATOM    570 HD21 LEU A 344      11.495  -4.982   6.908  1.00  0.00           H  
ATOM    571 HD22 LEU A 344      11.683  -3.225   6.934  1.00  0.00           H  
ATOM    572 HD23 LEU A 344      11.506  -4.118   8.446  1.00  0.00           H  
ATOM    573  N   PRO A 345       8.163  -1.476   4.100  1.00  0.00           N  
ATOM    574  CA  PRO A 345       8.619  -1.445   2.682  1.00  0.00           C  
ATOM    575  C   PRO A 345       9.344  -2.687   2.066  1.00  0.00           C  
ATOM    576  O   PRO A 345      10.319  -2.536   1.333  1.00  0.00           O  
ATOM    577  CB  PRO A 345       9.439  -0.161   2.562  1.00  0.00           C  
ATOM    578  CG  PRO A 345       8.548   0.731   3.391  1.00  0.00           C  
ATOM    579  CD  PRO A 345       8.307  -0.147   4.646  1.00  0.00           C  
ATOM    580  HA  PRO A 345       7.651  -1.382   2.159  1.00  0.00           H  
ATOM    581  HB2 PRO A 345      10.403  -0.241   3.067  1.00  0.00           H  
ATOM    582  HB3 PRO A 345       9.572   0.229   1.558  1.00  0.00           H  
ATOM    583  HG2 PRO A 345       9.065   1.675   3.579  1.00  0.00           H  
ATOM    584  HG3 PRO A 345       7.585   0.901   2.938  1.00  0.00           H  
ATOM    585  HD2 PRO A 345       9.214  -0.093   5.231  1.00  0.00           H  
ATOM    586  HD3 PRO A 345       7.438   0.116   5.267  1.00  0.00           H  
ATOM    587  N   GLN A 346       8.822  -3.902   2.288  1.00  0.00           N  
ATOM    588  CA  GLN A 346       9.028  -5.103   1.466  1.00  0.00           C  
ATOM    589  C   GLN A 346       7.854  -6.062   1.687  1.00  0.00           C  
ATOM    590  O   GLN A 346       7.435  -6.734   0.752  1.00  0.00           O  
ATOM    591  CB  GLN A 346      10.389  -5.800   1.695  1.00  0.00           C  
ATOM    592  CG  GLN A 346      10.560  -6.805   2.856  1.00  0.00           C  
ATOM    593  CD  GLN A 346      10.821  -6.212   4.234  1.00  0.00           C  
ATOM    594  OE1 GLN A 346      11.450  -5.170   4.365  1.00  0.00           O  
ATOM    595  NE2 GLN A 346      10.266  -6.837   5.273  1.00  0.00           N  
ATOM    596  H   GLN A 346       7.977  -3.912   2.843  1.00  0.00           H  
ATOM    597  HA  GLN A 346       8.980  -4.810   0.407  1.00  0.00           H  
ATOM    598  HB2 GLN A 346      10.498  -6.376   0.781  1.00  0.00           H  
ATOM    599  HB3 GLN A 346      11.209  -5.074   1.740  1.00  0.00           H  
ATOM    600  HG2 GLN A 346       9.628  -7.358   2.897  1.00  0.00           H  
ATOM    601  HG3 GLN A 346      11.385  -7.497   2.653  1.00  0.00           H  
ATOM    602 HE21 GLN A 346       9.850  -7.752   5.147  1.00  0.00           H  
ATOM    603 HE22 GLN A 346      10.277  -6.441   6.209  1.00  0.00           H  
ATOM    604  N   GLU A 347       7.302  -6.131   2.914  1.00  0.00           N  
ATOM    605  CA  GLU A 347       6.192  -7.043   3.208  1.00  0.00           C  
ATOM    606  C   GLU A 347       4.850  -6.404   2.845  1.00  0.00           C  
ATOM    607  O   GLU A 347       3.841  -7.102   2.781  1.00  0.00           O  
ATOM    608  CB  GLU A 347       6.228  -7.528   4.661  1.00  0.00           C  
ATOM    609  CG  GLU A 347       7.194  -8.697   4.886  1.00  0.00           C  
ATOM    610  CD  GLU A 347       7.191  -9.217   6.329  1.00  0.00           C  
ATOM    611  OE1 GLU A 347       7.315  -8.403   7.276  1.00  0.00           O  
ATOM    612  OE2 GLU A 347       7.078 -10.448   6.541  1.00  0.00           O  
ATOM    613  H   GLU A 347       7.610  -5.516   3.650  1.00  0.00           H  
ATOM    614  HA  GLU A 347       6.294  -7.918   2.568  1.00  0.00           H  
ATOM    615  HB2 GLU A 347       6.539  -6.665   5.240  1.00  0.00           H  
ATOM    616  HB3 GLU A 347       5.238  -7.875   4.981  1.00  0.00           H  
ATOM    617  HG2 GLU A 347       6.822  -9.466   4.214  1.00  0.00           H  
ATOM    618  HG3 GLU A 347       8.227  -8.434   4.618  1.00  0.00           H  
ATOM    619  N   LEU A 348       4.847  -5.095   2.572  1.00  0.00           N  
ATOM    620  CA  LEU A 348       3.737  -4.349   1.988  1.00  0.00           C  
ATOM    621  C   LEU A 348       4.040  -3.905   0.563  1.00  0.00           C  
ATOM    622  O   LEU A 348       3.147  -3.477  -0.154  1.00  0.00           O  
ATOM    623  CB  LEU A 348       3.545  -3.051   2.788  1.00  0.00           C  
ATOM    624  CG  LEU A 348       2.089  -2.803   3.133  1.00  0.00           C  
ATOM    625  CD1 LEU A 348       1.933  -1.593   4.037  1.00  0.00           C  
ATOM    626  CD2 LEU A 348       1.112  -2.660   1.966  1.00  0.00           C  
ATOM    627  H   LEU A 348       5.653  -4.549   2.853  1.00  0.00           H  
ATOM    628  HA  LEU A 348       2.820  -4.951   1.998  1.00  0.00           H  
ATOM    629  HB2 LEU A 348       4.126  -3.150   3.694  1.00  0.00           H  
ATOM    630  HB3 LEU A 348       3.914  -2.179   2.270  1.00  0.00           H  
ATOM    631  HG  LEU A 348       1.835  -3.686   3.675  1.00  0.00           H  
ATOM    632 HD11 LEU A 348       2.600  -1.719   4.889  1.00  0.00           H  
ATOM    633 HD12 LEU A 348       2.171  -0.681   3.487  1.00  0.00           H  
ATOM    634 HD13 LEU A 348       0.908  -1.513   4.399  1.00  0.00           H  
ATOM    635 HD21 LEU A 348       0.112  -2.455   2.345  1.00  0.00           H  
ATOM    636 HD22 LEU A 348       1.422  -1.849   1.306  1.00  0.00           H  
ATOM    637 HD23 LEU A 348       1.069  -3.594   1.410  1.00  0.00           H  
ATOM    638  N   LEU A 349       5.297  -3.986   0.135  1.00  0.00           N  
ATOM    639  CA  LEU A 349       5.769  -3.323  -1.065  1.00  0.00           C  
ATOM    640  C   LEU A 349       5.999  -4.367  -2.145  1.00  0.00           C  
ATOM    641  O   LEU A 349       6.697  -5.352  -1.914  1.00  0.00           O  
ATOM    642  CB  LEU A 349       7.023  -2.535  -0.676  1.00  0.00           C  
ATOM    643  CG  LEU A 349       7.365  -1.336  -1.568  1.00  0.00           C  
ATOM    644  CD1 LEU A 349       8.358  -0.450  -0.818  1.00  0.00           C  
ATOM    645  CD2 LEU A 349       7.976  -1.768  -2.901  1.00  0.00           C  
ATOM    646  H   LEU A 349       5.948  -4.571   0.634  1.00  0.00           H  
ATOM    647  HA  LEU A 349       5.012  -2.614  -1.394  1.00  0.00           H  
ATOM    648  HB2 LEU A 349       6.766  -2.141   0.301  1.00  0.00           H  
ATOM    649  HB3 LEU A 349       7.910  -3.174  -0.602  1.00  0.00           H  
ATOM    650  HG  LEU A 349       6.465  -0.747  -1.731  1.00  0.00           H  
ATOM    651 HD11 LEU A 349       8.630   0.422  -1.413  1.00  0.00           H  
ATOM    652 HD12 LEU A 349       7.899  -0.115   0.111  1.00  0.00           H  
ATOM    653 HD13 LEU A 349       9.264  -1.013  -0.587  1.00  0.00           H  
ATOM    654 HD21 LEU A 349       7.223  -2.236  -3.530  1.00  0.00           H  
ATOM    655 HD22 LEU A 349       8.363  -0.900  -3.439  1.00  0.00           H  
ATOM    656 HD23 LEU A 349       8.797  -2.468  -2.731  1.00  0.00           H  
ATOM    657  N   GLY A 350       5.405  -4.156  -3.320  1.00  0.00           N  
ATOM    658  CA  GLY A 350       5.418  -5.115  -4.412  1.00  0.00           C  
ATOM    659  C   GLY A 350       4.499  -6.311  -4.158  1.00  0.00           C  
ATOM    660  O   GLY A 350       4.775  -7.410  -4.638  1.00  0.00           O  
ATOM    661  H   GLY A 350       4.882  -3.293  -3.444  1.00  0.00           H  
ATOM    662  HA2 GLY A 350       5.077  -4.546  -5.268  1.00  0.00           H  
ATOM    663  HA3 GLY A 350       6.412  -5.529  -4.593  1.00  0.00           H  
ATOM    664  N   THR A 351       3.434  -6.120  -3.374  1.00  0.00           N  
ATOM    665  CA  THR A 351       2.584  -7.217  -2.914  1.00  0.00           C  
ATOM    666  C   THR A 351       1.106  -6.782  -2.866  1.00  0.00           C  
ATOM    667  O   THR A 351       0.800  -5.590  -2.818  1.00  0.00           O  
ATOM    668  CB  THR A 351       3.184  -7.789  -1.616  1.00  0.00           C  
ATOM    669  OG1 THR A 351       2.466  -8.935  -1.209  1.00  0.00           O  
ATOM    670  CG2 THR A 351       3.247  -6.773  -0.486  1.00  0.00           C  
ATOM    671  H   THR A 351       3.205  -5.179  -3.077  1.00  0.00           H  
ATOM    672  HA  THR A 351       2.640  -8.018  -3.658  1.00  0.00           H  
ATOM    673  HB  THR A 351       4.219  -8.091  -1.787  1.00  0.00           H  
ATOM    674  HG1 THR A 351       2.875  -9.729  -1.615  1.00  0.00           H  
ATOM    675 HG21 THR A 351       3.114  -7.274   0.466  1.00  0.00           H  
ATOM    676 HG22 THR A 351       4.232  -6.315  -0.509  1.00  0.00           H  
ATOM    677 HG23 THR A 351       2.497  -5.985  -0.587  1.00  0.00           H  
ATOM    678  N   SER A 352       0.211  -7.768  -2.961  1.00  0.00           N  
ATOM    679  CA  SER A 352      -1.212  -7.669  -3.254  1.00  0.00           C  
ATOM    680  C   SER A 352      -2.074  -6.846  -2.302  1.00  0.00           C  
ATOM    681  O   SER A 352      -2.545  -7.307  -1.259  1.00  0.00           O  
ATOM    682  CB  SER A 352      -1.740  -9.085  -3.429  1.00  0.00           C  
ATOM    683  OG  SER A 352      -0.941  -9.828  -4.350  1.00  0.00           O  
ATOM    684  H   SER A 352       0.553  -8.720  -2.936  1.00  0.00           H  
ATOM    685  HA  SER A 352      -1.305  -7.196  -4.226  1.00  0.00           H  
ATOM    686  HB2 SER A 352      -1.658  -9.520  -2.441  1.00  0.00           H  
ATOM    687  HB3 SER A 352      -2.776  -9.078  -3.783  1.00  0.00           H  
ATOM    688  HG  SER A 352      -1.307 -10.732  -4.444  1.00  0.00           H  
ATOM    689  N   CYS A 353      -2.391  -5.634  -2.754  1.00  0.00           N  
ATOM    690  CA  CYS A 353      -3.385  -4.785  -2.153  1.00  0.00           C  
ATOM    691  C   CYS A 353      -4.682  -5.559  -1.927  1.00  0.00           C  
ATOM    692  O   CYS A 353      -5.226  -5.555  -0.821  1.00  0.00           O  
ATOM    693  CB  CYS A 353      -3.675  -3.671  -3.164  1.00  0.00           C  
ATOM    694  SG  CYS A 353      -2.274  -2.579  -3.491  1.00  0.00           S  
ATOM    695  H   CYS A 353      -2.041  -5.323  -3.656  1.00  0.00           H  
ATOM    696  HA  CYS A 353      -3.005  -4.439  -1.190  1.00  0.00           H  
ATOM    697  HB2 CYS A 353      -3.869  -4.211  -4.096  1.00  0.00           H  
ATOM    698  HB3 CYS A 353      -4.545  -3.067  -2.865  1.00  0.00           H  
ATOM    699  HG  CYS A 353      -2.207  -1.997  -2.280  1.00  0.00           H  
ATOM    700  N   TYR A 354      -5.147  -6.274  -2.958  1.00  0.00           N  
ATOM    701  CA  TYR A 354      -6.390  -7.021  -2.906  1.00  0.00           C  
ATOM    702  C   TYR A 354      -6.130  -8.445  -2.404  1.00  0.00           C  
ATOM    703  O   TYR A 354      -6.502  -9.456  -3.003  1.00  0.00           O  
ATOM    704  CB  TYR A 354      -7.237  -6.840  -4.172  1.00  0.00           C  
ATOM    705  CG  TYR A 354      -6.625  -6.834  -5.565  1.00  0.00           C  
ATOM    706  CD1 TYR A 354      -5.594  -7.725  -5.928  1.00  0.00           C  
ATOM    707  CD2 TYR A 354      -7.181  -5.977  -6.538  1.00  0.00           C  
ATOM    708  CE1 TYR A 354      -5.119  -7.754  -7.252  1.00  0.00           C  
ATOM    709  CE2 TYR A 354      -6.713  -6.003  -7.862  1.00  0.00           C  
ATOM    710  CZ  TYR A 354      -5.687  -6.902  -8.228  1.00  0.00           C  
ATOM    711  OH  TYR A 354      -5.267  -6.942  -9.525  1.00  0.00           O  
ATOM    712  H   TYR A 354      -4.580  -6.375  -3.786  1.00  0.00           H  
ATOM    713  HA  TYR A 354      -6.988  -6.564  -2.120  1.00  0.00           H  
ATOM    714  HB2 TYR A 354      -7.946  -7.652  -4.130  1.00  0.00           H  
ATOM    715  HB3 TYR A 354      -7.771  -5.885  -4.069  1.00  0.00           H  
ATOM    716  HD1 TYR A 354      -5.183  -8.414  -5.203  1.00  0.00           H  
ATOM    717  HD2 TYR A 354      -8.000  -5.311  -6.274  1.00  0.00           H  
ATOM    718  HE1 TYR A 354      -4.333  -8.447  -7.521  1.00  0.00           H  
ATOM    719  HE2 TYR A 354      -7.157  -5.351  -8.603  1.00  0.00           H  
ATOM    720  HH  TYR A 354      -4.551  -7.584  -9.685  1.00  0.00           H  
ATOM    721  N   GLU A 355      -5.405  -8.477  -1.293  1.00  0.00           N  
ATOM    722  CA  GLU A 355      -5.162  -9.609  -0.422  1.00  0.00           C  
ATOM    723  C   GLU A 355      -4.976  -9.056   0.998  1.00  0.00           C  
ATOM    724  O   GLU A 355      -5.468  -9.648   1.961  1.00  0.00           O  
ATOM    725  CB  GLU A 355      -3.914 -10.371  -0.874  1.00  0.00           C  
ATOM    726  CG  GLU A 355      -3.582 -11.612  -0.053  1.00  0.00           C  
ATOM    727  CD  GLU A 355      -4.700 -12.675  -0.045  1.00  0.00           C  
ATOM    728  OE1 GLU A 355      -4.753 -13.512  -0.978  1.00  0.00           O  
ATOM    729  OE2 GLU A 355      -5.523 -12.690   0.903  1.00  0.00           O  
ATOM    730  H   GLU A 355      -5.066  -7.586  -0.955  1.00  0.00           H  
ATOM    731  HA  GLU A 355      -6.028 -10.268  -0.446  1.00  0.00           H  
ATOM    732  HB2 GLU A 355      -4.116 -10.659  -1.903  1.00  0.00           H  
ATOM    733  HB3 GLU A 355      -3.030  -9.733  -0.813  1.00  0.00           H  
ATOM    734  HG2 GLU A 355      -2.696 -11.991  -0.553  1.00  0.00           H  
ATOM    735  HG3 GLU A 355      -3.337 -11.339   0.982  1.00  0.00           H  
