HEADER    TRANSFERASE                             27-OCT-08   2K9Y              
TITLE     EPHA2 DIMERIC STRUCTURE IN THE LIPIDIC BICELLE AT PH 5.0              
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: EPHRIN TYPE-A RECEPTOR 2;                                  
COMPND   3 CHAIN: A, B;                                                         
COMPND   4 FRAGMENT: EPHA2_TM, RESIDUES 523-563;                                
COMPND   5 SYNONYM: TYROSINE-PROTEIN KINASE RECEPTOR ECK, EPITHELIAL CELL       
COMPND   6 KINASE;                                                              
COMPND   7 EC: 2.7.10.1;                                                        
COMPND   8 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: HOMO SAPIENS;                                   
SOURCE   3 ORGANISM_COMMON: HUMAN;                                              
SOURCE   4 ORGANISM_TAXID: 9606;                                                
SOURCE   5 GENE: EPHA2, ECK;                                                    
SOURCE   6 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   7 EXPRESSION_SYSTEM_TAXID: 562;                                        
SOURCE   8 EXPRESSION_SYSTEM_VECTOR_TYPE: VECTOR;                               
SOURCE   9 EXPRESSION_SYSTEM_VECTOR: PGEMEX1                                    
KEYWDS    RECEPTOR TYROSINE KINASE, MEMBRANE PROTEIN, DIMERIC TRANSMEMBRANE     
KEYWDS   2 DOMAIN, EPHRIN RECEPTOR, ATP-BINDING, GLYCOPROTEIN, KINASE,          
KEYWDS   3 MEMBRANE, NUCLEOTIDE-BINDING, PHOSPHOPROTEIN, POLYMORPHISM,          
KEYWDS   4 RECEPTOR, TRANSFERASE, TRANSMEMBRANE, TYROSINE-PROTEIN KINASE        
EXPDTA    SOLUTION NMR                                                          
NUMMDL    17                                                                    
AUTHOR    M.L.MAYZEL,E.V.BOCHAROV,P.E.VOLYNSKY,A.S.ARSENIEV                     
REVDAT   3   16-MAR-22 2K9Y    1       REMARK                                   
REVDAT   2   16-MAR-10 2K9Y    1       JRNL                                     
REVDAT   1   11-AUG-09 2K9Y    0                                                
JRNL        AUTH   E.V.BOCHAROV,M.L.MAYZEL,P.E.VOLYNSKY,K.S.MINEEV,E.N.TKACH,   
JRNL        AUTH 2 Y.S.ERMOLYUK,A.A.SCHULGA,R.G.EFREMOV,A.S.ARSENIEV            
JRNL        TITL   LEFT-HANDED DIMER OF EPHA2 TRANSMEMBRANE DOMAIN: HELIX       
JRNL        TITL 2 PACKING DIVERSITY AMONG RECEPTOR TYROSINE KINASES            
JRNL        REF    BIOPHYS.J.                    V.  98   881 2010              
JRNL        REFN                   ISSN 0006-3495                               
JRNL        PMID   20197042                                                     
JRNL        DOI    10.1016/J.BPJ.2009.11.008                                    
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : NMRPIPE, GROMACS 3.3.2                               
REMARK   3   AUTHORS     : DELAGLIO, GRZESIEK, VUISTER, ZHU, PFEIFER AND BAX    
REMARK   3                 (NMRPIPE), ERIK LINDAHL (GROMACS)                    
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: FIRST 15 MODELS REPRESENTS TORSION        
REMARK   3  ANGLE DYNAMICS WITH APPLIED NMR RESTRAINS USING CYANA SOFTWARE,     
REMARK   3  LAST TWO MODELS (16 AND 17) REPRESENTS MD RELAXATION IN THE         
REMARK   3  EXPLICIT HYDRATED DPPC BILAYER WITH NMR RESTRAINS USING GROMACS     
REMARK   3  SOFTWARE                                                            
REMARK   4                                                                      
REMARK   4 2K9Y COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBJ ON 29-OCT-08.                  
REMARK 100 THE DEPOSITION ID IS D_1000100861.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 313                                
REMARK 210  PH                             : 5                                  
REMARK 210  IONIC STRENGTH                 : 10                                 
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 3 MM [U-95% 13C; U-95% 15N]        
REMARK 210                                   EPHA2_TM 15N,13C, 96 MM [U-2H]     
REMARK 210                                   DHPC, 24 MM [U-2H] DMPC, 1.5 MM    
REMARK 210                                   NAN3, 1 MM EDTA, 10 MM PHOSPHATE   
REMARK 210                                   BUFFER, 95% H2O/5% D2O; 3 MM [U-   
REMARK 210                                   95% 15N] EPHA2_TM 15N, 96 MM [U-   
REMARK 210                                   2H] DHPC, 24 MM [U-2H] DMPC, 1.5   
REMARK 210                                   MM NAN3, 1 MM EDTA, 10 MM          
REMARK 210                                   PHOSPHATE BUFFER, 90% H2O/10%      
REMARK 210                                   D2O; 1.5 MM [U-95% 13C; U-95%      
REMARK 210                                   15N] EPHA2_TM 15N,13C, 96 MM [U-   
REMARK 210                                   2H] DHPC, 24 MM [U-2H] DMPC, 1.5   
REMARK 210                                   MM NAN3, 1 MM EDTA, 10 MM          
REMARK 210                                   PHOSPHATE BUFFER, 1.5 MM EPHA2_    
REMARK 210                                   TM, 100% D2O                       
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D 1H-15N HSQC; 2D 1H-13C HSQC;    
REMARK 210                                   3D HNCO; 3D HNCA; 3D HCCH-TOCSY;   
REMARK 210                                   3D 1H-15N NOESY; 3D 1H-15N TOCSY;  
REMARK 210                                   3D 1H-13C NOESY; 3D HNHB; 3D       
REMARK 210                                   HNHA; 2D 1H-1H NOESY; 13C F1-      
REMARK 210                                   FILTERED/F3-EDITED-NOESY; 15N-T2;  
REMARK 210                                   15N-T1; 15N-NOE; 2D 1H-1H TOCSY    
REMARK 210  SPECTROMETER FIELD STRENGTH    : 600 MHZ                            
REMARK 210  SPECTROMETER MODEL             : UNITY; INOVA                       
REMARK 210  SPECTROMETER MANUFACTURER      : VARIAN                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : CARA 1.5.5, 1.8, CYANA 2.1,        
REMARK 210                                   VNMR, GROMACS 3.3.2                
REMARK 210   METHOD USED                   : TORSION ANGLE DYNAMICS,            
REMARK 210                                   MOLECULAR DYNAMICS, TORSION        
REMARK 210                                   ANGLE DYNAMICS                     
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 100                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 17                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LEAST          
REMARK 210                                   RESTRAINT VIOLATIONS               
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: DIMERIC                           
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A, B                                  
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 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 16 THR A 526   CA  -  CB  -  OG1 ANGL. DEV. =  12.7 DEGREES          
REMARK 500 16 VAL A 554   CA  -  CB  -  CG2 ANGL. DEV. =   9.6 DEGREES          
REMARK 500 16 ARG A 560   NE  -  CZ  -  NH1 ANGL. DEV. =  -3.3 DEGREES          
REMARK 500 16 ARG A 561   NE  -  CZ  -  NH1 ANGL. DEV. =  -4.5 DEGREES          
REMARK 500 16 ARG A 562   NE  -  CZ  -  NH1 ANGL. DEV. =   3.5 DEGREES          
REMARK 500 16 ARG A 562   NE  -  CZ  -  NH2 ANGL. DEV. =  -3.1 DEGREES          
REMARK 500 16 THR B 526   CA  -  CB  -  CG2 ANGL. DEV. =   9.1 DEGREES          
REMARK 500 16 VAL B 543   CA  -  CB  -  CG2 ANGL. DEV. =  14.6 DEGREES          
REMARK 500 16 ARG B 562   CD  -  NE  -  CZ  ANGL. DEV. =  10.5 DEGREES          
REMARK 500 16 ARG B 562   NE  -  CZ  -  NH1 ANGL. DEV. =   3.5 DEGREES          
REMARK 500 17 VAL A 546   CG1 -  CB  -  CG2 ANGL. DEV. = -10.4 DEGREES          
REMARK 500 17 ARG A 562   NE  -  CZ  -  NH2 ANGL. DEV. =  -3.3 DEGREES          
REMARK 500 17 PHE B 524   CB  -  CG  -  CD1 ANGL. DEV. =   5.7 DEGREES          
REMARK 500 17 SER B 528   N   -  CA  -  CB  ANGL. DEV. =  -9.2 DEGREES          
REMARK 500 17 ARG B 560   NE  -  CZ  -  NH1 ANGL. DEV. =   7.9 DEGREES          
REMARK 500 17 ARG B 560   NE  -  CZ  -  NH2 ANGL. DEV. =  -6.7 DEGREES          
REMARK 500 17 ARG B 561   NE  -  CZ  -  NH1 ANGL. DEV. =   5.3 DEGREES          
REMARK 500 17 ARG B 562   NE  -  CZ  -  NH1 ANGL. DEV. =  -4.0 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 ALA A 552      -73.55    -62.49                                   
REMARK 500  1 ARG A 562     -178.59     55.99                                   
REMARK 500  1 THR B 526       81.85     46.19                                   
REMARK 500  1 SER B 532       49.98    -96.45                                   
REMARK 500  1 ALA B 552      -73.36    -62.68                                   
REMARK 500  1 HIS B 559       29.94   -143.14                                   
REMARK 500  1 ARG B 562      -82.76     63.25                                   
REMARK 500  2 THR A 526      -42.61   -155.41                                   
REMARK 500  2 SER A 532      -46.13   -152.36                                   
REMARK 500  2 ALA A 552      -75.79    -60.05                                   
REMARK 500  2 THR B 526      -42.14   -133.69                                   
REMARK 500  2 LEU B 527     -175.11     56.87                                   
REMARK 500  2 ALA B 552      -72.72    -62.86                                   
REMARK 500  2 ARG B 562     -175.34     55.29                                   
REMARK 500  3 THR A 526       25.06   -155.91                                   
REMARK 500  3 SER A 532      -70.32   -159.22                                   
REMARK 500  3 ALA A 552      -74.11    -62.24                                   
REMARK 500  3 ARG A 562      165.96     62.00                                   
REMARK 500  3 THR B 526       84.73     46.61                                   
REMARK 500  3 ALA B 552      -74.52    -62.61                                   
REMARK 500  3 ARG B 562       77.87     54.10                                   
REMARK 500  4 SER A 532      -47.57   -138.35                                   
REMARK 500  4 ALA A 552      -72.12    -62.78                                   
REMARK 500  4 ARG A 562      102.36     63.18                                   
REMARK 500  4 SER B 532       61.44   -102.91                                   
REMARK 500  4 ALA B 552      -76.01    -68.22                                   
REMARK 500  4 ARG B 562     -174.03     57.22                                   
REMARK 500  5 THR A 526       80.79   -151.87                                   
REMARK 500  5 ALA A 552      -75.51    -67.92                                   
REMARK 500  5 ARG A 562     -171.40     52.90                                   
REMARK 500  5 LEU B 527     -179.75     56.72                                   
REMARK 500  5 ALA B 552      -71.96    -60.11                                   
REMARK 500  5 ARG B 561      -50.91   -137.18                                   
REMARK 500  6 THR B 526       72.50   -150.07                                   
REMARK 500  6 ALA B 552      -73.83    -60.34                                   
REMARK 500  6 ARG B 561      -51.48   -134.71                                   
REMARK 500  7 THR A 526      -73.91   -130.63                                   
REMARK 500  7 LEU A 527       82.34     54.22                                   
REMARK 500  7 SER A 532      -40.19   -163.13                                   
REMARK 500  7 THR B 526       25.96   -153.07                                   
REMARK 500  7 GLU B 530      117.74   -162.74                                   
REMARK 500  7 ALA B 552      -72.38    -62.21                                   
REMARK 500  7 ARG B 562       77.05     63.36                                   
REMARK 500  8 GLU A 530      113.97   -165.57                                   
REMARK 500  8 ALA A 552      -71.71    -64.29                                   
REMARK 500  8 SER B 532       28.48   -148.52                                   
REMARK 500  8 ALA B 552      -72.99    -63.11                                   
REMARK 500  8 ARG B 560      100.89    -49.78                                   
REMARK 500  8 ARG B 561      -62.29     72.96                                   
REMARK 500  8 ARG B 562      173.45    175.36                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS     112 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: PLANAR GROUPS                                              
REMARK 500                                                                      
REMARK 500 PLANAR GROUPS IN THE FOLLOWING RESIDUES HAVE A TOTAL                 
REMARK 500 RMS DISTANCE OF ALL ATOMS FROM THE BEST-FIT PLANE                    
REMARK 500 BY MORE THAN AN EXPECTED VALUE OF 6*RMSD, WITH AN                    
REMARK 500 RMSD 0.02 ANGSTROMS, OR AT LEAST ONE ATOM HAS                        
REMARK 500 AN RMSD GREATER THAN THIS VALUE                                      
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        RMS     TYPE                                    
REMARK 500 16 ARG A 560         0.09    SIDE CHAIN                              
REMARK 500 17 PHE A 557         0.08    SIDE CHAIN                              
REMARK 500 17 ARG B 561         0.10    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 17 ASN A 534        -10.51                                           
REMARK 500 17 GLU B 530        -10.83                                           
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 2K1K   RELATED DB: PDB                                   
REMARK 900 EPHA1 PH 4.3                                                         
REMARK 900 RELATED ID: 2K1L   RELATED DB: PDB                                   
REMARK 900 EPHA1 PH 6.3                                                         
REMARK 900 RELATED ID: 16005   RELATED DB: BMRB                                 
DBREF  2K9Y A  523   563  UNP    P29317   EPHA2_HUMAN    523    563             
DBREF  2K9Y B  523   563  UNP    P29317   EPHA2_HUMAN    523    563             
SEQRES   1 A   41  GLU PHE GLN THR LEU SER PRO GLU GLY SER GLY ASN LEU          
SEQRES   2 A   41  ALA VAL ILE GLY GLY VAL ALA VAL GLY VAL VAL LEU LEU          
SEQRES   3 A   41  LEU VAL LEU ALA GLY VAL GLY PHE PHE ILE HIS ARG ARG          
SEQRES   4 A   41  ARG LYS                                                      
SEQRES   1 B   41  GLU PHE GLN THR LEU SER PRO GLU GLY SER GLY ASN LEU          