ATOM    736  N   TYR A 356      -4.350  -7.881   1.145  1.00  0.00           N  
ATOM    737  CA  TYR A 356      -4.283  -7.190   2.433  1.00  0.00           C  
ATOM    738  C   TYR A 356      -5.586  -6.513   2.860  1.00  0.00           C  
ATOM    739  O   TYR A 356      -5.649  -5.925   3.935  1.00  0.00           O  
ATOM    740  CB  TYR A 356      -3.117  -6.215   2.448  1.00  0.00           C  
ATOM    741  CG  TYR A 356      -1.802  -6.928   2.231  1.00  0.00           C  
ATOM    742  CD1 TYR A 356      -1.452  -8.022   3.046  1.00  0.00           C  
ATOM    743  CD2 TYR A 356      -1.017  -6.597   1.121  1.00  0.00           C  
ATOM    744  CE1 TYR A 356      -0.363  -8.835   2.700  1.00  0.00           C  
ATOM    745  CE2 TYR A 356       0.046  -7.421   0.748  1.00  0.00           C  
ATOM    746  CZ  TYR A 356       0.379  -8.556   1.530  1.00  0.00           C  
ATOM    747  OH  TYR A 356       1.378  -9.407   1.175  1.00  0.00           O  
ATOM    748  H   TYR A 356      -3.854  -7.469   0.359  1.00  0.00           H  
ATOM    749  HA  TYR A 356      -4.084  -7.946   3.185  1.00  0.00           H  
ATOM    750  HB2 TYR A 356      -3.321  -5.519   1.641  1.00  0.00           H  
ATOM    751  HB3 TYR A 356      -3.063  -5.681   3.399  1.00  0.00           H  
ATOM    752  HD1 TYR A 356      -2.041  -8.271   3.919  1.00  0.00           H  
ATOM    753  HD2 TYR A 356      -1.283  -5.761   0.489  1.00  0.00           H  
ATOM    754  HE1 TYR A 356      -0.116  -9.693   3.312  1.00  0.00           H  
ATOM    755  HE2 TYR A 356       0.549  -7.186  -0.173  1.00  0.00           H  
ATOM    756  HH  TYR A 356       1.795  -9.170   0.323  1.00  0.00           H  
ATOM    757  N   PHE A 357      -6.646  -6.606   2.069  1.00  0.00           N  
ATOM    758  CA  PHE A 357      -7.974  -6.194   2.451  1.00  0.00           C  
ATOM    759  C   PHE A 357      -8.659  -7.293   3.267  1.00  0.00           C  
ATOM    760  O   PHE A 357      -8.044  -8.308   3.592  1.00  0.00           O  
ATOM    761  CB  PHE A 357      -8.692  -5.836   1.165  1.00  0.00           C  
ATOM    762  CG  PHE A 357      -8.933  -6.898   0.088  1.00  0.00           C  
ATOM    763  CD1 PHE A 357      -8.708  -8.285   0.271  1.00  0.00           C  
ATOM    764  CD2 PHE A 357      -9.408  -6.458  -1.157  1.00  0.00           C  
ATOM    765  CE1 PHE A 357      -8.993  -9.199  -0.755  1.00  0.00           C  
ATOM    766  CE2 PHE A 357      -9.700  -7.370  -2.180  1.00  0.00           C  
ATOM    767  CZ  PHE A 357      -9.497  -8.744  -1.983  1.00  0.00           C  
ATOM    768  H   PHE A 357      -6.593  -7.152   1.233  1.00  0.00           H  
ATOM    769  HA  PHE A 357      -7.910  -5.293   3.056  1.00  0.00           H  
ATOM    770  HB2 PHE A 357      -9.636  -5.448   1.524  1.00  0.00           H  
ATOM    771  HB3 PHE A 357      -8.116  -5.027   0.696  1.00  0.00           H  
ATOM    772  HD1 PHE A 357      -8.323  -8.686   1.192  1.00  0.00           H  
ATOM    773  HD2 PHE A 357      -9.580  -5.410  -1.325  1.00  0.00           H  
ATOM    774  HE1 PHE A 357      -8.829 -10.258  -0.602  1.00  0.00           H  
ATOM    775  HE2 PHE A 357     -10.087  -7.013  -3.126  1.00  0.00           H  
ATOM    776  HZ  PHE A 357      -9.725  -9.447  -2.772  1.00  0.00           H  
ATOM    777  N   HIS A 358      -9.939  -7.137   3.588  1.00  0.00           N  
ATOM    778  CA  HIS A 358     -10.750  -8.181   4.209  1.00  0.00           C  
ATOM    779  C   HIS A 358     -11.655  -8.829   3.150  1.00  0.00           C  
ATOM    780  O   HIS A 358     -11.978  -8.200   2.141  1.00  0.00           O  
ATOM    781  CB  HIS A 358     -11.594  -7.548   5.311  1.00  0.00           C  
ATOM    782  CG  HIS A 358     -10.906  -7.267   6.630  1.00  0.00           C  
ATOM    783  ND1 HIS A 358     -11.551  -7.185   7.868  1.00  0.00           N  
ATOM    784  CD2 HIS A 358      -9.596  -6.913   6.793  1.00  0.00           C  
ATOM    785  CE1 HIS A 358     -10.622  -6.760   8.741  1.00  0.00           C  
ATOM    786  NE2 HIS A 358      -9.443  -6.581   8.118  1.00  0.00           N  
ATOM    787  H   HIS A 358     -10.392  -6.254   3.381  1.00  0.00           H  
ATOM    788  HA  HIS A 358     -10.100  -8.938   4.653  1.00  0.00           H  
ATOM    789  HB2 HIS A 358     -11.889  -6.605   4.867  1.00  0.00           H  
ATOM    790  HB3 HIS A 358     -12.470  -8.165   5.530  1.00  0.00           H  
ATOM    791  HD2 HIS A 358      -8.848  -6.830   6.020  1.00  0.00           H  
ATOM    792  HE1 HIS A 358     -10.808  -6.548   9.787  1.00  0.00           H  
ATOM    793  HE2 HIS A 358      -8.614  -6.154   8.524  1.00  0.00           H  
ATOM    794  N   GLN A 359     -12.095 -10.076   3.386  1.00  0.00           N  
ATOM    795  CA  GLN A 359     -12.886 -10.847   2.414  1.00  0.00           C  
ATOM    796  C   GLN A 359     -14.244 -10.198   2.102  1.00  0.00           C  
ATOM    797  O   GLN A 359     -14.764 -10.351   0.995  1.00  0.00           O  
ATOM    798  CB  GLN A 359     -13.068 -12.293   2.901  1.00  0.00           C  
ATOM    799  CG  GLN A 359     -14.050 -12.497   4.067  1.00  0.00           C  
ATOM    800  CD  GLN A 359     -14.193 -13.969   4.475  1.00  0.00           C  
ATOM    801  OE1 GLN A 359     -13.419 -14.485   5.283  1.00  0.00           O  
ATOM    802  NE2 GLN A 359     -15.166 -14.687   3.928  1.00  0.00           N  
ATOM    803  H   GLN A 359     -11.806 -10.546   4.234  1.00  0.00           H  
ATOM    804  HA  GLN A 359     -12.310 -10.878   1.487  1.00  0.00           H  
ATOM    805  HB2 GLN A 359     -13.453 -12.808   2.027  1.00  0.00           H  
ATOM    806  HB3 GLN A 359     -12.105 -12.736   3.193  1.00  0.00           H  
ATOM    807  HG2 GLN A 359     -13.625 -11.926   4.886  1.00  0.00           H  
ATOM    808  HG3 GLN A 359     -15.051 -12.109   3.826  1.00  0.00           H  
ATOM    809 HE21 GLN A 359     -15.801 -14.268   3.260  1.00  0.00           H  
ATOM    810 HE22 GLN A 359     -15.282 -15.662   4.181  1.00  0.00           H  
ATOM    811  N   ASP A 360     -14.808  -9.465   3.066  1.00  0.00           N  
ATOM    812  CA  ASP A 360     -15.973  -8.603   2.898  1.00  0.00           C  
ATOM    813  C   ASP A 360     -15.420  -7.208   3.157  1.00  0.00           C  
ATOM    814  O   ASP A 360     -14.985  -6.948   4.280  1.00  0.00           O  
ATOM    815  CB  ASP A 360     -17.085  -8.955   3.885  1.00  0.00           C  
ATOM    816  CG  ASP A 360     -18.195  -7.886   3.888  1.00  0.00           C  
ATOM    817  OD1 ASP A 360     -18.635  -7.462   2.792  1.00  0.00           O  
ATOM    818  OD2 ASP A 360     -18.652  -7.483   4.986  1.00  0.00           O  
ATOM    819  H   ASP A 360     -14.314  -9.359   3.941  1.00  0.00           H  
ATOM    820  HA  ASP A 360     -16.368  -8.690   1.887  1.00  0.00           H  
ATOM    821  HB2 ASP A 360     -17.474  -9.905   3.526  1.00  0.00           H  
ATOM    822  HB3 ASP A 360     -16.700  -9.070   4.909  1.00  0.00           H  
ATOM    823  N   ASP A 361     -15.352  -6.377   2.104  1.00  0.00           N  
ATOM    824  CA  ASP A 361     -14.622  -5.123   1.949  1.00  0.00           C  
ATOM    825  C   ASP A 361     -13.830  -5.244   0.650  1.00  0.00           C  
ATOM    826  O   ASP A 361     -13.593  -4.247  -0.007  1.00  0.00           O  
ATOM    827  CB  ASP A 361     -13.644  -4.741   3.055  1.00  0.00           C  
ATOM    828  CG  ASP A 361     -12.990  -3.396   2.717  1.00  0.00           C  
ATOM    829  OD1 ASP A 361     -13.745  -2.399   2.661  1.00  0.00           O  
ATOM    830  OD2 ASP A 361     -11.751  -3.330   2.550  1.00  0.00           O  
ATOM    831  H   ASP A 361     -15.842  -6.596   1.244  1.00  0.00           H  
ATOM    832  HA  ASP A 361     -15.347  -4.316   1.855  1.00  0.00           H  
ATOM    833  HB2 ASP A 361     -14.255  -4.620   3.942  1.00  0.00           H  
ATOM    834  HB3 ASP A 361     -12.863  -5.497   3.188  1.00  0.00           H  
ATOM    835  N   HIS A 362     -13.519  -6.466   0.203  1.00  0.00           N  
ATOM    836  CA  HIS A 362     -12.883  -6.769  -1.075  1.00  0.00           C  
ATOM    837  C   HIS A 362     -13.546  -6.048  -2.236  1.00  0.00           C  
ATOM    838  O   HIS A 362     -12.875  -5.314  -2.973  1.00  0.00           O  
ATOM    839  CB  HIS A 362     -12.904  -8.297  -1.258  1.00  0.00           C  
ATOM    840  CG  HIS A 362     -12.813  -8.888  -2.656  1.00  0.00           C  
ATOM    841  ND1 HIS A 362     -12.370  -8.263  -3.829  1.00  0.00           N  
ATOM    842  CD2 HIS A 362     -13.203 -10.158  -2.965  1.00  0.00           C  
ATOM    843  CE1 HIS A 362     -12.493  -9.177  -4.806  1.00  0.00           C  
ATOM    844  NE2 HIS A 362     -12.990 -10.326  -4.315  1.00  0.00           N  
ATOM    845  H   HIS A 362     -13.662  -7.245   0.831  1.00  0.00           H  
ATOM    846  HA  HIS A 362     -11.867  -6.401  -1.027  1.00  0.00           H  
ATOM    847  HB2 HIS A 362     -12.061  -8.641  -0.669  1.00  0.00           H  
ATOM    848  HB3 HIS A 362     -13.833  -8.710  -0.845  1.00  0.00           H  
ATOM    849  HD2 HIS A 362     -13.613 -10.883  -2.273  1.00  0.00           H  
ATOM    850  HE1 HIS A 362     -12.228  -9.016  -5.846  1.00  0.00           H  
ATOM    851  HE2 HIS A 362     -13.179 -11.165  -4.855  1.00  0.00           H  
ATOM    852  N   ASN A 363     -14.872  -6.174  -2.360  1.00  0.00           N  
ATOM    853  CA  ASN A 363     -15.558  -5.523  -3.474  1.00  0.00           C  
ATOM    854  C   ASN A 363     -15.461  -4.037  -3.267  1.00  0.00           C  
ATOM    855  O   ASN A 363     -15.259  -3.306  -4.229  1.00  0.00           O  
ATOM    856  CB  ASN A 363     -17.053  -5.825  -3.585  1.00  0.00           C  
ATOM    857  CG  ASN A 363     -17.363  -7.213  -4.145  1.00  0.00           C  
ATOM    858  OD1 ASN A 363     -17.470  -8.184  -3.399  1.00  0.00           O  
ATOM    859  ND2 ASN A 363     -17.496  -7.348  -5.458  1.00  0.00           N  
ATOM    860  H   ASN A 363     -15.394  -6.615  -1.615  1.00  0.00           H  
ATOM    861  HA  ASN A 363     -15.060  -5.782  -4.410  1.00  0.00           H  
ATOM    862  HB2 ASN A 363     -17.444  -5.713  -2.578  1.00  0.00           H  
ATOM    863  HB3 ASN A 363     -17.523  -5.063  -4.237  1.00  0.00           H  
ATOM    864 HD21 ASN A 363     -17.416  -6.548  -6.075  1.00  0.00           H  
ATOM    865 HD22 ASN A 363     -17.704  -8.257  -5.854  1.00  0.00           H  
ATOM    866  N   ASN A 364     -15.619  -3.596  -2.016  1.00  0.00           N  
ATOM    867  CA  ASN A 364     -15.667  -2.187  -1.731  1.00  0.00           C  
ATOM    868  C   ASN A 364     -14.332  -1.559  -2.148  1.00  0.00           C  
ATOM    869  O   ASN A 364     -14.309  -0.625  -2.942  1.00  0.00           O  
ATOM    870  CB  ASN A 364     -16.005  -1.909  -0.267  1.00  0.00           C  
ATOM    871  CG  ASN A 364     -15.586  -0.497   0.139  1.00  0.00           C  
ATOM    872  OD1 ASN A 364     -16.144   0.493  -0.325  1.00  0.00           O  
ATOM    873  ND2 ASN A 364     -14.577  -0.409   0.981  1.00  0.00           N  
ATOM    874  H   ASN A 364     -15.647  -4.246  -1.246  1.00  0.00           H  
ATOM    875  HA  ASN A 364     -16.490  -1.839  -2.338  1.00  0.00           H  
ATOM    876  HB2 ASN A 364     -17.084  -2.018  -0.199  1.00  0.00           H  
ATOM    877  HB3 ASN A 364     -15.516  -2.609   0.417  1.00  0.00           H  
ATOM    878 HD21 ASN A 364     -14.212  -1.274   1.405  1.00  0.00           H  
ATOM    879 HD22 ASN A 364     -14.281   0.481   1.368  1.00  0.00           H  
ATOM    880  N   LEU A 365     -13.220  -2.152  -1.707  1.00  0.00           N  
ATOM    881  CA  LEU A 365     -11.850  -1.753  -1.982  1.00  0.00           C  
ATOM    882  C   LEU A 365     -11.610  -1.688  -3.474  1.00  0.00           C  
ATOM    883  O   LEU A 365     -11.098  -0.695  -3.963  1.00  0.00           O  
ATOM    884  CB  LEU A 365     -10.907  -2.771  -1.314  1.00  0.00           C  
ATOM    885  CG  LEU A 365      -9.372  -2.524  -1.371  1.00  0.00           C  
ATOM    886  CD1 LEU A 365      -8.745  -2.833  -2.741  1.00  0.00           C  
ATOM    887  CD2 LEU A 365      -8.954  -1.118  -0.934  1.00  0.00           C  
ATOM    888  H   LEU A 365     -13.326  -2.995  -1.151  1.00  0.00           H  
ATOM    889  HA  LEU A 365     -11.696  -0.755  -1.582  1.00  0.00           H  
ATOM    890  HB2 LEU A 365     -11.254  -2.803  -0.281  1.00  0.00           H  
ATOM    891  HB3 LEU A 365     -11.072  -3.772  -1.734  1.00  0.00           H  
ATOM    892  HG  LEU A 365      -8.899  -3.216  -0.672  1.00  0.00           H  
ATOM    893 HD11 LEU A 365      -7.662  -2.903  -2.638  1.00  0.00           H  
ATOM    894 HD12 LEU A 365      -9.119  -3.783  -3.125  1.00  0.00           H  
ATOM    895 HD13 LEU A 365      -8.959  -2.048  -3.464  1.00  0.00           H  
ATOM    896 HD21 LEU A 365      -9.278  -0.946   0.090  1.00  0.00           H  
ATOM    897 HD22 LEU A 365      -7.866  -1.028  -0.960  1.00  0.00           H  
ATOM    898 HD23 LEU A 365      -9.382  -0.359  -1.590  1.00  0.00           H  
ATOM    899  N   THR A 366     -12.016  -2.722  -4.193  1.00  0.00           N  
ATOM    900  CA  THR A 366     -11.729  -2.897  -5.608  1.00  0.00           C  