SEQRES   2 B   41  ALA VAL ILE GLY GLY VAL ALA VAL GLY VAL VAL LEU LEU          
SEQRES   3 B   41  LEU VAL LEU ALA GLY VAL GLY PHE PHE ILE HIS ARG ARG          
SEQRES   4 B   41  ARG LYS                                                      
HELIX    1   1 LEU A  535  PHE A  557  1                                  23    
HELIX    2   2 LEU B  535  PHE B  557  1                                  23    
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
MODEL        1                                                                  
ATOM      1  N   GLU A 523       9.601  -7.934 -12.580  1.00  0.00           N  
ATOM      2  CA  GLU A 523       8.614  -7.029 -12.006  1.00  0.00           C  
ATOM      3  C   GLU A 523       9.202  -6.250 -10.834  1.00  0.00           C  
ATOM      4  O   GLU A 523       8.631  -6.215  -9.745  1.00  0.00           O  
ATOM      5  CB  GLU A 523       7.381  -7.810 -11.543  1.00  0.00           C  
ATOM      6  CG  GLU A 523       6.421  -8.155 -12.669  1.00  0.00           C  
ATOM      7  CD  GLU A 523       6.575  -9.584 -13.151  1.00  0.00           C  
ATOM      8  OE1 GLU A 523       5.989 -10.490 -12.524  1.00  0.00           O  
ATOM      9  OE2 GLU A 523       7.285  -9.796 -14.158  1.00  0.00           O  
ATOM     10  H1  GLU A 523      10.403  -7.561 -13.003  1.00  0.00           H  
ATOM     11  HA  GLU A 523       8.317  -6.331 -12.774  1.00  0.00           H  
ATOM     12  HB2 GLU A 523       7.706  -8.731 -11.080  1.00  0.00           H  
ATOM     13  HB3 GLU A 523       6.849  -7.220 -10.812  1.00  0.00           H  
ATOM     14  HG2 GLU A 523       5.409  -8.019 -12.317  1.00  0.00           H  
ATOM     15  HG3 GLU A 523       6.604  -7.488 -13.499  1.00  0.00           H  
ATOM     16  N   PHE A 524      10.353  -5.625 -11.066  1.00  0.00           N  
ATOM     17  CA  PHE A 524      11.024  -4.848 -10.032  1.00  0.00           C  
ATOM     18  C   PHE A 524      10.287  -3.536  -9.774  1.00  0.00           C  
ATOM     19  O   PHE A 524      10.007  -2.778 -10.701  1.00  0.00           O  
ATOM     20  CB  PHE A 524      12.472  -4.561 -10.435  1.00  0.00           C  
ATOM     21  CG  PHE A 524      13.472  -5.448  -9.750  1.00  0.00           C  
ATOM     22  CD1 PHE A 524      13.734  -6.720 -10.233  1.00  0.00           C  
ATOM     23  CD2 PHE A 524      14.150  -5.010  -8.626  1.00  0.00           C  
ATOM     24  CE1 PHE A 524      14.653  -7.539  -9.604  1.00  0.00           C  
ATOM     25  CE2 PHE A 524      15.071  -5.823  -7.992  1.00  0.00           C  
ATOM     26  CZ  PHE A 524      15.324  -7.090  -8.483  1.00  0.00           C  
ATOM     27  H   PHE A 524      10.761  -5.690 -11.955  1.00  0.00           H  
ATOM     28  HA  PHE A 524      11.021  -5.432  -9.124  1.00  0.00           H  
ATOM     29  HB2 PHE A 524      12.575  -4.705 -11.500  1.00  0.00           H  
ATOM     30  HB3 PHE A 524      12.710  -3.538 -10.190  1.00  0.00           H  
ATOM     31  HD1 PHE A 524      13.211  -7.074 -11.110  1.00  0.00           H  
ATOM     32  HD2 PHE A 524      13.953  -4.019  -8.241  1.00  0.00           H  
ATOM     33  HE1 PHE A 524      14.848  -8.529  -9.990  1.00  0.00           H  
ATOM     34  HE2 PHE A 524      15.593  -5.469  -7.116  1.00  0.00           H  
ATOM     35  HZ  PHE A 524      16.041  -7.727  -7.990  1.00  0.00           H  
ATOM     36  N   GLN A 525       9.977  -3.277  -8.506  1.00  0.00           N  
ATOM     37  CA  GLN A 525       9.273  -2.059  -8.127  1.00  0.00           C  
ATOM     38  C   GLN A 525       9.838  -1.484  -6.832  1.00  0.00           C  
ATOM     39  O   GLN A 525      10.197  -2.226  -5.917  1.00  0.00           O  
ATOM     40  CB  GLN A 525       7.778  -2.339  -7.966  1.00  0.00           C  
ATOM     41  CG  GLN A 525       7.084  -2.706  -9.267  1.00  0.00           C  
ATOM     42  CD  GLN A 525       6.981  -1.535 -10.224  1.00  0.00           C  
ATOM     43  OE1 GLN A 525       7.434  -1.611 -11.368  1.00  0.00           O  
ATOM     44  NE2 GLN A 525       6.382  -0.444  -9.763  1.00  0.00           N  
ATOM     45  H   GLN A 525      10.229  -3.921  -7.813  1.00  0.00           H  
ATOM     46  HA  GLN A 525       9.410  -1.336  -8.917  1.00  0.00           H  
ATOM     47  HB2 GLN A 525       7.649  -3.155  -7.271  1.00  0.00           H  
ATOM     48  HB3 GLN A 525       7.300  -1.457  -7.565  1.00  0.00           H  
ATOM     49  HG2 GLN A 525       7.640  -3.496  -9.748  1.00  0.00           H  
ATOM     50  HG3 GLN A 525       6.086  -3.057  -9.043  1.00  0.00           H  
ATOM     51 HE21 GLN A 525       6.045  -0.454  -8.842  1.00  0.00           H  
ATOM     52 HE22 GLN A 525       6.302   0.329 -10.360  1.00  0.00           H  
ATOM     53  N   THR A 526       9.913  -0.159  -6.761  1.00  0.00           N  
ATOM     54  CA  THR A 526      10.435   0.515  -5.580  1.00  0.00           C  
ATOM     55  C   THR A 526       9.746   1.857  -5.362  1.00  0.00           C  
ATOM     56  O   THR A 526       9.842   2.758  -6.197  1.00  0.00           O  
ATOM     57  CB  THR A 526      11.955   0.742  -5.687  1.00  0.00           C  
ATOM     58  OG1 THR A 526      12.287   1.217  -6.996  1.00  0.00           O  
ATOM     59  CG2 THR A 526      12.715  -0.544  -5.401  1.00  0.00           C  
ATOM     60  H   THR A 526       9.609   0.377  -7.524  1.00  0.00           H  
ATOM     61  HA  THR A 526      10.247  -0.118  -4.724  1.00  0.00           H  
ATOM     62  HB  THR A 526      12.245   1.485  -4.959  1.00  0.00           H  
ATOM     63  HG1 THR A 526      11.848   2.057  -7.153  1.00  0.00           H  
ATOM     64 HG21 THR A 526      12.745  -1.150  -6.294  1.00  0.00           H  
ATOM     65 HG22 THR A 526      12.219  -1.089  -4.611  1.00  0.00           H  
ATOM     66 HG23 THR A 526      13.724  -0.304  -5.093  1.00  0.00           H  
ATOM     67  N   LEU A 527       9.053   1.985  -4.236  1.00  0.00           N  
ATOM     68  CA  LEU A 527       8.348   3.220  -3.909  1.00  0.00           C  
ATOM     69  C   LEU A 527       9.124   4.033  -2.879  1.00  0.00           C  
ATOM     70  O   LEU A 527       9.039   3.775  -1.678  1.00  0.00           O  
ATOM     71  CB  LEU A 527       6.948   2.906  -3.379  1.00  0.00           C  
ATOM     72  CG  LEU A 527       5.927   2.432  -4.414  1.00  0.00           C  
ATOM     73  CD1 LEU A 527       5.904   3.373  -5.608  1.00  0.00           C  
ATOM     74  CD2 LEU A 527       6.238   1.010  -4.858  1.00  0.00           C  
ATOM     75  H   LEU A 527       9.013   1.233  -3.611  1.00  0.00           H  
ATOM     76  HA  LEU A 527       8.258   3.800  -4.816  1.00  0.00           H  
ATOM     77  HB2 LEU A 527       7.043   2.132  -2.632  1.00  0.00           H  
ATOM     78  HB3 LEU A 527       6.560   3.803  -2.916  1.00  0.00           H  
ATOM     79  HG  LEU A 527       4.942   2.437  -3.968  1.00  0.00           H  
ATOM     80 HD11 LEU A 527       6.684   3.094  -6.301  1.00  0.00           H  
ATOM     81 HD12 LEU A 527       6.066   4.386  -5.272  1.00  0.00           H  
ATOM     82 HD13 LEU A 527       4.944   3.307  -6.099  1.00  0.00           H  
ATOM     83 HD21 LEU A 527       6.835   1.037  -5.757  1.00  0.00           H  
ATOM     84 HD22 LEU A 527       5.315   0.485  -5.053  1.00  0.00           H  
ATOM     85 HD23 LEU A 527       6.784   0.500  -4.078  1.00  0.00           H  
ATOM     86  N   SER A 528       9.877   5.018  -3.357  1.00  0.00           N  
ATOM     87  CA  SER A 528      10.670   5.870  -2.477  1.00  0.00           C  
ATOM     88  C   SER A 528       9.780   6.581  -1.463  1.00  0.00           C  
ATOM     89  O   SER A 528       8.591   6.805  -1.692  1.00  0.00           O  
ATOM     90  CB  SER A 528      11.453   6.898  -3.297  1.00  0.00           C  
ATOM     91  OG  SER A 528      10.580   7.822  -3.921  1.00  0.00           O  
ATOM     92  H   SER A 528       9.903   5.174  -4.323  1.00  0.00           H  
ATOM     93  HA  SER A 528      11.367   5.239  -1.946  1.00  0.00           H  
ATOM     94  HB2 SER A 528      12.124   7.438  -2.646  1.00  0.00           H  
ATOM     95  HB3 SER A 528      12.023   6.387  -4.059  1.00  0.00           H  
ATOM     96  HG  SER A 528      10.752   7.839  -4.866  1.00  0.00           H  
ATOM     97  N   PRO A 529      10.368   6.947  -0.315  1.00  0.00           N  
ATOM     98  CA  PRO A 529       9.648   7.640   0.758  1.00  0.00           C  
ATOM     99  C   PRO A 529       9.279   9.070   0.378  1.00  0.00           C  
ATOM    100  O   PRO A 529      10.151   9.903   0.139  1.00  0.00           O  
ATOM    101  CB  PRO A 529      10.648   7.635   1.917  1.00  0.00           C  
ATOM    102  CG  PRO A 529      11.983   7.541   1.265  1.00  0.00           C  
ATOM    103  CD  PRO A 529      11.781   6.712   0.025  1.00  0.00           C  
ATOM    104  HA  PRO A 529       8.756   7.104   1.049  1.00  0.00           H  
ATOM    105  HB2 PRO A 529      10.549   8.550   2.485  1.00  0.00           H  
ATOM    106  HB3 PRO A 529      10.460   6.786   2.556  1.00  0.00           H  
ATOM    107  HG2 PRO A 529      12.337   8.527   1.003  1.00  0.00           H  
ATOM    108  HG3 PRO A 529      12.684   7.056   1.929  1.00  0.00           H  
ATOM    109  HD2 PRO A 529      12.431   7.054  -0.767  1.00  0.00           H  
ATOM    110  HD3 PRO A 529      11.958   5.668   0.238  1.00  0.00           H  
ATOM    111  N   GLU A 530       7.979   9.346   0.327  1.00  0.00           N  
ATOM    112  CA  GLU A 530       7.496  10.677  -0.025  1.00  0.00           C  
ATOM    113  C   GLU A 530       6.385  11.118   0.924  1.00  0.00           C  
ATOM    114  O   GLU A 530       5.235  10.704   0.788  1.00  0.00           O  
ATOM    115  CB  GLU A 530       6.986  10.694  -1.467  1.00  0.00           C  
ATOM    116  CG  GLU A 530       7.946  10.058  -2.459  1.00  0.00           C  
ATOM    117  CD  GLU A 530       7.952  10.767  -3.800  1.00  0.00           C  
ATOM    118  OE1 GLU A 530       8.474  11.899  -3.873  1.00  0.00           O  
ATOM    119  OE2 GLU A 530       7.435  10.188  -4.778  1.00  0.00           O  
ATOM    120  H   GLU A 530       7.331   8.639   0.528  1.00  0.00           H  
ATOM    121  HA  GLU A 530       8.323  11.363   0.064  1.00  0.00           H  
ATOM    122  HB2 GLU A 530       6.048  10.160  -1.512  1.00  0.00           H  
ATOM    123  HB3 GLU A 530       6.821  11.719  -1.764  1.00  0.00           H  
ATOM    124  HG2 GLU A 530       8.944  10.092  -2.047  1.00  0.00           H  
ATOM    125  HG3 GLU A 530       7.656   9.030  -2.613  1.00  0.00           H  
ATOM    126  N   GLY A 531       6.740  11.966   1.887  1.00  0.00           N  
ATOM    127  CA  GLY A 531       5.763  12.450   2.844  1.00  0.00           C  
ATOM    128  C   GLY A 531       5.742  13.964   2.936  1.00  0.00           C  
ATOM    129  O   GLY A 531       6.745  14.622   2.662  1.00  0.00           O  
ATOM    130  H   GLY A 531       7.672  12.263   1.947  1.00  0.00           H  
ATOM    131  HA2 GLY A 531       4.783  12.105   2.550  1.00  0.00           H  
ATOM    132  HA3 GLY A 531       5.998  12.046   3.818  1.00  0.00           H  
ATOM    133  N   SER A 532       4.597  14.516   3.322  1.00  0.00           N  
ATOM    134  CA  SER A 532       4.447  15.961   3.444  1.00  0.00           C  
ATOM    135  C   SER A 532       3.956  16.341   4.837  1.00  0.00           C  
ATOM    136  O   SER A 532       4.437  17.302   5.437  1.00  0.00           O  
ATOM    137  CB  SER A 532       3.474  16.485   2.387  1.00  0.00           C  
ATOM    138  OG  SER A 532       3.993  16.305   1.081  1.00  0.00           O  
ATOM    139  H   SER A 532       3.832  13.936   3.526  1.00  0.00           H  
ATOM    140  HA  SER A 532       5.417  16.409   3.282  1.00  0.00           H  
ATOM    141  HB2 SER A 532       2.539  15.953   2.467  1.00  0.00           H  
ATOM    142  HB3 SER A 532       3.302  17.540   2.551  1.00  0.00           H  
ATOM    143  HG  SER A 532       4.575  17.037   0.863  1.00  0.00           H  
ATOM    144  N   GLY A 533       2.993  15.578   5.348  1.00  0.00           N  
ATOM    145  CA  GLY A 533       2.453  15.850   6.666  1.00  0.00           C  
ATOM    146  C   GLY A 533       1.715  14.660   7.247  1.00  0.00           C  
ATOM    147  O   GLY A 533       2.312  13.614   7.499  1.00  0.00           O  
ATOM    148  H   GLY A 533       2.648  14.825   4.823  1.00  0.00           H  
ATOM    149  HA2 GLY A 533       3.262  16.116   7.327  1.00  0.00           H  
ATOM    150  HA3 GLY A 533       1.768  16.684   6.596  1.00  0.00           H  
ATOM    151  N   ASN A 534       0.412  14.818   7.461  1.00  0.00           N  
ATOM    152  CA  ASN A 534      -0.407  13.749   8.018  1.00  0.00           C  
ATOM    153  C   ASN A 534      -0.783  12.736   6.941  1.00  0.00           C  
ATOM    154  O   ASN A 534      -1.091  11.580   7.240  1.00  0.00           O  
ATOM    155  CB  ASN A 534      -1.672  14.327   8.655  1.00  0.00           C  
ATOM    156  CG  ASN A 534      -1.378  15.100   9.925  1.00  0.00           C  
ATOM    157  OD1 ASN A 534      -1.020  14.519  10.951  1.00  0.00           O  
ATOM    158  ND2 ASN A 534      -1.529  16.419   9.864  1.00  0.00           N  
ATOM    159  H   ASN A 534      -0.007  15.677   7.240  1.00  0.00           H  
ATOM    160  HA  ASN A 534       0.173  13.250   8.779  1.00  0.00           H  
ATOM    161  HB2 ASN A 534      -2.149  14.995   7.953  1.00  0.00           H  
ATOM    162  HB3 ASN A 534      -2.349  13.520   8.894  1.00  0.00           H  
ATOM    163 HD21 ASN A 534      -1.818  16.813   9.015  1.00  0.00           H  
ATOM    164 HD22 ASN A 534      -1.345  16.942  10.672  1.00  0.00           H  
ATOM    165  N   LEU A 535      -0.755  13.174   5.687  1.00  0.00           N  
ATOM    166  CA  LEU A 535      -1.092  12.305   4.566  1.00  0.00           C  
ATOM    167  C   LEU A 535       0.015  11.287   4.314  1.00  0.00           C  
ATOM    168  O   LEU A 535      -0.209  10.258   3.677  1.00  0.00           O  
ATOM    169  CB  LEU A 535      -1.331  13.138   3.304  1.00  0.00           C  
ATOM    170  CG  LEU A 535      -2.583  14.016   3.307  1.00  0.00           C  
ATOM    171  CD1 LEU A 535      -3.798  13.212   3.742  1.00  0.00           C  
ATOM    172  CD2 LEU A 535      -2.385  15.222   4.214  1.00  0.00           C  
ATOM    173  H   LEU A 535      -0.501  14.104   5.511  1.00  0.00           H  
ATOM    174  HA  LEU A 535      -2.000  11.778   4.816  1.00  0.00           H  
ATOM    175  HB2 LEU A 535      -0.476  13.782   3.166  1.00  0.00           H  