ATOM    901  C   THR A 366     -12.596  -1.941  -6.440  1.00  0.00           C  
ATOM    902  O   THR A 366     -12.195  -1.435  -7.491  1.00  0.00           O  
ATOM    903  CB  THR A 366     -11.920  -4.377  -5.998  1.00  0.00           C  
ATOM    904  OG1 THR A 366     -11.203  -5.216  -5.108  1.00  0.00           O  
ATOM    905  CG2 THR A 366     -11.402  -4.665  -7.411  1.00  0.00           C  
ATOM    906  H   THR A 366     -12.527  -3.428  -3.703  1.00  0.00           H  
ATOM    907  HA  THR A 366     -10.684  -2.657  -5.756  1.00  0.00           H  
ATOM    908  HB  THR A 366     -12.979  -4.639  -5.950  1.00  0.00           H  
ATOM    909  HG1 THR A 366     -11.773  -5.383  -4.334  1.00  0.00           H  
ATOM    910 HG21 THR A 366     -11.508  -5.727  -7.632  1.00  0.00           H  
ATOM    911 HG22 THR A 366     -11.980  -4.103  -8.144  1.00  0.00           H  
ATOM    912 HG23 THR A 366     -10.352  -4.383  -7.491  1.00  0.00           H  
ATOM    913  N   ASP A 367     -13.799  -1.642  -5.959  1.00  0.00           N  
ATOM    914  CA  ASP A 367     -14.734  -0.761  -6.643  1.00  0.00           C  
ATOM    915  C   ASP A 367     -14.320   0.678  -6.402  1.00  0.00           C  
ATOM    916  O   ASP A 367     -14.427   1.529  -7.279  1.00  0.00           O  
ATOM    917  CB  ASP A 367     -16.151  -1.018  -6.118  1.00  0.00           C  
ATOM    918  CG  ASP A 367     -17.173  -0.006  -6.662  1.00  0.00           C  
ATOM    919  OD1 ASP A 367     -17.511  -0.078  -7.868  1.00  0.00           O  
ATOM    920  OD2 ASP A 367     -17.658   0.839  -5.869  1.00  0.00           O  
ATOM    921  H   ASP A 367     -14.052  -1.939  -5.019  1.00  0.00           H  
ATOM    922  HA  ASP A 367     -14.674  -0.924  -7.716  1.00  0.00           H  
ATOM    923  HB2 ASP A 367     -16.400  -2.034  -6.429  1.00  0.00           H  
ATOM    924  HB3 ASP A 367     -16.188  -0.976  -5.021  1.00  0.00           H  
ATOM    925  N   LYS A 368     -13.742   0.941  -5.236  1.00  0.00           N  
ATOM    926  CA  LYS A 368     -13.232   2.245  -4.879  1.00  0.00           C  
ATOM    927  C   LYS A 368     -11.928   2.498  -5.549  1.00  0.00           C  
ATOM    928  O   LYS A 368     -11.761   3.561  -6.132  1.00  0.00           O  
ATOM    929  CB  LYS A 368     -13.058   2.337  -3.368  1.00  0.00           C  
ATOM    930  CG  LYS A 368     -14.330   2.637  -2.557  1.00  0.00           C  
ATOM    931  CD  LYS A 368     -15.189   3.741  -3.184  1.00  0.00           C  
ATOM    932  CE  LYS A 368     -16.233   3.235  -4.211  1.00  0.00           C  
ATOM    933  NZ  LYS A 368     -17.369   2.470  -3.621  1.00  0.00           N  
ATOM    934  H   LYS A 368     -13.525   0.155  -4.628  1.00  0.00           H  
ATOM    935  HA  LYS A 368     -13.855   3.047  -5.261  1.00  0.00           H  
ATOM    936  HB2 LYS A 368     -12.629   1.360  -3.084  1.00  0.00           H  
ATOM    937  HB3 LYS A 368     -12.388   3.187  -3.171  1.00  0.00           H  
ATOM    938  HG2 LYS A 368     -14.883   1.712  -2.521  1.00  0.00           H  
ATOM    939  HG3 LYS A 368     -14.064   2.953  -1.540  1.00  0.00           H  
ATOM    940  HD2 LYS A 368     -15.683   4.209  -2.343  1.00  0.00           H  
ATOM    941  HD3 LYS A 368     -14.523   4.463  -3.687  1.00  0.00           H  
ATOM    942  HE2 LYS A 368     -16.607   4.140  -4.684  1.00  0.00           H  
ATOM    943  HE3 LYS A 368     -15.773   2.585  -4.975  1.00  0.00           H  
ATOM    944  HZ1 LYS A 368     -18.037   3.079  -3.163  1.00  0.00           H  
ATOM    945  HZ2 LYS A 368     -17.848   1.965  -4.373  1.00  0.00           H  
ATOM    946  HZ3 LYS A 368     -17.057   1.773  -2.954  1.00  0.00           H  
ATOM    947  N   HIS A 369     -11.002   1.559  -5.523  1.00  0.00           N  
ATOM    948  CA  HIS A 369      -9.718   1.878  -6.067  1.00  0.00           C  
ATOM    949  C   HIS A 369      -9.876   1.939  -7.601  1.00  0.00           C  
ATOM    950  O   HIS A 369      -9.243   2.798  -8.205  1.00  0.00           O  
ATOM    951  CB  HIS A 369      -8.629   0.962  -5.543  1.00  0.00           C  
ATOM    952  CG  HIS A 369      -8.360  -0.195  -6.454  1.00  0.00           C  
ATOM    953  ND1 HIS A 369      -9.400  -1.009  -6.840  1.00  0.00           N  
ATOM    954  CD2 HIS A 369      -7.388  -0.233  -7.414  1.00  0.00           C  
ATOM    955  CE1 HIS A 369      -9.091  -1.475  -8.044  1.00  0.00           C  
ATOM    956  NE2 HIS A 369      -7.854  -1.083  -8.398  1.00  0.00           N  
ATOM    957  H   HIS A 369     -11.159   0.650  -5.102  1.00  0.00           H  
ATOM    958  HA  HIS A 369      -9.492   2.848  -5.618  1.00  0.00           H  
ATOM    959  HB2 HIS A 369      -7.783   1.626  -5.508  1.00  0.00           H  
ATOM    960  HB3 HIS A 369      -8.912   0.608  -4.545  1.00  0.00           H  
ATOM    961  HD2 HIS A 369      -6.542   0.440  -7.501  1.00  0.00           H  
ATOM    962  HE1 HIS A 369      -9.861  -1.856  -8.691  1.00  0.00           H  
ATOM    963  HE2 HIS A 369      -7.424  -1.247  -9.302  1.00  0.00           H  
ATOM    964  N   LYS A 370     -10.778   1.167  -8.262  1.00  0.00           N  
ATOM    965  CA  LYS A 370     -11.063   1.450  -9.678  1.00  0.00           C  
ATOM    966  C   LYS A 370     -11.883   2.715  -9.801  1.00  0.00           C  
ATOM    967  O   LYS A 370     -11.791   3.340 -10.844  1.00  0.00           O  
ATOM    968  CB  LYS A 370     -11.743   0.331 -10.489  1.00  0.00           C  
ATOM    969  CG  LYS A 370     -13.259   0.137 -10.290  1.00  0.00           C  
ATOM    970  CD  LYS A 370     -13.885  -1.003 -11.109  1.00  0.00           C  
ATOM    971  CE  LYS A 370     -13.384  -2.414 -10.753  1.00  0.00           C  
ATOM    972  NZ  LYS A 370     -14.131  -3.493 -11.463  1.00  0.00           N  
ATOM    973  H   LYS A 370     -11.250   0.390  -7.792  1.00  0.00           H  
ATOM    974  HA  LYS A 370     -10.099   1.655 -10.156  1.00  0.00           H  
ATOM    975  HB2 LYS A 370     -11.585   0.679 -11.523  1.00  0.00           H  
ATOM    976  HB3 LYS A 370     -11.258  -0.632 -10.309  1.00  0.00           H  
ATOM    977  HG2 LYS A 370     -13.370  -0.065  -9.236  1.00  0.00           H  
ATOM    978  HG3 LYS A 370     -13.816   1.045 -10.554  1.00  0.00           H  
ATOM    979  HD2 LYS A 370     -14.942  -0.923 -10.869  1.00  0.00           H  
ATOM    980  HD3 LYS A 370     -13.732  -0.844 -12.186  1.00  0.00           H  
ATOM    981  HE2 LYS A 370     -12.340  -2.412 -11.059  1.00  0.00           H  
ATOM    982  HE3 LYS A 370     -13.459  -2.595  -9.669  1.00  0.00           H  
ATOM    983  HZ1 LYS A 370     -13.749  -4.407 -11.247  1.00  0.00           H  
ATOM    984  HZ2 LYS A 370     -15.110  -3.507 -11.200  1.00  0.00           H  
ATOM    985  HZ3 LYS A 370     -14.081  -3.381 -12.469  1.00  0.00           H  
ATOM    986  N   ALA A 371     -12.643   3.140  -8.792  1.00  0.00           N  
ATOM    987  CA  ALA A 371     -13.232   4.468  -8.866  1.00  0.00           C  
ATOM    988  C   ALA A 371     -12.114   5.514  -8.925  1.00  0.00           C  
ATOM    989  O   ALA A 371     -12.315   6.553  -9.550  1.00  0.00           O  
ATOM    990  CB  ALA A 371     -14.229   4.748  -7.733  1.00  0.00           C  
ATOM    991  H   ALA A 371     -12.734   2.594  -7.937  1.00  0.00           H  
ATOM    992  HA  ALA A 371     -13.766   4.521  -9.813  1.00  0.00           H  
ATOM    993  HB1 ALA A 371     -14.998   3.977  -7.709  1.00  0.00           H  
ATOM    994  HB2 ALA A 371     -13.733   4.801  -6.763  1.00  0.00           H  
ATOM    995  HB3 ALA A 371     -14.717   5.704  -7.925  1.00  0.00           H  
ATOM    996  N   VAL A 372     -10.932   5.228  -8.359  1.00  0.00           N  
ATOM    997  CA  VAL A 372      -9.769   6.099  -8.525  1.00  0.00           C  
ATOM    998  C   VAL A 372      -9.228   5.894  -9.947  1.00  0.00           C  
ATOM    999  O   VAL A 372      -9.034   6.858 -10.687  1.00  0.00           O  
ATOM   1000  CB  VAL A 372      -8.694   5.825  -7.456  1.00  0.00           C  
ATOM   1001  CG1 VAL A 372      -7.661   6.956  -7.503  1.00  0.00           C  
ATOM   1002  CG2 VAL A 372      -9.238   5.720  -6.022  1.00  0.00           C  
ATOM   1003  H   VAL A 372     -10.815   4.324  -7.883  1.00  0.00           H  
ATOM   1004  HA  VAL A 372     -10.055   7.148  -8.397  1.00  0.00           H  
ATOM   1005  HB  VAL A 372      -8.179   4.895  -7.675  1.00  0.00           H  
ATOM   1006 HG11 VAL A 372      -6.917   6.807  -6.726  1.00  0.00           H  
ATOM   1007 HG12 VAL A 372      -7.163   6.962  -8.471  1.00  0.00           H  
ATOM   1008 HG13 VAL A 372      -8.137   7.929  -7.347  1.00  0.00           H  
ATOM   1009 HG21 VAL A 372      -9.250   6.707  -5.565  1.00  0.00           H  
ATOM   1010 HG22 VAL A 372     -10.241   5.311  -5.974  1.00  0.00           H  
ATOM   1011 HG23 VAL A 372      -8.599   5.051  -5.447  1.00  0.00           H  
ATOM   1012  N   LEU A 373      -8.987   4.635 -10.338  1.00  0.00           N  
ATOM   1013  CA  LEU A 373      -8.270   4.303 -11.569  1.00  0.00           C  
ATOM   1014  C   LEU A 373      -9.039   4.666 -12.834  1.00  0.00           C  
ATOM   1015  O   LEU A 373      -8.417   4.947 -13.848  1.00  0.00           O  
ATOM   1016  CB  LEU A 373      -7.838   2.823 -11.583  1.00  0.00           C  
ATOM   1017  CG  LEU A 373      -8.546   1.770 -12.468  1.00  0.00           C  
ATOM   1018  CD1 LEU A 373      -8.106   1.829 -13.943  1.00  0.00           C  
ATOM   1019  CD2 LEU A 373      -8.182   0.382 -11.926  1.00  0.00           C  
ATOM   1020  H   LEU A 373      -9.176   3.892  -9.676  1.00  0.00           H  
ATOM   1021  HA  LEU A 373      -7.365   4.914 -11.569  1.00  0.00           H  
ATOM   1022  HB2 LEU A 373      -6.867   2.937 -12.000  1.00  0.00           H  
ATOM   1023  HB3 LEU A 373      -7.695   2.408 -10.575  1.00  0.00           H  
ATOM   1024  HG  LEU A 373      -9.627   1.887 -12.408  1.00  0.00           H  
ATOM   1025 HD11 LEU A 373      -8.295   0.877 -14.441  1.00  0.00           H  
ATOM   1026 HD12 LEU A 373      -8.673   2.582 -14.483  1.00  0.00           H  
ATOM   1027 HD13 LEU A 373      -7.046   2.076 -14.026  1.00  0.00           H  
ATOM   1028 HD21 LEU A 373      -8.651  -0.396 -12.533  1.00  0.00           H  
ATOM   1029 HD22 LEU A 373      -7.101   0.251 -11.936  1.00  0.00           H  
ATOM   1030 HD23 LEU A 373      -8.532   0.268 -10.900  1.00  0.00           H  
ATOM   1031  N   GLN A 374     -10.369   4.613 -12.783  1.00  0.00           N  
ATOM   1032  CA  GLN A 374     -11.232   4.736 -13.953  1.00  0.00           C  
ATOM   1033  C   GLN A 374     -10.973   6.082 -14.672  1.00  0.00           C  
ATOM   1034  O   GLN A 374     -11.098   6.179 -15.897  1.00  0.00           O  
ATOM   1035  CB  GLN A 374     -12.721   4.592 -13.591  1.00  0.00           C  
ATOM   1036  CG  GLN A 374     -13.329   5.734 -12.761  1.00  0.00           C  
ATOM   1037  CD  GLN A 374     -14.767   5.504 -12.281  1.00  0.00           C  
ATOM   1038  OE1 GLN A 374     -15.481   4.614 -12.740  1.00  0.00           O  
ATOM   1039  NE2 GLN A 374     -15.223   6.314 -11.335  1.00  0.00           N  
ATOM   1040  H   GLN A 374     -10.777   4.301 -11.915  1.00  0.00           H  
ATOM   1041  HA  GLN A 374     -10.989   3.863 -14.568  1.00  0.00           H  
ATOM   1042  HB2 GLN A 374     -13.212   4.569 -14.559  1.00  0.00           H  
ATOM   1043  HB3 GLN A 374     -12.913   3.647 -13.072  1.00  0.00           H  
ATOM   1044  HG2 GLN A 374     -12.675   5.802 -11.903  1.00  0.00           H  
ATOM   1045  HG3 GLN A 374     -13.325   6.681 -13.313  1.00  0.00           H  
ATOM   1046 HE21 GLN A 374     -14.631   7.054 -10.972  1.00  0.00           H  
ATOM   1047 HE22 GLN A 374     -16.180   6.238 -11.013  1.00  0.00           H  
ATOM   1048  N   SER A 375     -10.648   7.112 -13.879  1.00  0.00           N  
ATOM   1049  CA  SER A 375     -10.286   8.469 -14.276  1.00  0.00           C  
ATOM   1050  C   SER A 375      -8.806   8.499 -14.726  1.00  0.00           C  
ATOM   1051  O   SER A 375      -8.290   7.487 -15.192  1.00  0.00           O  
ATOM   1052  CB  SER A 375     -10.603   9.385 -13.082  1.00  0.00           C  
ATOM   1053  OG  SER A 375     -11.889   9.111 -12.525  1.00  0.00           O  
ATOM   1054  H   SER A 375     -10.619   6.942 -12.883  1.00  0.00           H  
ATOM   1055  HA  SER A 375     -10.907   8.775 -15.119  1.00  0.00           H  
ATOM   1056  HB2 SER A 375      -9.834   9.162 -12.349  1.00  0.00           H  
ATOM   1057  HB3 SER A 375     -10.580  10.446 -13.364  1.00  0.00           H  
ATOM   1058  HG  SER A 375     -12.061   9.725 -11.785  1.00  0.00           H  
ATOM   1059  N   LYS A 376      -8.084   9.629 -14.606  1.00  0.00           N  
ATOM   1060  CA  LYS A 376      -6.637   9.670 -14.856  1.00  0.00           C  
ATOM   1061  C   LYS A 376      -5.924  10.562 -13.846  1.00  0.00           C  
ATOM   1062  O   LYS A 376      -4.697  10.529 -13.817  1.00  0.00           O  
ATOM   1063  CB  LYS A 376      -6.337  10.120 -16.303  1.00  0.00           C  
ATOM   1064  CG  LYS A 376      -6.870   9.175 -17.384  1.00  0.00           C  
ATOM   1065  CD  LYS A 376      -6.381   9.507 -18.799  1.00  0.00           C  
ATOM   1066  CE  LYS A 376      -6.655   8.361 -19.787  1.00  0.00           C  
ATOM   1067  NZ  LYS A 376      -8.098   8.175 -20.133  1.00  0.00           N  
ATOM   1068  H   LYS A 376      -8.494  10.487 -14.260  1.00  0.00           H  
ATOM   1069  HA  LYS A 376      -6.218   8.671 -14.731  1.00  0.00           H  
ATOM   1070  HB2 LYS A 376      -6.791  11.101 -16.405  1.00  0.00           H  
ATOM   1071  HB3 LYS A 376      -5.255  10.182 -16.480  1.00  0.00           H  
ATOM   1072  HG2 LYS A 376      -6.474   8.208 -17.094  1.00  0.00           H  
ATOM   1073  HG3 LYS A 376      -7.966   9.162 -17.400  1.00  0.00           H  
ATOM   1074  HD2 LYS A 376      -6.909  10.413 -19.084  1.00  0.00           H  
ATOM   1075  HD3 LYS A 376      -5.295   9.684 -18.809  1.00  0.00           H  
ATOM   1076  HE2 LYS A 376      -6.095   8.654 -20.675  1.00  0.00           H  
ATOM   1077  HE3 LYS A 376      -6.259   7.411 -19.388  1.00  0.00           H  
ATOM   1078  HZ1 LYS A 376      -8.208   7.461 -20.845  1.00  0.00           H  
ATOM   1079  HZ2 LYS A 376      -8.651   7.883 -19.334  1.00  0.00           H  
ATOM   1080  HZ3 LYS A 376      -8.505   9.026 -20.505  1.00  0.00           H  
ATOM   1081  N   GLU A 377      -6.644  11.341 -13.021  1.00  0.00           N  
ATOM   1082  CA  GLU A 377      -6.009  12.383 -12.222  1.00  0.00           C  
ATOM   1083  C   GLU A 377      -6.868  12.863 -11.031  1.00  0.00           C  
ATOM   1084  O   GLU A 377      -6.786  14.034 -10.653  1.00  0.00           O  
ATOM   1085  CB  GLU A 377      -5.575  13.532 -13.163  1.00  0.00           C  
ATOM   1086  CG  GLU A 377      -6.708  14.254 -13.913  1.00  0.00           C  
ATOM   1087  CD  GLU A 377      -6.197  15.391 -14.823  1.00  0.00           C  
ATOM   1088  OE1 GLU A 377      -5.834  16.477 -14.308  1.00  0.00           O  
ATOM   1089  OE2 GLU A 377      -6.172  15.212 -16.066  1.00  0.00           O  
ATOM   1090  H   GLU A 377      -7.643  11.231 -12.916  1.00  0.00           H  
ATOM   1091  HA  GLU A 377      -5.128  11.915 -11.814  1.00  0.00           H  
ATOM   1092  HB2 GLU A 377      -5.050  14.231 -12.522  1.00  0.00           H  
ATOM   1093  HB3 GLU A 377      -4.873  13.172 -13.928  1.00  0.00           H  
ATOM   1094  HG2 GLU A 377      -7.168  13.478 -14.516  1.00  0.00           H  
ATOM   1095  HG3 GLU A 377      -7.452  14.678 -13.226  1.00  0.00           H  
ATOM   1096  N   LYS A 378      -7.736  12.012 -10.452  1.00  0.00           N  
ATOM   1097  CA  LYS A 378      -8.740  12.454  -9.469  1.00  0.00           C  
ATOM   1098  C   LYS A 378      -8.773  11.561  -8.251  1.00  0.00           C  
ATOM   1099  O   LYS A 378      -8.260  10.447  -8.283  1.00  0.00           O  
ATOM   1100  CB  LYS A 378     -10.129  12.618 -10.102  1.00  0.00           C  
ATOM   1101  CG  LYS A 378     -10.139  13.714 -11.175  1.00  0.00           C  
ATOM   1102  CD  LYS A 378     -11.501  13.986 -11.832  1.00  0.00           C  
ATOM   1103  CE  LYS A 378     -12.571  14.544 -10.878  1.00  0.00           C  
ATOM   1104  NZ  LYS A 378     -13.825  14.950 -11.573  1.00  0.00           N  
ATOM   1105  H   LYS A 378      -7.636  11.008 -10.598  1.00  0.00           H  
ATOM   1106  HA  LYS A 378      -8.426  13.423  -9.077  1.00  0.00           H  
ATOM   1107  HB2 LYS A 378     -10.362  11.649 -10.533  1.00  0.00           H  
ATOM   1108  HB3 LYS A 378     -10.870  12.887  -9.335  1.00  0.00           H  
ATOM   1109  HG2 LYS A 378      -9.797  14.595 -10.640  1.00  0.00           H  
ATOM   1110  HG3 LYS A 378      -9.436  13.470 -11.978  1.00  0.00           H  
ATOM   1111  HD2 LYS A 378     -11.264  14.729 -12.589  1.00  0.00           H  
ATOM   1112  HD3 LYS A 378     -11.897  13.077 -12.308  1.00  0.00           H  
ATOM   1113  HE2 LYS A 378     -12.768  13.730 -10.185  1.00  0.00           H  
ATOM   1114  HE3 LYS A 378     -12.189  15.422 -10.333  1.00  0.00           H  
ATOM   1115  HZ1 LYS A 378     -13.660  15.708 -12.221  1.00  0.00           H  
ATOM   1116  HZ2 LYS A 378     -14.234  14.179 -12.085  1.00  0.00           H  
ATOM   1117  HZ3 LYS A 378     -14.517  15.270 -10.906  1.00  0.00           H  
ATOM   1118  N   ILE A 379      -9.398  12.081  -7.198  1.00  0.00           N  
ATOM   1119  CA  ILE A 379      -9.289  11.612  -5.830  1.00  0.00           C  
ATOM   1120  C   ILE A 379     -10.600  11.088  -5.244  1.00  0.00           C  
ATOM   1121  O   ILE A 379     -11.666  11.674  -5.451  1.00  0.00           O  
ATOM   1122  CB  ILE A 379      -8.683  12.791  -5.035  1.00  0.00           C  
ATOM   1123  CG1 ILE A 379      -8.544  12.565  -3.529  1.00  0.00           C  
ATOM   1124  CG2 ILE A 379      -9.388  14.151  -5.244  1.00  0.00           C  
ATOM   1125  CD1 ILE A 379      -7.709  11.336  -3.196  1.00  0.00           C  
ATOM   1126  H   ILE A 379      -9.861  12.971  -7.308  1.00  0.00           H  
ATOM   1127  HA  ILE A 379      -8.566  10.805  -5.826  1.00  0.00           H  
ATOM   1128  HB  ILE A 379      -7.675  12.871  -5.425  1.00  0.00           H  
ATOM   1129 HG12 ILE A 379      -8.018  13.448  -3.181  1.00  0.00           H  
ATOM   1130 HG13 ILE A 379      -9.518  12.475  -3.035  1.00  0.00           H  
ATOM   1131 HG21 ILE A 379      -9.321  14.482  -6.279  1.00  0.00           H  
ATOM   1132 HG22 ILE A 379     -10.437  14.085  -4.946  1.00  0.00           H  
ATOM   1133 HG23 ILE A 379      -8.906  14.921  -4.638  1.00  0.00           H  
ATOM   1134 HD11 ILE A 379      -6.953  11.187  -3.961  1.00  0.00           H  
ATOM   1135 HD12 ILE A 379      -7.216  11.465  -2.240  1.00  0.00           H  
ATOM   1136 HD13 ILE A 379      -8.354  10.466  -3.179  1.00  0.00           H  
ATOM   1137  N   LEU A 380     -10.490   9.990  -4.485  1.00  0.00           N  
ATOM   1138  CA  LEU A 380     -11.569   9.291  -3.781  1.00  0.00           C  
ATOM   1139  C   LEU A 380     -11.143   9.172  -2.324  1.00  0.00           C  
ATOM   1140  O   LEU A 380      -9.977   8.867  -2.078  1.00  0.00           O  
ATOM   1141  CB  LEU A 380     -11.745   7.855  -4.322  1.00  0.00           C  
ATOM   1142  CG  LEU A 380     -12.288   7.615  -5.745  1.00  0.00           C  
ATOM   1143  CD1 LEU A 380     -13.809   7.759  -5.745  1.00  0.00           C  
ATOM   1144  CD2 LEU A 380     -11.646   8.491  -6.828  1.00  0.00           C  
ATOM   1145  H   LEU A 380      -9.561   9.585  -4.377  1.00  0.00           H  
ATOM   1146  HA  LEU A 380     -12.508   9.839  -3.844  1.00  0.00           H  
ATOM   1147  HB2 LEU A 380     -10.748   7.444  -4.256  1.00  0.00           H  
ATOM   1148  HB3 LEU A 380     -12.386   7.271  -3.646  1.00  0.00           H  
ATOM   1149  HG  LEU A 380     -12.079   6.580  -6.003  1.00  0.00           H  
ATOM   1150 HD11 LEU A 380     -14.098   8.745  -5.378  1.00  0.00           H  
ATOM   1151 HD12 LEU A 380     -14.191   7.637  -6.758  1.00  0.00           H  
ATOM   1152 HD13 LEU A 380     -14.240   6.981  -5.108  1.00  0.00           H  
ATOM   1153 HD21 LEU A 380     -11.929   8.148  -7.814  1.00  0.00           H  
ATOM   1154 HD22 LEU A 380     -12.005   9.511  -6.754  1.00  0.00           H  
ATOM   1155 HD23 LEU A 380     -10.553   8.460  -6.749  1.00  0.00           H  
ATOM   1156  N   THR A 381     -12.080   9.326  -1.388  1.00  0.00           N  
ATOM   1157  CA  THR A 381     -11.860   9.108   0.039  1.00  0.00           C  
ATOM   1158  C   THR A 381     -13.015   8.238   0.551  1.00  0.00           C  
ATOM   1159  O   THR A 381     -14.182   8.548   0.299  1.00  0.00           O  
ATOM   1160  CB  THR A 381     -11.765  10.463   0.767  1.00  0.00           C  
ATOM   1161  OG1 THR A 381     -10.688  11.229   0.248  1.00  0.00           O  
ATOM   1162  CG2 THR A 381     -11.525  10.297   2.270  1.00  0.00           C  
ATOM   1163  H   THR A 381     -13.032   9.534  -1.665  1.00  0.00           H  
ATOM   1164  HA  THR A 381     -10.921   8.576   0.174  1.00  0.00           H  
ATOM   1165  HB  THR A 381     -12.690  11.024   0.627  1.00  0.00           H  
ATOM   1166  HG1 THR A 381     -10.926  11.525  -0.652  1.00  0.00           H  
ATOM   1167 HG21 THR A 381     -11.316  11.269   2.719  1.00  0.00           H  
ATOM   1168 HG22 THR A 381     -12.414   9.884   2.747  1.00  0.00           H  
ATOM   1169 HG23 THR A 381     -10.687   9.623   2.446  1.00  0.00           H  
ATOM   1170  N   ASP A 382     -12.691   7.140   1.242  1.00  0.00           N  
ATOM   1171  CA  ASP A 382     -13.656   6.184   1.814  1.00  0.00           C  
ATOM   1172  C   ASP A 382     -12.965   5.347   2.906  1.00  0.00           C  
ATOM   1173  O   ASP A 382     -11.797   5.597   3.228  1.00  0.00           O  
ATOM   1174  CB  ASP A 382     -14.260   5.273   0.724  1.00  0.00           C  
ATOM   1175  CG  ASP A 382     -15.740   4.916   0.988  1.00  0.00           C  
ATOM   1176  OD1 ASP A 382     -16.083   4.450   2.101  1.00  0.00           O  
ATOM   1177  OD2 ASP A 382     -16.578   5.122   0.077  1.00  0.00           O  
ATOM   1178  H   ASP A 382     -11.717   6.977   1.466  1.00  0.00           H  
ATOM   1179  HA  ASP A 382     -14.471   6.746   2.271  1.00  0.00           H  
ATOM   1180  HB2 ASP A 382     -14.190   5.843  -0.197  1.00  0.00           H  
ATOM   1181  HB3 ASP A 382     -13.695   4.338   0.608  1.00  0.00           H  
ATOM   1182  N   SER A 383     -13.666   4.354   3.459  1.00  0.00           N  
ATOM   1183  CA  SER A 383     -13.164   3.382   4.423  1.00  0.00           C  
ATOM   1184  C   SER A 383     -12.925   2.033   3.731  1.00  0.00           C  
ATOM   1185  O   SER A 383     -13.579   1.694   2.739  1.00  0.00           O  
ATOM   1186  CB  SER A 383     -14.163   3.202   5.572  1.00  0.00           C  
ATOM   1187  OG  SER A 383     -14.723   4.423   6.049  1.00  0.00           O  
ATOM   1188  H   SER A 383     -14.597   4.176   3.087  1.00  0.00           H  
ATOM   1189  HA  SER A 383     -12.218   3.730   4.838  1.00  0.00           H  
ATOM   1190  HB2 SER A 383     -14.952   2.583   5.158  1.00  0.00           H  
ATOM   1191  HB3 SER A 383     -13.690   2.701   6.430  1.00  0.00           H  
ATOM   1192  HG  SER A 383     -15.328   4.786   5.369  1.00  0.00           H  
ATOM   1193  N   TYR A 384     -12.013   1.252   4.314  1.00  0.00           N  
ATOM   1194  CA  TYR A 384     -11.606  -0.084   3.902  1.00  0.00           C  
ATOM   1195  C   TYR A 384     -11.229  -0.827   5.162  1.00  0.00           C  
ATOM   1196  O   TYR A 384     -11.121  -0.263   6.254  1.00  0.00           O  
ATOM   1197  CB  TYR A 384     -10.443  -0.053   2.882  1.00  0.00           C  
ATOM   1198  CG  TYR A 384     -10.421   1.143   1.948  1.00  0.00           C  
ATOM   1199  CD1 TYR A 384      -9.895   2.352   2.436  1.00  0.00           C  
ATOM   1200  CD2 TYR A 384     -11.018   1.107   0.669  1.00  0.00           C  
ATOM   1201  CE1 TYR A 384     -10.062   3.525   1.697  1.00  0.00           C  
ATOM   1202  CE2 TYR A 384     -11.191   2.286  -0.073  1.00  0.00           C  
ATOM   1203  CZ  TYR A 384     -10.757   3.511   0.477  1.00  0.00           C  
ATOM   1204  OH  TYR A 384     -10.926   4.698  -0.161  1.00  0.00           O  
ATOM   1205  H   TYR A 384     -11.533   1.594   5.141  1.00  0.00           H  
ATOM   1206  HA  TYR A 384     -12.440  -0.648   3.498  1.00  0.00           H  
ATOM   1207  HB2 TYR A 384      -9.552  -0.021   3.501  1.00  0.00           H  
ATOM   1208  HB3 TYR A 384     -10.421  -0.964   2.273  1.00  0.00           H  
ATOM   1209  HD1 TYR A 384      -9.425   2.399   3.409  1.00  0.00           H  
ATOM   1210  HD2 TYR A 384     -11.370   0.186   0.236  1.00  0.00           H  
ATOM   1211  HE1 TYR A 384      -9.699   4.454   2.087  1.00  0.00           H  
ATOM   1212  HE2 TYR A 384     -11.678   2.231  -1.038  1.00  0.00           H  
ATOM   1213  HH  TYR A 384     -10.567   5.432   0.371  1.00  0.00           H  
ATOM   1214  N   LYS A 385     -11.048  -2.120   5.028  1.00  0.00           N  
ATOM   1215  CA  LYS A 385     -10.869  -3.021   6.142  1.00  0.00           C  
ATOM   1216  C   LYS A 385      -9.688  -3.844   5.703  1.00  0.00           C  
ATOM   1217  O   LYS A 385      -9.713  -4.456   4.637  1.00  0.00           O  
ATOM   1218  CB  LYS A 385     -12.181  -3.758   6.368  1.00  0.00           C  
ATOM   1219  CG  LYS A 385     -13.249  -2.914   7.083  1.00  0.00           C  
ATOM   1220  CD  LYS A 385     -12.977  -2.694   8.577  1.00  0.00           C  
ATOM   1221  CE  LYS A 385     -13.958  -1.689   9.201  1.00  0.00           C  
ATOM   1222  NZ  LYS A 385     -13.724  -1.455  10.659  1.00  0.00           N  
ATOM   1223  H   LYS A 385     -11.136  -2.535   4.096  1.00  0.00           H  
ATOM   1224  HA  LYS A 385     -10.597  -2.476   7.042  1.00  0.00           H  
ATOM   1225  HB2 LYS A 385     -12.521  -4.040   5.382  1.00  0.00           H  
ATOM   1226  HB3 LYS A 385     -12.024  -4.648   6.950  1.00  0.00           H  
ATOM   1227  HG2 LYS A 385     -13.240  -1.961   6.567  1.00  0.00           H  
ATOM   1228  HG3 LYS A 385     -14.233  -3.385   6.991  1.00  0.00           H  
ATOM   1229  HD2 LYS A 385     -13.106  -3.682   9.013  1.00  0.00           H  
ATOM   1230  HD3 LYS A 385     -11.958  -2.332   8.757  1.00  0.00           H  
ATOM   1231  HE2 LYS A 385     -13.801  -0.771   8.636  1.00  0.00           H  