ATOM    176  HB3 LEU A 535      -1.405  12.457   2.469  1.00  0.00           H  
ATOM    177  HG  LEU A 535      -2.764  14.378   2.305  1.00  0.00           H  
ATOM    178 HD11 LEU A 535      -3.665  12.881   4.762  1.00  0.00           H  
ATOM    179 HD12 LEU A 535      -3.911  12.354   3.096  1.00  0.00           H  
ATOM    180 HD13 LEU A 535      -4.681  13.831   3.678  1.00  0.00           H  
ATOM    181 HD21 LEU A 535      -2.574  14.937   5.238  1.00  0.00           H  
ATOM    182 HD22 LEU A 535      -3.072  16.004   3.926  1.00  0.00           H  
ATOM    183 HD23 LEU A 535      -1.371  15.581   4.121  1.00  0.00           H  
ATOM    184  N   ALA A 536       1.208  11.580   4.819  1.00  0.00           N  
ATOM    185  CA  ALA A 536       2.349  10.689   4.652  1.00  0.00           C  
ATOM    186  C   ALA A 536       2.129   9.372   5.391  1.00  0.00           C  
ATOM    187  O   ALA A 536       2.559   8.312   4.934  1.00  0.00           O  
ATOM    188  CB  ALA A 536       3.622  11.363   5.142  1.00  0.00           C  
ATOM    189  H   ALA A 536       1.323  12.417   5.317  1.00  0.00           H  
ATOM    190  HA  ALA A 536       2.462  10.482   3.597  1.00  0.00           H  
ATOM    191  HB1 ALA A 536       3.681  11.282   6.216  1.00  0.00           H  
ATOM    192  HB2 ALA A 536       4.479  10.879   4.697  1.00  0.00           H  
ATOM    193  HB3 ALA A 536       3.609  12.405   4.858  1.00  0.00           H  
ATOM    194  N   VAL A 537       1.455   9.445   6.534  1.00  0.00           N  
ATOM    195  CA  VAL A 537       1.178   8.259   7.336  1.00  0.00           C  
ATOM    196  C   VAL A 537       0.459   7.196   6.512  1.00  0.00           C  
ATOM    197  O   VAL A 537       0.507   6.009   6.837  1.00  0.00           O  
ATOM    198  CB  VAL A 537       0.322   8.603   8.569  1.00  0.00           C  
ATOM    199  CG1 VAL A 537       0.197   7.398   9.487  1.00  0.00           C  
ATOM    200  CG2 VAL A 537       0.912   9.792   9.313  1.00  0.00           C  
ATOM    201  H   VAL A 537       1.137  10.319   6.846  1.00  0.00           H  
ATOM    202  HA  VAL A 537       2.120   7.859   7.679  1.00  0.00           H  
ATOM    203  HB  VAL A 537      -0.669   8.873   8.231  1.00  0.00           H  
ATOM    204 HG11 VAL A 537      -0.188   7.712  10.446  1.00  0.00           H  
ATOM    205 HG12 VAL A 537      -0.473   6.675   9.046  1.00  0.00           H  
ATOM    206 HG13 VAL A 537       1.171   6.948   9.623  1.00  0.00           H  
ATOM    207 HG21 VAL A 537       1.951   9.904   9.044  1.00  0.00           H  
ATOM    208 HG22 VAL A 537       0.371  10.688   9.046  1.00  0.00           H  
ATOM    209 HG23 VAL A 537       0.832   9.627  10.378  1.00  0.00           H  
ATOM    210  N   ILE A 538      -0.205   7.629   5.446  1.00  0.00           N  
ATOM    211  CA  ILE A 538      -0.931   6.714   4.576  1.00  0.00           C  
ATOM    212  C   ILE A 538       0.005   5.681   3.960  1.00  0.00           C  
ATOM    213  O   ILE A 538      -0.165   4.478   4.156  1.00  0.00           O  
ATOM    214  CB  ILE A 538      -1.658   7.469   3.446  1.00  0.00           C  
ATOM    215  CG1 ILE A 538      -2.530   8.583   4.027  1.00  0.00           C  
ATOM    216  CG2 ILE A 538      -2.500   6.506   2.623  1.00  0.00           C  
ATOM    217  CD1 ILE A 538      -3.102   9.512   2.979  1.00  0.00           C  
ATOM    218  H   ILE A 538      -0.205   8.587   5.240  1.00  0.00           H  
ATOM    219  HA  ILE A 538      -1.672   6.202   5.174  1.00  0.00           H  
ATOM    220  HB  ILE A 538      -0.914   7.904   2.799  1.00  0.00           H  
ATOM    221 HG12 ILE A 538      -3.355   8.144   4.565  1.00  0.00           H  
ATOM    222 HG13 ILE A 538      -1.936   9.176   4.709  1.00  0.00           H  
ATOM    223 HG21 ILE A 538      -1.862   5.965   1.939  1.00  0.00           H  
ATOM    224 HG22 ILE A 538      -2.995   5.807   3.281  1.00  0.00           H  
ATOM    225 HG23 ILE A 538      -3.238   7.060   2.063  1.00  0.00           H  
ATOM    226 HD11 ILE A 538      -2.423   9.570   2.141  1.00  0.00           H  
ATOM    227 HD12 ILE A 538      -4.055   9.133   2.643  1.00  0.00           H  
ATOM    228 HD13 ILE A 538      -3.234  10.496   3.402  1.00  0.00           H  
ATOM    229  N   GLY A 539       0.998   6.158   3.214  1.00  0.00           N  
ATOM    230  CA  GLY A 539       1.949   5.262   2.583  1.00  0.00           C  
ATOM    231  C   GLY A 539       2.700   4.413   3.588  1.00  0.00           C  
ATOM    232  O   GLY A 539       2.901   3.217   3.373  1.00  0.00           O  
ATOM    233  H   GLY A 539       1.085   7.127   3.093  1.00  0.00           H  
ATOM    234  HA2 GLY A 539       1.418   4.613   1.903  1.00  0.00           H  
ATOM    235  HA3 GLY A 539       2.660   5.850   2.022  1.00  0.00           H  
ATOM    236  N   GLY A 540       3.120   5.032   4.687  1.00  0.00           N  
ATOM    237  CA  GLY A 540       3.852   4.308   5.711  1.00  0.00           C  
ATOM    238  C   GLY A 540       3.139   3.043   6.149  1.00  0.00           C  
ATOM    239  O   GLY A 540       3.737   1.967   6.185  1.00  0.00           O  
ATOM    240  H   GLY A 540       2.931   5.986   4.804  1.00  0.00           H  
ATOM    241  HA2 GLY A 540       4.825   4.046   5.325  1.00  0.00           H  
ATOM    242  HA3 GLY A 540       3.977   4.953   6.571  1.00  0.00           H  
ATOM    243  N   VAL A 541       1.860   3.172   6.484  1.00  0.00           N  
ATOM    244  CA  VAL A 541       1.066   2.030   6.922  1.00  0.00           C  
ATOM    245  C   VAL A 541       0.664   1.155   5.740  1.00  0.00           C  
ATOM    246  O   VAL A 541       0.919  -0.050   5.731  1.00  0.00           O  
ATOM    247  CB  VAL A 541      -0.205   2.482   7.665  1.00  0.00           C  
ATOM    248  CG1 VAL A 541      -1.002   1.277   8.142  1.00  0.00           C  
ATOM    249  CG2 VAL A 541       0.156   3.389   8.834  1.00  0.00           C  
ATOM    250  H   VAL A 541       1.440   4.056   6.434  1.00  0.00           H  
ATOM    251  HA  VAL A 541       1.668   1.446   7.602  1.00  0.00           H  
ATOM    252  HB  VAL A 541      -0.819   3.044   6.979  1.00  0.00           H  
ATOM    253 HG11 VAL A 541      -0.367   0.403   8.139  1.00  0.00           H  
ATOM    254 HG12 VAL A 541      -1.363   1.458   9.144  1.00  0.00           H  
ATOM    255 HG13 VAL A 541      -1.840   1.116   7.481  1.00  0.00           H  
ATOM    256 HG21 VAL A 541       0.796   2.855   9.520  1.00  0.00           H  
ATOM    257 HG22 VAL A 541       0.673   4.262   8.463  1.00  0.00           H  
ATOM    258 HG23 VAL A 541      -0.744   3.694   9.346  1.00  0.00           H  
ATOM    259  N   ALA A 542       0.035   1.768   4.743  1.00  0.00           N  
ATOM    260  CA  ALA A 542      -0.400   1.045   3.554  1.00  0.00           C  
ATOM    261  C   ALA A 542       0.734   0.202   2.980  1.00  0.00           C  
ATOM    262  O   ALA A 542       0.636  -1.024   2.909  1.00  0.00           O  
ATOM    263  CB  ALA A 542      -0.921   2.017   2.506  1.00  0.00           C  
ATOM    264  H   ALA A 542      -0.139   2.730   4.807  1.00  0.00           H  
ATOM    265  HA  ALA A 542      -1.212   0.391   3.839  1.00  0.00           H  