ATOM   1232  HE3 LYS A 385     -15.000  -2.027   9.072  1.00  0.00           H  
ATOM   1233  HZ1 LYS A 385     -13.830  -2.310  11.193  1.00  0.00           H  
ATOM   1234  HZ2 LYS A 385     -12.794  -1.072  10.842  1.00  0.00           H  
ATOM   1235  HZ3 LYS A 385     -14.395  -0.789  11.028  1.00  0.00           H  
ATOM   1236  N   PHE A 386      -8.619  -3.785   6.490  1.00  0.00           N  
ATOM   1237  CA  PHE A 386      -7.314  -4.173   6.021  1.00  0.00           C  
ATOM   1238  C   PHE A 386      -6.585  -4.993   7.075  1.00  0.00           C  
ATOM   1239  O   PHE A 386      -6.998  -5.049   8.233  1.00  0.00           O  
ATOM   1240  CB  PHE A 386      -6.617  -2.843   5.708  1.00  0.00           C  
ATOM   1241  CG  PHE A 386      -5.414  -2.866   4.799  1.00  0.00           C  
ATOM   1242  CD1 PHE A 386      -5.554  -2.782   3.398  1.00  0.00           C  
ATOM   1243  CD2 PHE A 386      -4.142  -2.892   5.375  1.00  0.00           C  
ATOM   1244  CE1 PHE A 386      -4.413  -2.745   2.581  1.00  0.00           C  
ATOM   1245  CE2 PHE A 386      -3.004  -2.823   4.564  1.00  0.00           C  
ATOM   1246  CZ  PHE A 386      -3.134  -2.752   3.167  1.00  0.00           C  
ATOM   1247  H   PHE A 386      -8.653  -3.395   7.430  1.00  0.00           H  
ATOM   1248  HA  PHE A 386      -7.423  -4.749   5.109  1.00  0.00           H  
ATOM   1249  HB2 PHE A 386      -7.370  -2.239   5.212  1.00  0.00           H  
ATOM   1250  HB3 PHE A 386      -6.312  -2.346   6.643  1.00  0.00           H  
ATOM   1251  HD1 PHE A 386      -6.532  -2.733   2.944  1.00  0.00           H  
ATOM   1252  HD2 PHE A 386      -4.046  -2.959   6.444  1.00  0.00           H  
ATOM   1253  HE1 PHE A 386      -4.525  -2.709   1.506  1.00  0.00           H  
ATOM   1254  HE2 PHE A 386      -2.030  -2.856   5.020  1.00  0.00           H  
ATOM   1255  HZ  PHE A 386      -2.250  -2.716   2.549  1.00  0.00           H  
ATOM   1256  N   ARG A 387      -5.502  -5.660   6.710  1.00  0.00           N  
ATOM   1257  CA  ARG A 387      -4.614  -6.300   7.702  1.00  0.00           C  
ATOM   1258  C   ARG A 387      -3.178  -6.402   7.208  1.00  0.00           C  
ATOM   1259  O   ARG A 387      -2.940  -6.492   6.010  1.00  0.00           O  
ATOM   1260  CB  ARG A 387      -5.136  -7.683   8.164  1.00  0.00           C  
ATOM   1261  CG  ARG A 387      -5.005  -8.868   7.199  1.00  0.00           C  
ATOM   1262  CD  ARG A 387      -5.635  -8.499   5.862  1.00  0.00           C  
ATOM   1263  NE  ARG A 387      -5.766  -9.613   4.893  1.00  0.00           N  
ATOM   1264  CZ  ARG A 387      -6.596 -10.665   4.917  1.00  0.00           C  
ATOM   1265  NH1 ARG A 387      -7.364 -10.933   5.975  1.00  0.00           N  
ATOM   1266  NH2 ARG A 387      -6.650 -11.452   3.848  1.00  0.00           N  
ATOM   1267  H   ARG A 387      -5.297  -5.700   5.701  1.00  0.00           H  
ATOM   1268  HA  ARG A 387      -4.608  -5.645   8.578  1.00  0.00           H  
ATOM   1269  HB2 ARG A 387      -4.557  -7.909   9.052  1.00  0.00           H  
ATOM   1270  HB3 ARG A 387      -6.200  -7.618   8.422  1.00  0.00           H  
ATOM   1271  HG2 ARG A 387      -3.939  -9.042   7.080  1.00  0.00           H  
ATOM   1272  HG3 ARG A 387      -5.492  -9.763   7.602  1.00  0.00           H  
ATOM   1273  HD2 ARG A 387      -6.591  -8.061   6.146  1.00  0.00           H  
ATOM   1274  HD3 ARG A 387      -5.007  -7.719   5.410  1.00  0.00           H  
ATOM   1275  HE  ARG A 387      -5.284  -9.474   4.008  1.00  0.00           H  
ATOM   1276 HH11 ARG A 387      -7.369 -10.337   6.792  1.00  0.00           H  
ATOM   1277 HH12 ARG A 387      -7.977 -11.741   6.000  1.00  0.00           H  
ATOM   1278 HH21 ARG A 387      -6.156 -11.182   2.994  1.00  0.00           H  
ATOM   1279 HH22 ARG A 387      -7.233 -12.279   3.798  1.00  0.00           H  
ATOM   1280  N   ALA A 388      -2.255  -6.477   8.159  1.00  0.00           N  
ATOM   1281  CA  ALA A 388      -0.833  -6.448   7.958  1.00  0.00           C  
ATOM   1282  C   ALA A 388      -0.140  -7.538   8.748  1.00  0.00           C  
ATOM   1283  O   ALA A 388      -0.743  -8.156   9.620  1.00  0.00           O  
ATOM   1284  CB  ALA A 388      -0.380  -5.104   8.525  1.00  0.00           C  
ATOM   1285  H   ALA A 388      -2.519  -6.379   9.124  1.00  0.00           H  
ATOM   1286  HA  ALA A 388      -0.589  -6.539   6.901  1.00  0.00           H  
ATOM   1287  HB1 ALA A 388      -0.786  -4.311   7.909  1.00  0.00           H  
ATOM   1288  HB2 ALA A 388      -0.757  -4.987   9.543  1.00  0.00           H  
ATOM   1289  HB3 ALA A 388       0.706  -5.018   8.551  1.00  0.00           H  
ATOM   1290  N   LYS A 389       1.161  -7.647   8.493  1.00  0.00           N  
ATOM   1291  CA  LYS A 389       2.189  -8.391   9.220  1.00  0.00           C  
ATOM   1292  C   LYS A 389       1.809  -9.818   9.620  1.00  0.00           C  
ATOM   1293  O   LYS A 389       2.269 -10.763   8.982  1.00  0.00           O  
ATOM   1294  CB  LYS A 389       2.631  -7.529  10.420  1.00  0.00           C  
ATOM   1295  CG  LYS A 389       3.709  -8.074  11.376  1.00  0.00           C  
ATOM   1296  CD  LYS A 389       5.109  -8.401  10.829  1.00  0.00           C  
ATOM   1297  CE  LYS A 389       5.175  -9.564   9.832  1.00  0.00           C  
ATOM   1298  NZ  LYS A 389       6.565  -9.961   9.479  1.00  0.00           N  
ATOM   1299  H   LYS A 389       1.494  -7.116   7.698  1.00  0.00           H  
ATOM   1300  HA  LYS A 389       3.013  -8.455   8.510  1.00  0.00           H  
ATOM   1301  HB2 LYS A 389       2.989  -6.616   9.965  1.00  0.00           H  
ATOM   1302  HB3 LYS A 389       1.768  -7.278  11.049  1.00  0.00           H  
ATOM   1303  HG2 LYS A 389       3.808  -7.263  12.089  1.00  0.00           H  
ATOM   1304  HG3 LYS A 389       3.348  -8.967  11.901  1.00  0.00           H  
ATOM   1305  HD2 LYS A 389       5.440  -7.492  10.341  1.00  0.00           H  
ATOM   1306  HD3 LYS A 389       5.778  -8.645  11.666  1.00  0.00           H  
ATOM   1307  HE2 LYS A 389       4.648 -10.376  10.331  1.00  0.00           H  
ATOM   1308  HE3 LYS A 389       4.668  -9.301   8.892  1.00  0.00           H  
ATOM   1309  HZ1 LYS A 389       6.565 -10.816   8.936  1.00  0.00           H  
ATOM   1310  HZ2 LYS A 389       7.003  -9.261   8.875  1.00  0.00           H  
ATOM   1311  HZ3 LYS A 389       7.145 -10.110  10.296  1.00  0.00           H  
ATOM   1312  N   ASP A 390       1.011  -9.972  10.672  1.00  0.00           N  
ATOM   1313  CA  ASP A 390       0.689 -11.259  11.306  1.00  0.00           C  
ATOM   1314  C   ASP A 390      -0.814 -11.547  11.175  1.00  0.00           C  
ATOM   1315  O   ASP A 390      -1.392 -12.337  11.924  1.00  0.00           O  
ATOM   1316  CB  ASP A 390       1.167 -11.242  12.762  1.00  0.00           C  
ATOM   1317  CG  ASP A 390       1.050 -12.613  13.464  1.00  0.00           C  
ATOM   1318  OD1 ASP A 390       1.534 -13.629  12.906  1.00  0.00           O  
ATOM   1319  OD2 ASP A 390       0.546 -12.673  14.614  1.00  0.00           O  
ATOM   1320  H   ASP A 390       0.584  -9.138  11.070  1.00  0.00           H  
ATOM   1321  HA  ASP A 390       1.226 -12.056  10.790  1.00  0.00           H  
ATOM   1322  HB2 ASP A 390       2.213 -10.968  12.691  1.00  0.00           H  
ATOM   1323  HB3 ASP A 390       0.624 -10.489  13.349  1.00  0.00           H  
ATOM   1324  N   GLY A 391      -1.474 -10.864  10.230  1.00  0.00           N  
ATOM   1325  CA  GLY A 391      -2.924 -10.870  10.107  1.00  0.00           C  
ATOM   1326  C   GLY A 391      -3.587  -9.927  11.116  1.00  0.00           C  
ATOM   1327  O   GLY A 391      -4.689 -10.207  11.591  1.00  0.00           O  
ATOM   1328  H   GLY A 391      -0.946 -10.201   9.665  1.00  0.00           H  
ATOM   1329  HA2 GLY A 391      -3.100 -10.518   9.095  1.00  0.00           H  
ATOM   1330  HA3 GLY A 391      -3.343 -11.875  10.251  1.00  0.00           H  
ATOM   1331  N   SER A 392      -2.903  -8.833  11.469  1.00  0.00           N  
ATOM   1332  CA  SER A 392      -3.341  -7.802  12.400  1.00  0.00           C  
ATOM   1333  C   SER A 392      -4.534  -7.058  11.789  1.00  0.00           C  
ATOM   1334  O   SER A 392      -4.357  -6.126  11.002  1.00  0.00           O  
ATOM   1335  CB  SER A 392      -2.156  -6.879  12.712  1.00  0.00           C  
ATOM   1336  OG  SER A 392      -0.974  -7.616  13.026  1.00  0.00           O  
ATOM   1337  H   SER A 392      -1.996  -8.677  11.046  1.00  0.00           H  
ATOM   1338  HA  SER A 392      -3.655  -8.275  13.332  1.00  0.00           H  
ATOM   1339  HB2 SER A 392      -1.995  -6.312  11.799  1.00  0.00           H  
ATOM   1340  HB3 SER A 392      -2.387  -6.215  13.554  1.00  0.00           H  
ATOM   1341  HG  SER A 392      -0.296  -6.998  13.364  1.00  0.00           H  
ATOM   1342  N   PHE A 393      -5.746  -7.544  12.060  1.00  0.00           N  
ATOM   1343  CA  PHE A 393      -6.969  -7.087  11.422  1.00  0.00           C  
ATOM   1344  C   PHE A 393      -7.318  -5.689  11.922  1.00  0.00           C  
ATOM   1345  O   PHE A 393      -7.430  -5.453  13.127  1.00  0.00           O  
ATOM   1346  CB  PHE A 393      -8.091  -8.116  11.618  1.00  0.00           C  
ATOM   1347  CG  PHE A 393      -8.498  -8.471  13.043  1.00  0.00           C  
ATOM   1348  CD1 PHE A 393      -9.518  -7.748  13.697  1.00  0.00           C  
ATOM   1349  CD2 PHE A 393      -7.874  -9.543  13.711  1.00  0.00           C  
ATOM   1350  CE1 PHE A 393      -9.896  -8.082  15.010  1.00  0.00           C  
ATOM   1351  CE2 PHE A 393      -8.250  -9.874  15.027  1.00  0.00           C  
ATOM   1352  CZ  PHE A 393      -9.261  -9.144  15.677  1.00  0.00           C  
ATOM   1353  H   PHE A 393      -5.824  -8.306  12.718  1.00  0.00           H  
ATOM   1354  HA  PHE A 393      -6.776  -7.018  10.355  1.00  0.00           H  
ATOM   1355  HB2 PHE A 393      -8.936  -7.673  11.102  1.00  0.00           H  
ATOM   1356  HB3 PHE A 393      -7.820  -9.058  11.117  1.00  0.00           H  
ATOM   1357  HD1 PHE A 393     -10.011  -6.927  13.194  1.00  0.00           H  
ATOM   1358  HD2 PHE A 393      -7.104 -10.121  13.219  1.00  0.00           H  
ATOM   1359  HE1 PHE A 393     -10.674  -7.519  15.509  1.00  0.00           H  
ATOM   1360  HE2 PHE A 393      -7.764 -10.695  15.539  1.00  0.00           H  
ATOM   1361  HZ  PHE A 393      -9.551  -9.399  16.688  1.00  0.00           H  
ATOM   1362  N   VAL A 394      -7.451  -4.749  10.985  1.00  0.00           N  
ATOM   1363  CA  VAL A 394      -7.565  -3.328  11.309  1.00  0.00           C  
ATOM   1364  C   VAL A 394      -8.403  -2.601  10.241  1.00  0.00           C  
ATOM   1365  O   VAL A 394      -8.870  -3.223   9.284  1.00  0.00           O  
ATOM   1366  CB  VAL A 394      -6.118  -2.838  11.556  1.00  0.00           C  
ATOM   1367  CG1 VAL A 394      -5.286  -2.743  10.273  1.00  0.00           C  
ATOM   1368  CG2 VAL A 394      -6.085  -1.562  12.396  1.00  0.00           C  
ATOM   1369  H   VAL A 394      -7.240  -4.983  10.009  1.00  0.00           H  
ATOM   1370  HA  VAL A 394      -8.106  -3.196  12.244  1.00  0.00           H  
ATOM   1371  HB  VAL A 394      -5.619  -3.588  12.177  1.00  0.00           H  
ATOM   1372 HG11 VAL A 394      -4.262  -2.468  10.532  1.00  0.00           H  
ATOM   1373 HG12 VAL A 394      -5.253  -3.712   9.776  1.00  0.00           H  
ATOM   1374 HG13 VAL A 394      -5.706  -2.008   9.589  1.00  0.00           H  
ATOM   1375 HG21 VAL A 394      -5.052  -1.323  12.659  1.00  0.00           H  
ATOM   1376 HG22 VAL A 394      -6.524  -0.730  11.852  1.00  0.00           H  
ATOM   1377 HG23 VAL A 394      -6.637  -1.714  13.323  1.00  0.00           H  
ATOM   1378  N   THR A 395      -8.664  -1.302  10.396  1.00  0.00           N  
ATOM   1379  CA  THR A 395      -9.372  -0.539   9.367  1.00  0.00           C  
ATOM   1380  C   THR A 395      -8.311   0.088   8.469  1.00  0.00           C  
ATOM   1381  O   THR A 395      -7.114  -0.022   8.725  1.00  0.00           O  
ATOM   1382  CB  THR A 395     -10.304   0.489  10.050  1.00  0.00           C  
ATOM   1383  OG1 THR A 395     -11.111  -0.215  10.974  1.00  0.00           O  
ATOM   1384  CG2 THR A 395     -11.283   1.253   9.160  1.00  0.00           C  
ATOM   1385  H   THR A 395      -8.168  -0.760  11.103  1.00  0.00           H  
ATOM   1386  HA  THR A 395      -9.989  -1.185   8.748  1.00  0.00           H  
ATOM   1387  HB  THR A 395      -9.726   1.245  10.576  1.00  0.00           H  
ATOM   1388  HG1 THR A 395     -10.598  -0.368  11.796  1.00  0.00           H  
ATOM   1389 HG21 THR A 395     -12.045   1.727   9.782  1.00  0.00           H  
ATOM   1390 HG22 THR A 395     -10.763   2.038   8.614  1.00  0.00           H  
ATOM   1391 HG23 THR A 395     -11.779   0.594   8.453  1.00  0.00           H  
ATOM   1392  N   LEU A 396      -8.747   0.714   7.391  1.00  0.00           N  
ATOM   1393  CA  LEU A 396      -7.958   1.667   6.640  1.00  0.00           C  
ATOM   1394  C   LEU A 396      -8.983   2.703   6.200  1.00  0.00           C  
ATOM   1395  O   LEU A 396     -10.179   2.430   6.114  1.00  0.00           O  
ATOM   1396  CB  LEU A 396      -7.148   1.057   5.498  1.00  0.00           C  
ATOM   1397  CG  LEU A 396      -5.765   1.659   5.193  1.00  0.00           C  
ATOM   1398  CD1 LEU A 396      -4.730   1.408   6.288  1.00  0.00           C  
ATOM   1399  CD2 LEU A 396      -5.232   1.032   3.898  1.00  0.00           C  
ATOM   1400  H   LEU A 396      -9.733   0.662   7.140  1.00  0.00           H  
ATOM   1401  HA  LEU A 396      -7.279   2.124   7.343  1.00  0.00           H  
ATOM   1402  HB2 LEU A 396      -7.001   0.029   5.798  1.00  0.00           H  
ATOM   1403  HB3 LEU A 396      -7.716   1.185   4.576  1.00  0.00           H  
ATOM   1404  HG  LEU A 396      -5.873   2.731   5.060  1.00  0.00           H  
ATOM   1405 HD11 LEU A 396      -4.561   0.336   6.421  1.00  0.00           H  
ATOM   1406 HD12 LEU A 396      -3.799   1.912   6.034  1.00  0.00           H  
ATOM   1407 HD13 LEU A 396      -5.075   1.830   7.221  1.00  0.00           H  
ATOM   1408 HD21 LEU A 396      -5.925   1.206   3.072  1.00  0.00           H  
ATOM   1409 HD22 LEU A 396      -4.259   1.447   3.640  1.00  0.00           H  
ATOM   1410 HD23 LEU A 396      -5.115  -0.047   4.024  1.00  0.00           H  
ATOM   1411  N   LYS A 397      -8.555   3.922   5.970  1.00  0.00           N  
ATOM   1412  CA  LYS A 397      -9.402   5.081   5.820  1.00  0.00           C  
ATOM   1413  C   LYS A 397      -8.426   5.922   5.033  1.00  0.00           C  
ATOM   1414  O   LYS A 397      -7.368   6.253   5.563  1.00  0.00           O  
ATOM   1415  CB  LYS A 397      -9.736   5.575   7.241  1.00  0.00           C  
ATOM   1416  CG  LYS A 397     -10.840   6.626   7.330  1.00  0.00           C  
ATOM   1417  CD  LYS A 397     -12.252   6.026   7.307  1.00  0.00           C  
ATOM   1418  CE  LYS A 397     -12.685   5.282   8.583  1.00  0.00           C  
ATOM   1419  NZ  LYS A 397     -14.169   5.234   8.741  1.00  0.00           N  
ATOM   1420  H   LYS A 397      -7.557   4.113   5.932  1.00  0.00           H  
ATOM   1421  HA  LYS A 397     -10.295   4.837   5.243  1.00  0.00           H  
ATOM   1422  HB2 LYS A 397     -10.058   4.681   7.771  1.00  0.00           H  
ATOM   1423  HB3 LYS A 397      -8.851   5.968   7.751  1.00  0.00           H  
ATOM   1424  HG2 LYS A 397     -10.671   7.116   8.284  1.00  0.00           H  
ATOM   1425  HG3 LYS A 397     -10.760   7.354   6.512  1.00  0.00           H  
ATOM   1426  HD2 LYS A 397     -12.883   6.893   7.162  1.00  0.00           H  
ATOM   1427  HD3 LYS A 397     -12.350   5.321   6.473  1.00  0.00           H  
ATOM   1428  HE2 LYS A 397     -12.284   4.275   8.457  1.00  0.00           H  
ATOM   1429  HE3 LYS A 397     -12.263   5.755   9.486  1.00  0.00           H  
ATOM   1430  HZ1 LYS A 397     -14.551   6.158   8.904  1.00  0.00           H  
ATOM   1431  HZ2 LYS A 397     -14.613   4.866   7.898  1.00  0.00           H  
ATOM   1432  HZ3 LYS A 397     -14.447   4.655   9.525  1.00  0.00           H  
ATOM   1433  N   SER A 398      -8.666   6.126   3.751  1.00  0.00           N  
ATOM   1434  CA  SER A 398      -7.598   6.579   2.870  1.00  0.00           C  
ATOM   1435  C   SER A 398      -8.137   7.440   1.753  1.00  0.00           C  
ATOM   1436  O   SER A 398      -9.339   7.427   1.483  1.00  0.00           O  
ATOM   1437  CB  SER A 398      -6.922   5.341   2.281  1.00  0.00           C  
ATOM   1438  OG  SER A 398      -6.645   4.343   3.261  1.00  0.00           O  
ATOM   1439  H   SER A 398      -9.579   5.933   3.353  1.00  0.00           H  
ATOM   1440  HA  SER A 398      -6.860   7.158   3.428  1.00  0.00           H  
ATOM   1441  HB2 SER A 398      -7.653   4.964   1.577  1.00  0.00           H  
ATOM   1442  HB3 SER A 398      -5.991   5.574   1.755  1.00  0.00           H  
ATOM   1443  HG  SER A 398      -6.420   3.511   2.801  1.00  0.00           H  
ATOM   1444  N   GLN A 399      -7.221   8.140   1.092  1.00  0.00           N  
ATOM   1445  CA  GLN A 399      -7.489   9.046   0.000  1.00  0.00           C  
ATOM   1446  C   GLN A 399      -6.534   8.640  -1.122  1.00  0.00           C  
ATOM   1447  O   GLN A 399      -5.314   8.656  -0.921  1.00  0.00           O  
ATOM   1448  CB  GLN A 399      -7.294  10.513   0.426  1.00  0.00           C  
ATOM   1449  CG  GLN A 399      -7.609  10.857   1.886  1.00  0.00           C  
ATOM   1450  CD  GLN A 399      -7.740  12.362   2.132  1.00  0.00           C  
ATOM   1451  OE1 GLN A 399      -6.843  13.003   2.676  1.00  0.00           O  
ATOM   1452  NE2 GLN A 399      -8.856  12.957   1.733  1.00  0.00           N  
ATOM   1453  H   GLN A 399      -6.239   8.013   1.334  1.00  0.00           H  
ATOM   1454  HA  GLN A 399      -8.521   8.917  -0.306  1.00  0.00           H  
ATOM   1455  HB2 GLN A 399      -6.245  10.731   0.245  1.00  0.00           H  
ATOM   1456  HB3 GLN A 399      -7.924  11.158  -0.200  1.00  0.00           H  
ATOM   1457  HG2 GLN A 399      -8.559  10.373   2.076  1.00  0.00           H  
ATOM   1458  HG3 GLN A 399      -6.832  10.460   2.557  1.00  0.00           H  
ATOM   1459 HE21 GLN A 399      -9.575  12.403   1.263  1.00  0.00           H  
ATOM   1460 HE22 GLN A 399      -8.992  13.949   1.870  1.00  0.00           H  
ATOM   1461  N   TRP A 400      -7.058   8.275  -2.290  1.00  0.00           N  
ATOM   1462  CA  TRP A 400      -6.234   7.810  -3.398  1.00  0.00           C  
ATOM   1463  C   TRP A 400      -6.543   8.632  -4.635  1.00  0.00           C  
ATOM   1464  O   TRP A 400      -7.720   8.864  -4.925  1.00  0.00           O  
ATOM   1465  CB  TRP A 400      -6.472   6.329  -3.708  1.00  0.00           C  
ATOM   1466  CG  TRP A 400      -6.922   5.377  -2.635  1.00  0.00           C  
ATOM   1467  CD1 TRP A 400      -8.203   5.219  -2.242  1.00  0.00           C  
ATOM   1468  CD2 TRP A 400      -6.154   4.435  -1.817  1.00  0.00           C  
ATOM   1469  NE1 TRP A 400      -8.264   4.288  -1.230  1.00  0.00           N  
ATOM   1470  CE2 TRP A 400      -7.018   3.840  -0.857  1.00  0.00           C  
ATOM   1471  CE3 TRP A 400      -4.821   3.997  -1.789  1.00  0.00           C  
ATOM   1472  CZ2 TRP A 400      -6.547   2.993   0.160  1.00  0.00           C  
ATOM   1473  CZ3 TRP A 400      -4.317   3.187  -0.766  1.00  0.00           C  
ATOM   1474  CH2 TRP A 400      -5.166   2.737   0.254  1.00  0.00           C  
ATOM   1475  H   TRP A 400      -8.065   8.334  -2.430  1.00  0.00           H  
ATOM   1476  HA  TRP A 400      -5.192   7.965  -3.141  1.00  0.00           H  
ATOM   1477  HB2 TRP A 400      -7.273   6.389  -4.422  1.00  0.00           H  
ATOM   1478  HB3 TRP A 400      -5.596   5.903  -4.202  1.00  0.00           H  
ATOM   1479  HD1 TRP A 400      -9.056   5.746  -2.657  1.00  0.00           H  
ATOM   1480  HE1 TRP A 400      -9.145   4.005  -0.816  1.00  0.00           H  
ATOM   1481  HE3 TRP A 400      -4.166   4.292  -2.574  1.00  0.00           H  
ATOM   1482  HZ2 TRP A 400      -7.240   2.548   0.860  1.00  0.00           H  
ATOM   1483  HZ3 TRP A 400      -3.273   2.924  -0.766  1.00  0.00           H  
ATOM   1484  HH2 TRP A 400      -4.781   2.091   1.028  1.00  0.00           H  
ATOM   1485  N   PHE A 401      -5.508   9.023  -5.377  1.00  0.00           N  
ATOM   1486  CA  PHE A 401      -5.608   9.869  -6.549  1.00  0.00           C  
ATOM   1487  C   PHE A 401      -4.893   9.205  -7.718  1.00  0.00           C  
ATOM   1488  O   PHE A 401      -3.783   8.695  -7.578  1.00  0.00           O  
ATOM   1489  CB  PHE A 401      -5.148  11.307  -6.277  1.00  0.00           C  
ATOM   1490  CG  PHE A 401      -3.920  11.645  -5.442  1.00  0.00           C  
ATOM   1491  CD1 PHE A 401      -3.849  11.283  -4.080  1.00  0.00           C  
ATOM   1492  CD2 PHE A 401      -2.929  12.488  -5.981  1.00  0.00           C  
ATOM   1493  CE1 PHE A 401      -2.751  11.673  -3.294  1.00  0.00           C  
ATOM   1494  CE2 PHE A 401      -1.834  12.888  -5.193  1.00  0.00           C  
ATOM   1495  CZ  PHE A 401      -1.734  12.465  -3.855  1.00  0.00           C  
ATOM   1496  H   PHE A 401      -4.564   8.737  -5.128  1.00  0.00           H  
ATOM   1497  HA  PHE A 401      -6.656   9.947  -6.811  1.00  0.00           H  
ATOM   1498  HB2 PHE A 401      -5.037  11.718  -7.272  1.00  0.00           H  
ATOM   1499  HB3 PHE A 401      -5.951  11.819  -5.767  1.00  0.00           H  
ATOM   1500  HD1 PHE A 401      -4.646  10.720  -3.622  1.00  0.00           H  
ATOM   1501  HD2 PHE A 401      -3.011  12.830  -7.005  1.00  0.00           H  
ATOM   1502  HE1 PHE A 401      -2.703  11.380  -2.253  1.00  0.00           H  
ATOM   1503  HE2 PHE A 401      -1.067  13.525  -5.615  1.00  0.00           H  
ATOM   1504  HZ  PHE A 401      -0.891  12.775  -3.250  1.00  0.00           H  
ATOM   1505  N   SER A 402      -5.561   9.139  -8.867  1.00  0.00           N  
ATOM   1506  CA  SER A 402      -5.015   8.485 -10.042  1.00  0.00           C  
ATOM   1507  C   SER A 402      -3.802   9.260 -10.573  1.00  0.00           C  
ATOM   1508  O   SER A 402      -3.658  10.460 -10.319  1.00  0.00           O  
ATOM   1509  CB  SER A 402      -6.121   8.295 -11.087  1.00  0.00           C  
ATOM   1510  OG  SER A 402      -7.236   9.171 -10.925  1.00  0.00           O  
ATOM   1511  H   SER A 402      -6.481   9.564  -8.956  1.00  0.00           H  
ATOM   1512  HA  SER A 402      -4.645   7.506  -9.723  1.00  0.00           H  
ATOM   1513  HB2 SER A 402      -5.644   8.491 -12.037  1.00  0.00           H  
ATOM   1514  HB3 SER A 402      -6.505   7.269 -11.064  1.00  0.00           H  
ATOM   1515  HG  SER A 402      -8.051   8.632 -10.816  1.00  0.00           H  
ATOM   1516  N   PHE A 403      -2.943   8.570 -11.328  1.00  0.00           N  
ATOM   1517  CA  PHE A 403      -1.724   9.140 -11.879  1.00  0.00           C  
ATOM   1518  C   PHE A 403      -1.569   8.653 -13.310  1.00  0.00           C  
ATOM   1519  O   PHE A 403      -1.789   7.477 -13.627  1.00  0.00           O  
ATOM   1520  CB  PHE A 403      -0.499   8.761 -11.039  1.00  0.00           C  
ATOM   1521  CG  PHE A 403       0.803   9.346 -11.558  1.00  0.00           C  
ATOM   1522  CD1 PHE A 403       1.537   8.668 -12.553  1.00  0.00           C  
ATOM   1523  CD2 PHE A 403       1.245  10.603 -11.101  1.00  0.00           C  
ATOM   1524  CE1 PHE A 403       2.696   9.250 -13.097  1.00  0.00           C  
ATOM   1525  CE2 PHE A 403       2.411  11.178 -11.636  1.00  0.00           C  
ATOM   1526  CZ  PHE A 403       3.135  10.503 -12.637  1.00  0.00           C  
ATOM   1527  H   PHE A 403      -3.115   7.583 -11.539  1.00  0.00           H  
ATOM   1528  HA  PHE A 403      -1.811  10.228 -11.886  1.00  0.00           H  
ATOM   1529  HB2 PHE A 403      -0.717   9.157 -10.055  1.00  0.00           H  
ATOM   1530  HB3 PHE A 403      -0.366   7.673 -10.981  1.00  0.00           H  
ATOM   1531  HD1 PHE A 403       1.208   7.702 -12.908  1.00  0.00           H  
ATOM   1532  HD2 PHE A 403       0.685  11.135 -10.341  1.00  0.00           H  
ATOM   1533  HE1 PHE A 403       3.251   8.735 -13.872  1.00  0.00           H  
ATOM   1534  HE2 PHE A 403       2.749  12.145 -11.285  1.00  0.00           H  
ATOM   1535  HZ  PHE A 403       4.032  10.947 -13.049  1.00  0.00           H  
ATOM   1536  N   THR A 404      -1.144   9.569 -14.169  1.00  0.00           N  
ATOM   1537  CA  THR A 404      -1.134   9.399 -15.602  1.00  0.00           C  
ATOM   1538  C   THR A 404       0.266   9.700 -16.121  1.00  0.00           C  
ATOM   1539  O   THR A 404       0.921  10.636 -15.659  1.00  0.00           O  
ATOM   1540  CB  THR A 404      -2.233  10.300 -16.230  1.00  0.00           C  
ATOM   1541  OG1 THR A 404      -2.215  10.338 -17.641  1.00  0.00           O  
ATOM   1542  CG2 THR A 404      -2.229  11.755 -15.752  1.00  0.00           C  
ATOM   1543  H   THR A 404      -0.852  10.476 -13.829  1.00  0.00           H  
ATOM   1544  HA  THR A 404      -1.376   8.364 -15.816  1.00  0.00           H  
ATOM   1545  HB  THR A 404      -3.201   9.882 -15.976  1.00  0.00           H  
ATOM   1546  HG1 THR A 404      -1.335  10.617 -17.956  1.00  0.00           H  
ATOM   1547 HG21 THR A 404      -3.052  12.287 -16.225  1.00  0.00           H  
ATOM   1548 HG22 THR A 404      -2.386  11.810 -14.675  1.00  0.00           H  
ATOM   1549 HG23 THR A 404      -1.288  12.243 -16.009  1.00  0.00           H  
ATOM   1550  N   ASN A 405       0.705   8.898 -17.095  1.00  0.00           N  
ATOM   1551  CA  ASN A 405       1.832   9.198 -17.954  1.00  0.00           C  
ATOM   1552  C   ASN A 405       1.436  10.498 -18.636  1.00  0.00           C  
ATOM   1553  O   ASN A 405       0.255  10.643 -18.954  1.00  0.00           O  
ATOM   1554  CB  ASN A 405       2.086   8.079 -18.959  1.00  0.00           C  
ATOM   1555  CG  ASN A 405       3.444   8.283 -19.603  1.00  0.00           C  
ATOM   1556  OD1 ASN A 405       3.539   8.742 -20.733  1.00  0.00           O  
ATOM   1557  ND2 ASN A 405       4.505   8.020 -18.859  1.00  0.00           N  
ATOM   1558  H   ASN A 405       0.128   8.134 -17.379  1.00  0.00           H  
ATOM   1559  HA  ASN A 405       2.718   9.361 -17.340  1.00  0.00           H  
ATOM   1560  HB2 ASN A 405       2.083   7.161 -18.384  1.00  0.00           H  
ATOM   1561  HB3 ASN A 405       1.321   8.046 -19.746  1.00  0.00           H  
ATOM   1562 HD21 ASN A 405       4.366   7.716 -17.884  1.00  0.00           H  