ATOM    266  HB1 ALA A 542      -1.346   2.879   2.998  1.00  0.00           H  
ATOM    267  HB2 ALA A 542      -0.107   2.329   1.869  1.00  0.00           H  
ATOM    268  HB3 ALA A 542      -1.679   1.532   1.910  1.00  0.00           H  
ATOM    269  N   VAL A 543       1.809   0.866   2.568  1.00  0.00           N  
ATOM    270  CA  VAL A 543       2.962   0.178   1.999  1.00  0.00           C  
ATOM    271  C   VAL A 543       3.489  -0.890   2.951  1.00  0.00           C  
ATOM    272  O   VAL A 543       3.706  -2.035   2.557  1.00  0.00           O  
ATOM    273  CB  VAL A 543       4.099   1.163   1.671  1.00  0.00           C  
ATOM    274  CG1 VAL A 543       5.326   0.416   1.173  1.00  0.00           C  
ATOM    275  CG2 VAL A 543       3.636   2.188   0.646  1.00  0.00           C  
ATOM    276  H   VAL A 543       1.829   1.843   2.649  1.00  0.00           H  
ATOM    277  HA  VAL A 543       2.648  -0.296   1.080  1.00  0.00           H  
ATOM    278  HB  VAL A 543       4.367   1.687   2.577  1.00  0.00           H  
ATOM    279 HG11 VAL A 543       5.637   0.827   0.224  1.00  0.00           H  
ATOM    280 HG12 VAL A 543       6.127   0.519   1.892  1.00  0.00           H  
ATOM    281 HG13 VAL A 543       5.086  -0.629   1.050  1.00  0.00           H  
ATOM    282 HG21 VAL A 543       4.034   1.932  -0.324  1.00  0.00           H  
ATOM    283 HG22 VAL A 543       2.558   2.191   0.605  1.00  0.00           H  
ATOM    284 HG23 VAL A 543       3.990   3.169   0.932  1.00  0.00           H  
ATOM    285  N   GLY A 544       3.691  -0.508   4.208  1.00  0.00           N  
ATOM    286  CA  GLY A 544       4.190  -1.444   5.198  1.00  0.00           C  
ATOM    287  C   GLY A 544       3.378  -2.724   5.247  1.00  0.00           C  
ATOM    288  O   GLY A 544       3.925  -3.807   5.455  1.00  0.00           O  
ATOM    289  H   GLY A 544       3.501   0.419   4.466  1.00  0.00           H  
ATOM    290  HA2 GLY A 544       5.215  -1.690   4.960  1.00  0.00           H  
ATOM    291  HA3 GLY A 544       4.159  -0.974   6.169  1.00  0.00           H  
ATOM    292  N   VAL A 545       2.068  -2.598   5.058  1.00  0.00           N  
ATOM    293  CA  VAL A 545       1.179  -3.752   5.083  1.00  0.00           C  
ATOM    294  C   VAL A 545       1.435  -4.669   3.894  1.00  0.00           C  
ATOM    295  O   VAL A 545       1.444  -5.893   4.028  1.00  0.00           O  
ATOM    296  CB  VAL A 545      -0.301  -3.323   5.077  1.00  0.00           C  
ATOM    297  CG1 VAL A 545      -1.211  -4.540   5.048  1.00  0.00           C  
ATOM    298  CG2 VAL A 545      -0.605  -2.446   6.282  1.00  0.00           C  
ATOM    299  H   VAL A 545       1.691  -1.707   4.898  1.00  0.00           H  
ATOM    300  HA  VAL A 545       1.367  -4.301   5.996  1.00  0.00           H  
ATOM    301  HB  VAL A 545      -0.482  -2.743   4.182  1.00  0.00           H  
ATOM    302 HG11 VAL A 545      -1.168  -4.998   4.070  1.00  0.00           H  
ATOM    303 HG12 VAL A 545      -0.888  -5.250   5.793  1.00  0.00           H  
ATOM    304 HG13 VAL A 545      -2.226  -4.235   5.256  1.00  0.00           H  
ATOM    305 HG21 VAL A 545       0.297  -2.293   6.854  1.00  0.00           H  
ATOM    306 HG22 VAL A 545      -0.988  -1.494   5.948  1.00  0.00           H  
ATOM    307 HG23 VAL A 545      -1.345  -2.933   6.904  1.00  0.00           H  
ATOM    308  N   VAL A 546       1.644  -4.071   2.726  1.00  0.00           N  
ATOM    309  CA  VAL A 546       1.903  -4.832   1.510  1.00  0.00           C  
ATOM    310  C   VAL A 546       3.104  -5.754   1.684  1.00  0.00           C  
ATOM    311  O   VAL A 546       3.000  -6.969   1.505  1.00  0.00           O  
ATOM    312  CB  VAL A 546       2.154  -3.903   0.307  1.00  0.00           C  
ATOM    313  CG1 VAL A 546       2.216  -4.706  -0.984  1.00  0.00           C  
ATOM    314  CG2 VAL A 546       1.076  -2.833   0.226  1.00  0.00           C  
ATOM    315  H   VAL A 546       1.625  -3.091   2.680  1.00  0.00           H  
ATOM    316  HA  VAL A 546       1.029  -5.432   1.299  1.00  0.00           H  
ATOM    317  HB  VAL A 546       3.106  -3.414   0.447  1.00  0.00           H  
ATOM    318 HG11 VAL A 546       1.347  -5.346  -1.053  1.00  0.00           H  
ATOM    319 HG12 VAL A 546       2.235  -4.031  -1.828  1.00  0.00           H  
ATOM    320 HG13 VAL A 546       3.111  -5.312  -0.988  1.00  0.00           H  
ATOM    321 HG21 VAL A 546       0.312  -3.037   0.963  1.00  0.00           H  
ATOM    322 HG22 VAL A 546       1.514  -1.866   0.420  1.00  0.00           H  
ATOM    323 HG23 VAL A 546       0.634  -2.838  -0.759  1.00  0.00           H  
ATOM    324  N   LEU A 547       4.245  -5.170   2.036  1.00  0.00           N  
ATOM    325  CA  LEU A 547       5.468  -5.939   2.237  1.00  0.00           C  
ATOM    326  C   LEU A 547       5.235  -7.091   3.210  1.00  0.00           C  
ATOM    327  O   LEU A 547       5.627  -8.229   2.948  1.00  0.00           O  
ATOM    328  CB  LEU A 547       6.584  -5.033   2.759  1.00  0.00           C  
ATOM    329  CG  LEU A 547       7.056  -3.932   1.808  1.00  0.00           C  
ATOM    330  CD1 LEU A 547       7.594  -2.745   2.591  1.00  0.00           C  
ATOM    331  CD2 LEU A 547       8.114  -4.469   0.855  1.00  0.00           C  
ATOM    332  H   LEU A 547       4.266  -4.199   2.165  1.00  0.00           H  
ATOM    333  HA  LEU A 547       5.764  -6.347   1.280  1.00  0.00           H  
ATOM    334  HB2 LEU A 547       6.231  -4.559   3.662  1.00  0.00           H  
ATOM    335  HB3 LEU A 547       7.435  -5.657   2.992  1.00  0.00           H  
ATOM    336  HG  LEU A 547       6.216  -3.590   1.217  1.00  0.00           H  
ATOM    337 HD11 LEU A 547       6.885  -2.468   3.357  1.00  0.00           H  
ATOM    338 HD12 LEU A 547       7.744  -1.910   1.921  1.00  0.00           H  
ATOM    339 HD13 LEU A 547       8.535  -3.012   3.049  1.00  0.00           H  
ATOM    340 HD21 LEU A 547       8.053  -5.546   0.820  1.00  0.00           H  
ATOM    341 HD22 LEU A 547       9.093  -4.174   1.202  1.00  0.00           H  
ATOM    342 HD23 LEU A 547       7.947  -4.065  -0.133  1.00  0.00           H  
ATOM    343  N   LEU A 548       4.592  -6.788   4.333  1.00  0.00           N  
ATOM    344  CA  LEU A 548       4.303  -7.798   5.345  1.00  0.00           C  
ATOM    345  C   LEU A 548       3.444  -8.918   4.767  1.00  0.00           C  
ATOM    346  O   LEU A 548       3.619 -10.089   5.109  1.00  0.00           O  
ATOM    347  CB  LEU A 548       3.594  -7.160   6.540  1.00  0.00           C  
ATOM    348  CG  LEU A 548       3.652  -7.946   7.851  1.00  0.00           C  
ATOM    349  CD1 LEU A 548       2.829  -9.221   7.748  1.00  0.00           C  
ATOM    350  CD2 LEU A 548       5.094  -8.268   8.216  1.00  0.00           C  
ATOM    351  H   LEU A 548       4.304  -5.864   4.484  1.00  0.00           H  
ATOM    352  HA  LEU A 548       5.244  -8.215   5.674  1.00  0.00           H  
ATOM    353  HB2 LEU A 548       4.041  -6.193   6.713  1.00  0.00           H  
ATOM    354  HB3 LEU A 548       2.554  -7.032   6.277  1.00  0.00           H  
ATOM    355  HG  LEU A 548       3.232  -7.342   8.645  1.00  0.00           H  
ATOM    356 HD11 LEU A 548       2.166  -9.152   6.900  1.00  0.00           H  