ATOM   1563 HD22 ASN A 405       5.439   8.135 -19.227  1.00  0.00           H  
ATOM   1564  N   PRO A 406       2.404  11.332 -19.028  1.00  0.00           N  
ATOM   1565  CA  PRO A 406       2.026  12.288 -20.071  1.00  0.00           C  
ATOM   1566  C   PRO A 406       3.141  12.534 -21.103  1.00  0.00           C  
ATOM   1567  O   PRO A 406       3.309  13.655 -21.590  1.00  0.00           O  
ATOM   1568  CB  PRO A 406       1.527  13.504 -19.289  1.00  0.00           C  
ATOM   1569  CG  PRO A 406       2.649  13.596 -18.272  1.00  0.00           C  
ATOM   1570  CD  PRO A 406       2.974  12.110 -17.958  1.00  0.00           C  
ATOM   1571  HA  PRO A 406       1.187  11.917 -20.654  1.00  0.00           H  
ATOM   1572  HB2 PRO A 406       1.457  14.425 -19.869  1.00  0.00           H  
ATOM   1573  HB3 PRO A 406       0.589  13.272 -18.767  1.00  0.00           H  
ATOM   1574  HG2 PRO A 406       3.447  14.165 -18.758  1.00  0.00           H  
ATOM   1575  HG3 PRO A 406       2.381  14.065 -17.326  1.00  0.00           H  
ATOM   1576  HD2 PRO A 406       4.024  11.838 -17.810  1.00  0.00           H  
ATOM   1577  HD3 PRO A 406       2.421  11.844 -17.055  1.00  0.00           H  
ATOM   1578  N   ASP A 407       3.814  11.469 -21.540  1.00  0.00           N  
ATOM   1579  CA  ASP A 407       4.085  11.345 -22.975  1.00  0.00           C  
ATOM   1580  C   ASP A 407       2.807  11.029 -23.750  1.00  0.00           C  
ATOM   1581  O   ASP A 407       2.701  11.428 -24.914  1.00  0.00           O  
ATOM   1582  CB  ASP A 407       5.164  10.302 -23.257  1.00  0.00           C  
ATOM   1583  CG  ASP A 407       5.533  10.238 -24.751  1.00  0.00           C  
ATOM   1584  OD1 ASP A 407       6.141  11.208 -25.267  1.00  0.00           O  
ATOM   1585  OD2 ASP A 407       5.260   9.202 -25.406  1.00  0.00           O  
ATOM   1586  H   ASP A 407       3.729  10.588 -21.041  1.00  0.00           H  
ATOM   1587  HA  ASP A 407       4.412  12.296 -23.377  1.00  0.00           H  
ATOM   1588  HB2 ASP A 407       6.018  10.638 -22.677  1.00  0.00           H  
ATOM   1589  HB3 ASP A 407       4.853   9.300 -22.931  1.00  0.00           H  
ATOM   1590  N   THR A 408       1.809  10.406 -23.106  1.00  0.00           N  
ATOM   1591  CA  THR A 408       0.616   9.935 -23.803  1.00  0.00           C  
ATOM   1592  C   THR A 408      -0.724  10.370 -23.182  1.00  0.00           C  
ATOM   1593  O   THR A 408      -1.726  10.428 -23.902  1.00  0.00           O  
ATOM   1594  CB  THR A 408       0.645   8.400 -23.846  1.00  0.00           C  
ATOM   1595  OG1 THR A 408       0.679   7.944 -22.510  1.00  0.00           O  
ATOM   1596  CG2 THR A 408       1.858   7.846 -24.601  1.00  0.00           C  
ATOM   1597  H   THR A 408       2.009   9.964 -22.219  1.00  0.00           H  
ATOM   1598  HA  THR A 408       0.665  10.329 -24.817  1.00  0.00           H  
ATOM   1599  HB  THR A 408      -0.261   8.031 -24.330  1.00  0.00           H  
ATOM   1600  HG1 THR A 408       0.452   6.989 -22.543  1.00  0.00           H  
ATOM   1601 HG21 THR A 408       1.780   6.761 -24.675  1.00  0.00           H  
ATOM   1602 HG22 THR A 408       1.885   8.259 -25.609  1.00  0.00           H  
ATOM   1603 HG23 THR A 408       2.783   8.102 -24.081  1.00  0.00           H  
ATOM   1604  N   LYS A 409      -0.748  10.679 -21.876  1.00  0.00           N  
ATOM   1605  CA  LYS A 409      -1.956  10.903 -21.076  1.00  0.00           C  
ATOM   1606  C   LYS A 409      -2.775   9.617 -20.978  1.00  0.00           C  
ATOM   1607  O   LYS A 409      -3.832   9.476 -21.597  1.00  0.00           O  
ATOM   1608  CB  LYS A 409      -2.735  12.136 -21.535  1.00  0.00           C  
ATOM   1609  CG  LYS A 409      -3.725  12.707 -20.502  1.00  0.00           C  
ATOM   1610  CD  LYS A 409      -3.069  13.509 -19.363  1.00  0.00           C  
ATOM   1611  CE  LYS A 409      -4.018  13.935 -18.231  1.00  0.00           C  
ATOM   1612  NZ  LYS A 409      -5.026  14.968 -18.596  1.00  0.00           N  
ATOM   1613  H   LYS A 409       0.104  10.540 -21.352  1.00  0.00           H  
ATOM   1614  HA  LYS A 409      -1.627  11.142 -20.072  1.00  0.00           H  
ATOM   1615  HB2 LYS A 409      -1.955  12.860 -21.728  1.00  0.00           H  
ATOM   1616  HB3 LYS A 409      -3.292  11.899 -22.448  1.00  0.00           H  
ATOM   1617  HG2 LYS A 409      -4.349  13.374 -21.088  1.00  0.00           H  
ATOM   1618  HG3 LYS A 409      -4.341  11.915 -20.059  1.00  0.00           H  
ATOM   1619  HD2 LYS A 409      -2.336  12.831 -18.937  1.00  0.00           H  
ATOM   1620  HD3 LYS A 409      -2.557  14.405 -19.742  1.00  0.00           H  
ATOM   1621  HE2 LYS A 409      -4.515  13.012 -17.938  1.00  0.00           H  
ATOM   1622  HE3 LYS A 409      -3.440  14.333 -17.382  1.00  0.00           H  
ATOM   1623  HZ1 LYS A 409      -5.586  15.184 -17.764  1.00  0.00           H  
ATOM   1624  HZ2 LYS A 409      -4.587  15.829 -18.896  1.00  0.00           H  
ATOM   1625  HZ3 LYS A 409      -5.658  14.653 -19.320  1.00  0.00           H  
ATOM   1626  N   GLU A 410      -2.280   8.669 -20.183  1.00  0.00           N  
ATOM   1627  CA  GLU A 410      -2.983   7.438 -19.843  1.00  0.00           C  
ATOM   1628  C   GLU A 410      -2.729   7.118 -18.375  1.00  0.00           C  
ATOM   1629  O   GLU A 410      -1.641   7.401 -17.872  1.00  0.00           O  
ATOM   1630  CB  GLU A 410      -2.518   6.299 -20.765  1.00  0.00           C  
ATOM   1631  CG  GLU A 410      -1.105   5.760 -20.496  1.00  0.00           C  
ATOM   1632  CD  GLU A 410      -0.606   4.838 -21.625  1.00  0.00           C  
ATOM   1633  OE1 GLU A 410      -0.854   3.608 -21.568  1.00  0.00           O  
ATOM   1634  OE2 GLU A 410       0.040   5.348 -22.571  1.00  0.00           O  
ATOM   1635  H   GLU A 410      -1.443   8.858 -19.643  1.00  0.00           H  
ATOM   1636  HA  GLU A 410      -4.050   7.607 -19.971  1.00  0.00           H  
ATOM   1637  HB2 GLU A 410      -3.240   5.508 -20.591  1.00  0.00           H  
ATOM   1638  HB3 GLU A 410      -2.564   6.611 -21.817  1.00  0.00           H  
ATOM   1639  HG2 GLU A 410      -0.482   6.647 -20.441  1.00  0.00           H  
ATOM   1640  HG3 GLU A 410      -1.039   5.220 -19.541  1.00  0.00           H  
ATOM   1641  N   LEU A 411      -3.718   6.519 -17.700  1.00  0.00           N  
ATOM   1642  CA  LEU A 411      -3.609   6.063 -16.325  1.00  0.00           C  
ATOM   1643  C   LEU A 411      -2.467   5.056 -16.306  1.00  0.00           C  
ATOM   1644  O   LEU A 411      -2.531   4.009 -16.959  1.00  0.00           O  
ATOM   1645  CB  LEU A 411      -4.932   5.428 -15.851  1.00  0.00           C  
ATOM   1646  CG  LEU A 411      -5.071   5.074 -14.352  1.00  0.00           C  
ATOM   1647  CD1 LEU A 411      -3.925   4.260 -13.761  1.00  0.00           C  
ATOM   1648  CD2 LEU A 411      -5.229   6.317 -13.484  1.00  0.00           C  
ATOM   1649  H   LEU A 411      -4.525   6.197 -18.200  1.00  0.00           H  
ATOM   1650  HA  LEU A 411      -3.365   6.924 -15.700  1.00  0.00           H  
ATOM   1651  HB2 LEU A 411      -5.689   6.164 -16.096  1.00  0.00           H  
ATOM   1652  HB3 LEU A 411      -5.134   4.505 -16.411  1.00  0.00           H  
ATOM   1653  HG  LEU A 411      -5.970   4.476 -14.232  1.00  0.00           H  
ATOM   1654 HD11 LEU A 411      -4.220   3.870 -12.787  1.00  0.00           H  
ATOM   1655 HD12 LEU A 411      -3.672   3.429 -14.423  1.00  0.00           H  
ATOM   1656 HD13 LEU A 411      -3.062   4.899 -13.604  1.00  0.00           H  
ATOM   1657 HD21 LEU A 411      -6.196   6.770 -13.698  1.00  0.00           H  
ATOM   1658 HD22 LEU A 411      -5.210   6.023 -12.437  1.00  0.00           H  
ATOM   1659 HD23 LEU A 411      -4.425   7.031 -13.673  1.00  0.00           H  
ATOM   1660  N   GLU A 412      -1.439   5.405 -15.552  1.00  0.00           N  
ATOM   1661  CA  GLU A 412      -0.204   4.653 -15.448  1.00  0.00           C  
ATOM   1662  C   GLU A 412       0.030   4.108 -14.017  1.00  0.00           C  
ATOM   1663  O   GLU A 412       0.630   3.040 -13.890  1.00  0.00           O  
ATOM   1664  CB  GLU A 412       0.935   5.469 -16.095  1.00  0.00           C  
ATOM   1665  CG  GLU A 412       1.883   6.271 -15.198  1.00  0.00           C  
ATOM   1666  CD  GLU A 412       3.342   6.270 -15.715  1.00  0.00           C  
ATOM   1667  OE1 GLU A 412       4.014   5.213 -15.635  1.00  0.00           O  
ATOM   1668  OE2 GLU A 412       3.827   7.313 -16.217  1.00  0.00           O  
ATOM   1669  H   GLU A 412      -1.507   6.309 -15.114  1.00  0.00           H  
ATOM   1670  HA  GLU A 412      -0.314   3.766 -16.076  1.00  0.00           H  
ATOM   1671  HB2 GLU A 412       1.514   4.720 -16.597  1.00  0.00           H  
ATOM   1672  HB3 GLU A 412       0.561   6.136 -16.884  1.00  0.00           H  
ATOM   1673  HG2 GLU A 412       1.459   7.266 -15.179  1.00  0.00           H  
ATOM   1674  HG3 GLU A 412       1.901   5.879 -14.182  1.00  0.00           H  
ATOM   1675  N   TYR A 413      -0.501   4.744 -12.955  1.00  0.00           N  
ATOM   1676  CA  TYR A 413      -0.547   4.228 -11.571  1.00  0.00           C  
ATOM   1677  C   TYR A 413      -1.498   5.101 -10.762  1.00  0.00           C  
ATOM   1678  O   TYR A 413      -2.250   5.903 -11.307  1.00  0.00           O  
ATOM   1679  CB  TYR A 413       0.851   4.009 -10.947  1.00  0.00           C  
ATOM   1680  CG  TYR A 413       1.900   5.100 -11.001  1.00  0.00           C  
ATOM   1681  CD1 TYR A 413       1.977   6.088 -10.003  1.00  0.00           C  
ATOM   1682  CD2 TYR A 413       2.884   5.033 -12.000  1.00  0.00           C  
ATOM   1683  CE1 TYR A 413       3.034   7.018 -10.013  1.00  0.00           C  
ATOM   1684  CE2 TYR A 413       3.948   5.952 -12.015  1.00  0.00           C  
ATOM   1685  CZ  TYR A 413       4.030   6.950 -11.016  1.00  0.00           C  
ATOM   1686  OH  TYR A 413       5.081   7.823 -11.024  1.00  0.00           O  
ATOM   1687  H   TYR A 413      -1.028   5.606 -13.093  1.00  0.00           H  
ATOM   1688  HA  TYR A 413      -1.017   3.251 -11.517  1.00  0.00           H  
ATOM   1689  HB2 TYR A 413       0.670   3.763  -9.909  1.00  0.00           H  
ATOM   1690  HB3 TYR A 413       1.317   3.119 -11.393  1.00  0.00           H  
ATOM   1691  HD1 TYR A 413       1.241   6.123  -9.212  1.00  0.00           H  
ATOM   1692  HD2 TYR A 413       2.807   4.269 -12.765  1.00  0.00           H  
ATOM   1693  HE1 TYR A 413       3.082   7.782  -9.250  1.00  0.00           H  
ATOM   1694  HE2 TYR A 413       4.700   5.893 -12.788  1.00  0.00           H  
ATOM   1695  HH  TYR A 413       5.052   8.483 -10.310  1.00  0.00           H  
ATOM   1696  N   ILE A 414      -1.527   4.885  -9.461  1.00  0.00           N  
ATOM   1697  CA  ILE A 414      -2.296   5.618  -8.474  1.00  0.00           C  
ATOM   1698  C   ILE A 414      -1.265   6.047  -7.425  1.00  0.00           C  
ATOM   1699  O   ILE A 414      -0.272   5.352  -7.183  1.00  0.00           O  
ATOM   1700  CB  ILE A 414      -3.400   4.717  -7.856  1.00  0.00           C  
ATOM   1701  CG1 ILE A 414      -4.107   3.739  -8.815  1.00  0.00           C  
ATOM   1702  CG2 ILE A 414      -4.474   5.554  -7.127  1.00  0.00           C  
ATOM   1703  CD1 ILE A 414      -5.000   4.366  -9.884  1.00  0.00           C  
ATOM   1704  H   ILE A 414      -0.960   4.124  -9.098  1.00  0.00           H  
ATOM   1705  HA  ILE A 414      -2.744   6.499  -8.935  1.00  0.00           H  
ATOM   1706  HB  ILE A 414      -2.902   4.090  -7.124  1.00  0.00           H  
ATOM   1707 HG12 ILE A 414      -3.314   3.182  -9.305  1.00  0.00           H  
ATOM   1708 HG13 ILE A 414      -4.732   3.030  -8.257  1.00  0.00           H  
ATOM   1709 HG21 ILE A 414      -4.031   6.106  -6.298  1.00  0.00           H  
ATOM   1710 HG22 ILE A 414      -4.936   6.262  -7.813  1.00  0.00           H  
ATOM   1711 HG23 ILE A 414      -5.261   4.910  -6.728  1.00  0.00           H  
ATOM   1712 HD11 ILE A 414      -5.922   4.733  -9.434  1.00  0.00           H  
ATOM   1713 HD12 ILE A 414      -4.483   5.190 -10.370  1.00  0.00           H  
ATOM   1714 HD13 ILE A 414      -5.234   3.595 -10.617  1.00  0.00           H  
ATOM   1715  N   VAL A 415      -1.503   7.185  -6.796  1.00  0.00           N  
ATOM   1716  CA  VAL A 415      -0.688   7.726  -5.711  1.00  0.00           C  
ATOM   1717  C   VAL A 415      -1.648   8.023  -4.555  1.00  0.00           C  
ATOM   1718  O   VAL A 415      -2.805   8.372  -4.815  1.00  0.00           O  
ATOM   1719  CB  VAL A 415       0.083   8.969  -6.206  1.00  0.00           C  
ATOM   1720  CG1 VAL A 415       1.157   8.585  -7.234  1.00  0.00           C  
ATOM   1721  CG2 VAL A 415      -0.807  10.029  -6.865  1.00  0.00           C  
ATOM   1722  H   VAL A 415      -2.345   7.707  -7.043  1.00  0.00           H  
ATOM   1723  HA  VAL A 415       0.016   6.951  -5.387  1.00  0.00           H  
ATOM   1724  HB  VAL A 415       0.561   9.432  -5.345  1.00  0.00           H  
ATOM   1725 HG11 VAL A 415       1.818   9.437  -7.414  1.00  0.00           H  
ATOM   1726 HG12 VAL A 415       1.746   7.750  -6.865  1.00  0.00           H  
ATOM   1727 HG13 VAL A 415       0.696   8.292  -8.176  1.00  0.00           H  
ATOM   1728 HG21 VAL A 415      -1.619  10.269  -6.188  1.00  0.00           H  
ATOM   1729 HG22 VAL A 415      -0.232  10.933  -7.062  1.00  0.00           H  
ATOM   1730 HG23 VAL A 415      -1.234   9.664  -7.799  1.00  0.00           H  
ATOM   1731  N   SER A 416      -1.238   7.874  -3.286  1.00  0.00           N  
ATOM   1732  CA  SER A 416      -2.267   7.829  -2.245  1.00  0.00           C  
ATOM   1733  C   SER A 416      -1.759   7.831  -0.804  1.00  0.00           C  
ATOM   1734  O   SER A 416      -0.643   7.377  -0.549  1.00  0.00           O  
ATOM   1735  CB  SER A 416      -3.013   6.526  -2.495  1.00  0.00           C  
ATOM   1736  OG  SER A 416      -2.147   5.448  -2.870  1.00  0.00           O  
ATOM   1737  H   SER A 416      -0.320   7.490  -3.064  1.00  0.00           H  
ATOM   1738  HA  SER A 416      -2.955   8.666  -2.369  1.00  0.00           H  
ATOM   1739  HB2 SER A 416      -3.555   6.322  -1.580  1.00  0.00           H  
ATOM   1740  HB3 SER A 416      -3.706   6.656  -3.336  1.00  0.00           H  
ATOM   1741  HG  SER A 416      -1.340   5.472  -2.329  1.00  0.00           H  
ATOM   1742  N   VAL A 417      -2.618   8.256   0.131  1.00  0.00           N  
ATOM   1743  CA  VAL A 417      -2.332   8.322   1.563  1.00  0.00           C  
ATOM   1744  C   VAL A 417      -3.400   7.566   2.328  1.00  0.00           C  
ATOM   1745  O   VAL A 417      -4.576   7.613   1.959  1.00  0.00           O  
ATOM   1746  CB  VAL A 417      -2.240   9.784   2.074  1.00  0.00           C  
ATOM   1747  CG1 VAL A 417      -1.281   9.899   3.266  1.00  0.00           C  
ATOM   1748  CG2 VAL A 417      -1.879  10.839   1.008  1.00  0.00           C  
ATOM   1749  H   VAL A 417      -3.572   8.471  -0.151  1.00  0.00           H  
ATOM   1750  HA  VAL A 417      -1.438   7.733   1.724  1.00  0.00           H  
ATOM   1751  HB  VAL A 417      -3.230  10.071   2.437  1.00  0.00           H  
ATOM   1752 HG11 VAL A 417      -1.304  10.915   3.663  1.00  0.00           H  
ATOM   1753 HG12 VAL A 417      -1.583   9.218   4.064  1.00  0.00           H  
ATOM   1754 HG13 VAL A 417      -0.264   9.663   2.965  1.00  0.00           H  
ATOM   1755 HG21 VAL A 417      -0.953  10.589   0.496  1.00  0.00           H  
ATOM   1756 HG22 VAL A 417      -2.682  10.916   0.275  1.00  0.00           H  
ATOM   1757 HG23 VAL A 417      -1.768  11.818   1.479  1.00  0.00           H  
ATOM   1758  N   ASN A 418      -3.009   6.901   3.421  1.00  0.00           N  
ATOM   1759  CA  ASN A 418      -3.824   5.883   4.024  1.00  0.00           C  
ATOM   1760  C   ASN A 418      -3.667   6.029   5.500  1.00  0.00           C  
ATOM   1761  O   ASN A 418      -2.604   6.416   5.993  1.00  0.00           O  
ATOM   1762  CB  ASN A 418      -3.335   4.473   3.636  1.00  0.00           C  
ATOM   1763  CG  ASN A 418      -2.904   4.189   2.194  1.00  0.00           C  
ATOM   1764  OD1 ASN A 418      -2.999   4.995   1.281  1.00  0.00           O  
ATOM   1765  ND2 ASN A 418      -2.347   3.016   1.960  1.00  0.00           N  
ATOM   1766  H   ASN A 418      -2.100   7.026   3.879  1.00  0.00           H  
ATOM   1767  HA  ASN A 418      -4.874   6.038   3.793  1.00  0.00           H  
ATOM   1768  HB2 ASN A 418      -2.457   4.327   4.258  1.00  0.00           H  
ATOM   1769  HB3 ASN A 418      -4.095   3.734   3.907  1.00  0.00           H  
ATOM   1770 HD21 ASN A 418      -2.200   2.343   2.700  1.00  0.00           H  
ATOM   1771 HD22 ASN A 418      -1.970   2.862   1.036  1.00  0.00           H  
ATOM   1772  N   THR A 419      -4.719   5.683   6.212  1.00  0.00           N  
ATOM   1773  CA  THR A 419      -4.766   5.938   7.630  1.00  0.00           C  
ATOM   1774  C   THR A 419      -5.562   4.793   8.252  1.00  0.00           C  
ATOM   1775  O   THR A 419      -6.228   4.090   7.495  1.00  0.00           O  
ATOM   1776  CB  THR A 419      -5.365   7.332   7.918  1.00  0.00           C  
ATOM   1777  OG1 THR A 419      -6.770   7.370   7.846  1.00  0.00           O  
ATOM   1778  CG2 THR A 419      -4.831   8.483   7.053  1.00  0.00           C  
ATOM   1779  H   THR A 419      -5.543   5.250   5.780  1.00  0.00           H  
ATOM   1780  HA  THR A 419      -3.735   5.936   7.961  1.00  0.00           H  
ATOM   1781  HB  THR A 419      -5.111   7.550   8.939  1.00  0.00           H  
ATOM   1782  HG1 THR A 419      -7.033   6.992   6.981  1.00  0.00           H  
ATOM   1783 HG21 THR A 419      -5.222   9.429   7.432  1.00  0.00           H  
ATOM   1784 HG22 THR A 419      -3.744   8.522   7.100  1.00  0.00           H  
ATOM   1785 HG23 THR A 419      -5.145   8.369   6.014  1.00  0.00           H  
ATOM   1786  N   LEU A 420      -5.563   4.580   9.573  1.00  0.00           N  
ATOM   1787  CA  LEU A 420      -6.508   3.624  10.166  1.00  0.00           C  
ATOM   1788  C   LEU A 420      -7.081   4.050  11.513  1.00  0.00           C  
ATOM   1789  O   LEU A 420      -6.634   5.008  12.142  1.00  0.00           O  
ATOM   1790  CB  LEU A 420      -5.903   2.208  10.228  1.00  0.00           C  
ATOM   1791  CG  LEU A 420      -4.666   1.943  11.097  1.00  0.00           C  
ATOM   1792  CD1 LEU A 420      -4.962   1.870  12.593  1.00  0.00           C  
ATOM   1793  CD2 LEU A 420      -3.997   0.650  10.638  1.00  0.00           C  
ATOM   1794  H   LEU A 420      -4.948   5.112  10.181  1.00  0.00           H  
ATOM   1795  HA  LEU A 420      -7.367   3.578   9.491  1.00  0.00           H  
ATOM   1796  HB2 LEU A 420      -6.702   1.556  10.576  1.00  0.00           H  
ATOM   1797  HB3 LEU A 420      -5.631   1.911   9.216  1.00  0.00           H  
ATOM   1798  HG  LEU A 420      -3.946   2.724  10.922  1.00  0.00           H  
ATOM   1799 HD11 LEU A 420      -5.773   1.175  12.797  1.00  0.00           H  
ATOM   1800 HD12 LEU A 420      -4.069   1.538  13.122  1.00  0.00           H  
ATOM   1801 HD13 LEU A 420      -5.238   2.850  12.982  1.00  0.00           H  
ATOM   1802 HD21 LEU A 420      -4.725  -0.148  10.601  1.00  0.00           H  
ATOM   1803 HD22 LEU A 420      -3.608   0.776   9.628  1.00  0.00           H  
ATOM   1804 HD23 LEU A 420      -3.178   0.388  11.309  1.00  0.00           H  
ATOM   1805  N   VAL A 421      -8.061   3.251  11.930  1.00  0.00           N  
ATOM   1806  CA  VAL A 421      -8.704   3.200  13.231  1.00  0.00           C  
ATOM   1807  C   VAL A 421      -8.769   1.706  13.597  1.00  0.00           C  
ATOM   1808  O   VAL A 421      -8.569   0.856  12.720  1.00  0.00           O  
ATOM   1809  CB  VAL A 421     -10.087   3.898  13.182  1.00  0.00           C  
ATOM   1810  CG1 VAL A 421      -9.927   5.418  13.034  1.00  0.00           C  
ATOM   1811  CG2 VAL A 421     -11.013   3.402  12.054  1.00  0.00           C  
ATOM   1812  H   VAL A 421      -8.274   2.443  11.362  1.00  0.00           H  
ATOM   1813  HA  VAL A 421      -8.074   3.699  13.970  1.00  0.00           H  
ATOM   1814  HB  VAL A 421     -10.590   3.709  14.128  1.00  0.00           H  
ATOM   1815 HG11 VAL A 421      -9.282   5.799  13.827  1.00  0.00           H  
ATOM   1816 HG12 VAL A 421      -9.490   5.669  12.067  1.00  0.00           H  
ATOM   1817 HG13 VAL A 421     -10.900   5.902  13.118  1.00  0.00           H  
ATOM   1818 HG21 VAL A 421     -11.199   2.333  12.166  1.00  0.00           H  
ATOM   1819 HG22 VAL A 421     -11.975   3.912  12.118  1.00  0.00           H  
ATOM   1820 HG23 VAL A 421     -10.585   3.602  11.068  1.00  0.00           H  
ATOM   1821  N   LEU A 422      -9.066   1.398  14.864  1.00  0.00           N  
ATOM   1822  CA  LEU A 422      -8.956   0.076  15.505  1.00  0.00           C  
ATOM   1823  C   LEU A 422      -7.471  -0.240  15.751  1.00  0.00           C  
ATOM   1824  O   LEU A 422      -6.590   0.397  15.174  1.00  0.00           O  
ATOM   1825  CB  LEU A 422      -9.704  -1.021  14.708  1.00  0.00           C  
ATOM   1826  CG  LEU A 422      -9.970  -2.379  15.399  1.00  0.00           C  
ATOM   1827  CD1 LEU A 422     -10.790  -2.236  16.689  1.00  0.00           C  
ATOM   1828  CD2 LEU A 422     -10.720  -3.305  14.435  1.00  0.00           C  
ATOM   1829  H   LEU A 422      -9.181   2.179  15.508  1.00  0.00           H  
ATOM   1830  HA  LEU A 422      -9.441   0.172  16.476  1.00  0.00           H  
ATOM   1831  HB2 LEU A 422     -10.659  -0.559  14.476  1.00  0.00           H  
ATOM   1832  HB3 LEU A 422      -9.166  -1.252  13.782  1.00  0.00           H  
ATOM   1833  HG  LEU A 422      -9.020  -2.852  15.639  1.00  0.00           H  
ATOM   1834 HD11 LEU A 422     -10.239  -1.671  17.443  1.00  0.00           H  
ATOM   1835 HD12 LEU A 422     -11.734  -1.727  16.482  1.00  0.00           H  
ATOM   1836 HD13 LEU A 422     -11.004  -3.223  17.101  1.00  0.00           H  
ATOM   1837 HD21 LEU A 422     -11.686  -2.874  14.170  1.00  0.00           H  
ATOM   1838 HD22 LEU A 422     -10.136  -3.457  13.527  1.00  0.00           H  
ATOM   1839 HD23 LEU A 422     -10.883  -4.278  14.902  1.00  0.00           H  
ATOM   1840  N   GLY A 423      -7.159  -1.183  16.642  1.00  0.00           N  
ATOM   1841  CA  GLY A 423      -5.791  -1.604  16.941  1.00  0.00           C  
ATOM   1842  C   GLY A 423      -5.060  -0.660  17.904  1.00  0.00           C  
ATOM   1843  O   GLY A 423      -4.462  -1.126  18.875  1.00  0.00           O  
ATOM   1844  H   GLY A 423      -7.896  -1.643  17.160  1.00  0.00           H  
ATOM   1845  HA2 GLY A 423      -5.904  -2.583  17.393  1.00  0.00           H  
ATOM   1846  HA3 GLY A 423      -5.185  -1.672  16.027  1.00  0.00           H  
ATOM   1847  N   HIS A 424      -5.170   0.657  17.684  1.00  0.00           N  
ATOM   1848  CA  HIS A 424      -4.547   1.690  18.521  1.00  0.00           C  
ATOM   1849  C   HIS A 424      -5.579   2.658  19.113  1.00  0.00           C  
ATOM   1850  O   HIS A 424      -5.263   3.365  20.073  1.00  0.00           O  
ATOM   1851  CB  HIS A 424      -3.506   2.474  17.710  1.00  0.00           C  
ATOM   1852  CG  HIS A 424      -2.392   1.652  17.097  1.00  0.00           C  
ATOM   1853  ND1 HIS A 424      -1.142   1.399  17.675  1.00  0.00           N  
ATOM   1854  CD2 HIS A 424      -2.431   1.080  15.857  1.00  0.00           C  
ATOM   1855  CE1 HIS A 424      -0.463   0.679  16.761  1.00  0.00           C  
ATOM   1856  NE2 HIS A 424      -1.207   0.487  15.656  1.00  0.00           N  
ATOM   1857  H   HIS A 424      -5.630   0.951  16.828  1.00  0.00           H  
ATOM   1858  HA  HIS A 424      -4.026   1.216  19.354  1.00  0.00           H  
ATOM   1859  HB2 HIS A 424      -4.079   2.950  16.922  1.00  0.00           H  
ATOM   1860  HB3 HIS A 424      -3.033   3.248  18.330  1.00  0.00           H  
ATOM   1861  HD2 HIS A 424      -3.257   1.114  15.163  1.00  0.00           H  
ATOM   1862  HE1 HIS A 424       0.550   0.316  16.886  1.00  0.00           H  
ATOM   1863  HE2 HIS A 424      -0.883   0.051  14.792  1.00  0.00           H  
ATOM   1864  N   SER A 425      -6.796   2.703  18.558  1.00  0.00           N  
ATOM   1865  CA  SER A 425      -7.893   3.518  19.071  1.00  0.00           C  
ATOM   1866  C   SER A 425      -8.306   3.062  20.482  1.00  0.00           C  
ATOM   1867  O   SER A 425      -8.139   1.888  20.838  1.00  0.00           O  
ATOM   1868  CB  SER A 425      -9.072   3.418  18.102  1.00  0.00           C  
ATOM   1869  OG  SER A 425      -8.665   3.593  16.742  1.00  0.00           O  
ATOM   1870  H   SER A 425      -7.004   2.134  17.755  1.00  0.00           H  
ATOM   1871  HA  SER A 425      -7.562   4.557  19.113  1.00  0.00           H  
ATOM   1872  HB2 SER A 425      -9.452   2.411  18.244  1.00  0.00           H  
ATOM   1873  HB3 SER A 425      -9.853   4.155  18.331  1.00  0.00           H  
ATOM   1874  HG  SER A 425      -8.386   4.525  16.622  1.00  0.00           H  
ATOM   1875  N   GLU A 426      -8.861   3.987  21.275  1.00  0.00           N  
ATOM   1876  CA  GLU A 426      -9.485   3.670  22.558  1.00  0.00           C  
ATOM   1877  C   GLU A 426     -10.682   2.739  22.328  1.00  0.00           C  
ATOM   1878  O   GLU A 426     -10.855   1.788  23.122  1.00  0.00           O  
ATOM   1879  CB  GLU A 426      -9.924   4.947  23.296  1.00  0.00           C  
ATOM   1880  CG  GLU A 426      -8.769   5.855  23.748  1.00  0.00           C  
ATOM   1881  CD  GLU A 426      -9.249   7.116  24.506  1.00  0.00           C  
ATOM   1882  OE1 GLU A 426      -9.585   8.137  23.855  1.00  0.00           O  
ATOM   1883  OE2 GLU A 426      -9.278   7.104  25.764  1.00  0.00           O  
ATOM   1884  OXT GLU A 426     -11.450   2.961  21.359  1.00  0.00           O  
ATOM   1885  H   GLU A 426      -9.001   4.917  20.915  1.00  0.00           H  
ATOM   1886  HA  GLU A 426      -8.758   3.147  23.180  1.00  0.00           H  
ATOM   1887  HB2 GLU A 426     -10.557   5.473  22.589  1.00  0.00           H  
ATOM   1888  HB3 GLU A 426     -10.499   4.689  24.195  1.00  0.00           H  
ATOM   1889  HG2 GLU A 426      -8.179   5.219  24.405  1.00  0.00           H  
ATOM   1890  HG3 GLU A 426      -8.152   6.180  22.899  1.00  0.00           H  
TER    1891      GLU A 426                                                      
ENDMDL                                                                          
MASTER      343    0    0    2    5    0    0    6  958    1    0   10          
END