ATOM    357 HD12 LEU A 548       2.249  -9.348   8.650  1.00  0.00           H  
ATOM    358 HD13 LEU A 548       3.490 -10.066   7.623  1.00  0.00           H  
ATOM    359 HD21 LEU A 548       5.416  -9.144   7.673  1.00  0.00           H  
ATOM    360 HD22 LEU A 548       5.163  -8.457   9.278  1.00  0.00           H  
ATOM    361 HD23 LEU A 548       5.726  -7.430   7.958  1.00  0.00           H  
ATOM    362  N   LEU A 549       2.518  -8.553   3.888  1.00  0.00           N  
ATOM    363  CA  LEU A 549       1.632  -9.527   3.260  1.00  0.00           C  
ATOM    364  C   LEU A 549       2.430 -10.553   2.462  1.00  0.00           C  
ATOM    365  O   LEU A 549       2.096 -11.738   2.445  1.00  0.00           O  
ATOM    366  CB  LEU A 549       0.631  -8.821   2.345  1.00  0.00           C  
ATOM    367  CG  LEU A 549      -0.636  -9.604   2.005  1.00  0.00           C  
ATOM    368  CD1 LEU A 549      -1.655  -8.704   1.323  1.00  0.00           C  
ATOM    369  CD2 LEU A 549      -0.304 -10.800   1.122  1.00  0.00           C  
ATOM    370  H   LEU A 549       2.427  -7.605   3.655  1.00  0.00           H  
ATOM    371  HA  LEU A 549       1.093 -10.038   4.044  1.00  0.00           H  
ATOM    372  HB2 LEU A 549       0.332  -7.903   2.827  1.00  0.00           H  
ATOM    373  HB3 LEU A 549       1.136  -8.589   1.418  1.00  0.00           H  
ATOM    374  HG  LEU A 549      -1.079  -9.976   2.919  1.00  0.00           H  
ATOM    375 HD11 LEU A 549      -2.650  -9.078   1.512  1.00  0.00           H  
ATOM    376 HD12 LEU A 549      -1.470  -8.693   0.259  1.00  0.00           H  
ATOM    377 HD13 LEU A 549      -1.566  -7.700   1.714  1.00  0.00           H  
ATOM    378 HD21 LEU A 549       0.559 -10.571   0.517  1.00  0.00           H  
ATOM    379 HD22 LEU A 549      -1.146 -11.019   0.481  1.00  0.00           H  
ATOM    380 HD23 LEU A 549      -0.094 -11.658   1.744  1.00  0.00           H  
ATOM    381  N   VAL A 550       3.489 -10.092   1.805  1.00  0.00           N  
ATOM    382  CA  VAL A 550       4.338 -10.970   1.008  1.00  0.00           C  
ATOM    383  C   VAL A 550       5.057 -11.986   1.889  1.00  0.00           C  
ATOM    384  O   VAL A 550       4.912 -13.195   1.708  1.00  0.00           O  
ATOM    385  CB  VAL A 550       5.382 -10.169   0.209  1.00  0.00           C  
ATOM    386  CG1 VAL A 550       6.278 -11.104  -0.588  1.00  0.00           C  
ATOM    387  CG2 VAL A 550       4.696  -9.165  -0.706  1.00  0.00           C  
ATOM    388  H   VAL A 550       3.706  -9.137   1.857  1.00  0.00           H  
ATOM    389  HA  VAL A 550       3.707 -11.498   0.308  1.00  0.00           H  
ATOM    390  HB  VAL A 550       5.998  -9.623   0.908  1.00  0.00           H  
ATOM    391 HG11 VAL A 550       6.776 -11.784   0.085  1.00  0.00           H  
ATOM    392 HG12 VAL A 550       5.679 -11.664  -1.291  1.00  0.00           H  
ATOM    393 HG13 VAL A 550       7.015 -10.524  -1.124  1.00  0.00           H  
ATOM    394 HG21 VAL A 550       4.300  -9.677  -1.571  1.00  0.00           H  
ATOM    395 HG22 VAL A 550       3.891  -8.683  -0.171  1.00  0.00           H  
ATOM    396 HG23 VAL A 550       5.412  -8.421  -1.026  1.00  0.00           H  
ATOM    397  N   LEU A 551       5.836 -11.485   2.843  1.00  0.00           N  
ATOM    398  CA  LEU A 551       6.579 -12.350   3.754  1.00  0.00           C  
ATOM    399  C   LEU A 551       5.661 -13.388   4.391  1.00  0.00           C  
ATOM    400  O   LEU A 551       6.046 -14.542   4.574  1.00  0.00           O  
ATOM    401  CB  LEU A 551       7.256 -11.514   4.842  1.00  0.00           C  
ATOM    402  CG  LEU A 551       8.568 -10.837   4.450  1.00  0.00           C  
ATOM    403  CD1 LEU A 551       9.590 -11.871   4.003  1.00  0.00           C  
ATOM    404  CD2 LEU A 551       8.331  -9.810   3.352  1.00  0.00           C  
ATOM    405  H   LEU A 551       5.912 -10.514   2.939  1.00  0.00           H  
ATOM    406  HA  LEU A 551       7.338 -12.860   3.180  1.00  0.00           H  
ATOM    407  HB2 LEU A 551       6.563 -10.743   5.145  1.00  0.00           H  
ATOM    408  HB3 LEU A 551       7.455 -12.165   5.681  1.00  0.00           H  
ATOM    409  HG  LEU A 551       8.972 -10.320   5.310  1.00  0.00           H  
ATOM    410 HD11 LEU A 551       9.538 -11.989   2.931  1.00  0.00           H  
ATOM    411 HD12 LEU A 551       9.377 -12.817   4.479  1.00  0.00           H  
ATOM    412 HD13 LEU A 551      10.581 -11.543   4.283  1.00  0.00           H  
ATOM    413 HD21 LEU A 551       9.264  -9.326   3.103  1.00  0.00           H  
ATOM    414 HD22 LEU A 551       7.623  -9.071   3.697  1.00  0.00           H  
ATOM    415 HD23 LEU A 551       7.937 -10.305   2.476  1.00  0.00           H  
ATOM    416  N   ALA A 552       4.445 -12.969   4.725  1.00  0.00           N  
ATOM    417  CA  ALA A 552       3.470 -13.864   5.337  1.00  0.00           C  
ATOM    418  C   ALA A 552       3.114 -15.012   4.399  1.00  0.00           C  
ATOM    419  O   ALA A 552       3.532 -16.150   4.607  1.00  0.00           O  
ATOM    420  CB  ALA A 552       2.220 -13.093   5.729  1.00  0.00           C  
ATOM    421  H   ALA A 552       4.196 -12.037   4.553  1.00  0.00           H  
ATOM    422  HA  ALA A 552       3.909 -14.271   6.236  1.00  0.00           H  
ATOM    423  HB1 ALA A 552       2.462 -12.391   6.515  1.00  0.00           H  
ATOM    424  HB2 ALA A 552       1.843 -12.556   4.871  1.00  0.00           H  
ATOM    425  HB3 ALA A 552       1.468 -13.783   6.082  1.00  0.00           H  
ATOM    426  N   GLY A 553       2.338 -14.705   3.364  1.00  0.00           N  
ATOM    427  CA  GLY A 553       1.936 -15.722   2.409  1.00  0.00           C  
ATOM    428  C   GLY A 553       3.118 -16.491   1.851  1.00  0.00           C  
ATOM    429  O   GLY A 553       3.175 -17.716   1.956  1.00  0.00           O  
ATOM    430  H   GLY A 553       2.034 -13.780   3.247  1.00  0.00           H  
ATOM    431  HA2 GLY A 553       1.267 -16.415   2.897  1.00  0.00           H  
ATOM    432  HA3 GLY A 553       1.414 -15.247   1.593  1.00  0.00           H  
ATOM    433  N   VAL A 554       4.063 -15.772   1.256  1.00  0.00           N  
ATOM    434  CA  VAL A 554       5.248 -16.394   0.679  1.00  0.00           C  
ATOM    435  C   VAL A 554       6.086 -17.080   1.751  1.00  0.00           C  
ATOM    436  O   VAL A 554       6.974 -17.875   1.446  1.00  0.00           O  
ATOM    437  CB  VAL A 554       6.122 -15.360  -0.057  1.00  0.00           C  
ATOM    438  CG1 VAL A 554       7.214 -16.057  -0.856  1.00  0.00           C  
ATOM    439  CG2 VAL A 554       5.267 -14.484  -0.959  1.00  0.00           C  
ATOM    440  H   VAL A 554       3.960 -14.798   1.203  1.00  0.00           H  
ATOM    441  HA  VAL A 554       4.922 -17.133  -0.038  1.00  0.00           H  
ATOM    442  HB  VAL A 554       6.595 -14.728   0.681  1.00  0.00           H  
ATOM    443 HG11 VAL A 554       7.745 -15.327  -1.450  1.00  0.00           H  
ATOM    444 HG12 VAL A 554       7.902 -16.541  -0.179  1.00  0.00           H  
ATOM    445 HG13 VAL A 554       6.769 -16.794  -1.507  1.00  0.00           H  
ATOM    446 HG21 VAL A 554       5.206 -13.489  -0.543  1.00  0.00           H  
ATOM    447 HG22 VAL A 554       5.711 -14.439  -1.942  1.00  0.00           H  
ATOM    448 HG23 VAL A 554       4.274 -14.905  -1.034  1.00  0.00           H  
ATOM    449  N   GLY A 555       5.798 -16.766   3.012  1.00  0.00           N  
ATOM    450  CA  GLY A 555       6.533 -17.363   4.112  1.00  0.00           C  
ATOM    451  C   GLY A 555       6.150 -18.811   4.348  1.00  0.00           C  
ATOM    452  O   GLY A 555       7.015 -19.676   4.482  1.00  0.00           O  
ATOM    453  H   GLY A 555       5.078 -16.126   3.195  1.00  0.00           H  
ATOM    454  HA2 GLY A 555       7.589 -17.313   3.892  1.00  0.00           H  
ATOM    455  HA3 GLY A 555       6.334 -16.798   5.010  1.00  0.00           H  
ATOM    456  N   PHE A 556       4.848 -19.075   4.401  1.00  0.00           N  
ATOM    457  CA  PHE A 556       4.352 -20.427   4.626  1.00  0.00           C  
ATOM    458  C   PHE A 556       4.044 -21.121   3.303  1.00  0.00           C  
ATOM    459  O   PHE A 556       4.256 -22.325   3.155  1.00  0.00           O  
ATOM    460  CB  PHE A 556       3.098 -20.394   5.503  1.00  0.00           C  
ATOM    461  CG  PHE A 556       2.298 -21.665   5.453  1.00  0.00           C  
ATOM    462  CD1 PHE A 556       1.295 -21.831   4.511  1.00  0.00           C  
ATOM    463  CD2 PHE A 556       2.549 -22.691   6.348  1.00  0.00           C  
ATOM    464  CE1 PHE A 556       0.557 -22.999   4.464  1.00  0.00           C  
ATOM    465  CE2 PHE A 556       1.814 -23.862   6.305  1.00  0.00           C  
ATOM    466  CZ  PHE A 556       0.818 -24.017   5.361  1.00  0.00           C  
ATOM    467  H   PHE A 556       4.206 -18.343   4.287  1.00  0.00           H  
ATOM    468  HA  PHE A 556       5.124 -20.981   5.139  1.00  0.00           H  
ATOM    469  HB2 PHE A 556       3.388 -20.225   6.528  1.00  0.00           H  
ATOM    470  HB3 PHE A 556       2.461 -19.586   5.175  1.00  0.00           H  
ATOM    471  HD1 PHE A 556       1.090 -21.038   3.809  1.00  0.00           H  
ATOM    472  HD2 PHE A 556       3.329 -22.573   7.087  1.00  0.00           H  
ATOM    473  HE1 PHE A 556      -0.221 -23.117   3.725  1.00  0.00           H  
ATOM    474  HE2 PHE A 556       2.022 -24.656   7.009  1.00  0.00           H  
ATOM    475  HZ  PHE A 556       0.243 -24.929   5.327  1.00  0.00           H  
ATOM    476  N   PHE A 557       3.540 -20.353   2.343  1.00  0.00           N  
ATOM    477  CA  PHE A 557       3.200 -20.893   1.032  1.00  0.00           C  
ATOM    478  C   PHE A 557       4.433 -21.476   0.348  1.00  0.00           C  
ATOM    479  O   PHE A 557       4.319 -22.261  -0.596  1.00  0.00           O  
ATOM    480  CB  PHE A 557       2.582 -19.803   0.152  1.00  0.00           C  
ATOM    481  CG  PHE A 557       2.172 -20.291  -1.207  1.00  0.00           C  
ATOM    482  CD1 PHE A 557       1.642 -21.561  -1.372  1.00  0.00           C  
ATOM    483  CD2 PHE A 557       2.315 -19.480  -2.322  1.00  0.00           C  
ATOM    484  CE1 PHE A 557       1.262 -22.012  -2.621  1.00  0.00           C  
ATOM    485  CE2 PHE A 557       1.938 -19.926  -3.574  1.00  0.00           C  
ATOM    486  CZ  PHE A 557       1.412 -21.195  -3.725  1.00  0.00           C  
ATOM    487  H   PHE A 557       3.392 -19.400   2.521  1.00  0.00           H  
ATOM    488  HA  PHE A 557       2.476 -21.680   1.175  1.00  0.00           H  
ATOM    489  HB2 PHE A 557       1.706 -19.409   0.642  1.00  0.00           H  
ATOM    490  HB3 PHE A 557       3.302 -19.009   0.018  1.00  0.00           H  
ATOM    491  HD1 PHE A 557       1.525 -22.201  -0.509  1.00  0.00           H  
ATOM    492  HD2 PHE A 557       2.729 -18.489  -2.206  1.00  0.00           H  
ATOM    493  HE1 PHE A 557       0.851 -23.004  -2.735  1.00  0.00           H  
ATOM    494  HE2 PHE A 557       2.055 -19.285  -4.435  1.00  0.00           H  
ATOM    495  HZ  PHE A 557       1.115 -21.546  -4.701  1.00  0.00           H  
ATOM    496  N   ILE A 558       5.608 -21.088   0.828  1.00  0.00           N  
ATOM    497  CA  ILE A 558       6.862 -21.572   0.264  1.00  0.00           C  
ATOM    498  C   ILE A 558       7.322 -22.849   0.961  1.00  0.00           C  
ATOM    499  O   ILE A 558       7.973 -23.699   0.355  1.00  0.00           O  
ATOM    500  CB  ILE A 558       7.975 -20.513   0.372  1.00  0.00           C  
ATOM    501  CG1 ILE A 558       9.167 -20.902  -0.503  1.00  0.00           C  
ATOM    502  CG2 ILE A 558       8.407 -20.345   1.821  1.00  0.00           C  
ATOM    503  CD1 ILE A 558       9.342 -20.015  -1.716  1.00  0.00           C  
ATOM    504  H   ILE A 558       5.634 -20.460   1.580  1.00  0.00           H  
ATOM    505  HA  ILE A 558       6.695 -21.785  -0.782  1.00  0.00           H  
ATOM    506  HB  ILE A 558       7.578 -19.570   0.029  1.00  0.00           H  
ATOM    507 HG12 ILE A 558      10.071 -20.845   0.083  1.00  0.00           H  
ATOM    508 HG13 ILE A 558       9.033 -21.918  -0.851  1.00  0.00           H  
ATOM    509 HG21 ILE A 558       9.256 -20.984   2.020  1.00  0.00           H  
ATOM    510 HG22 ILE A 558       8.683 -19.315   1.997  1.00  0.00           H  
ATOM    511 HG23 ILE A 558       7.591 -20.616   2.475  1.00  0.00           H  
ATOM    512 HD11 ILE A 558      10.257 -19.448  -1.617  1.00  0.00           H  
ATOM    513 HD12 ILE A 558       9.393 -20.626  -2.605  1.00  0.00           H  
ATOM    514 HD13 ILE A 558       8.506 -19.338  -1.790  1.00  0.00           H  
ATOM    515  N   HIS A 559       6.976 -22.976   2.239  1.00  0.00           N  
ATOM    516  CA  HIS A 559       7.350 -24.151   3.018  1.00  0.00           C  
ATOM    517  C   HIS A 559       6.164 -24.665   3.828  1.00  0.00           C  
ATOM    518  O   HIS A 559       6.246 -24.801   5.049  1.00  0.00           O  
ATOM    519  CB  HIS A 559       8.515 -23.818   3.951  1.00  0.00           C  
ATOM    520  CG  HIS A 559       9.813 -23.607   3.237  1.00  0.00           C  
ATOM    521  ND1 HIS A 559      10.751 -22.678   3.638  1.00  0.00           N  
ATOM    522  CD2 HIS A 559      10.330 -24.210   2.141  1.00  0.00           C  
ATOM    523  CE1 HIS A 559      11.787 -22.720   2.819  1.00  0.00           C  
ATOM    524  NE2 HIS A 559      11.557 -23.641   1.902  1.00  0.00           N  
ATOM    525  H   HIS A 559       6.456 -22.265   2.667  1.00  0.00           H  
ATOM    526  HA  HIS A 559       7.661 -24.921   2.328  1.00  0.00           H  
ATOM    527  HB2 HIS A 559       8.284 -22.914   4.496  1.00  0.00           H  
ATOM    528  HB3 HIS A 559       8.649 -24.630   4.652  1.00  0.00           H  
ATOM    529  HD1 HIS A 559      10.668 -22.078   4.408  1.00  0.00           H  
ATOM    530  HD2 HIS A 559       9.864 -24.994   1.561  1.00  0.00           H  
ATOM    531  HE1 HIS A 559      12.672 -22.104   2.889  1.00  0.00           H  
ATOM    532  N   ARG A 560       5.063 -24.951   3.141  1.00  0.00           N  
ATOM    533  CA  ARG A 560       3.860 -25.448   3.797  1.00  0.00           C  
ATOM    534  C   ARG A 560       3.991 -26.935   4.116  1.00  0.00           C  
ATOM    535  O   ARG A 560       3.367 -27.436   5.052  1.00  0.00           O  
ATOM    536  CB  ARG A 560       2.636 -25.213   2.911  1.00  0.00           C  
ATOM    537  CG  ARG A 560       2.791 -25.757   1.500  1.00  0.00           C  
ATOM    538  CD  ARG A 560       3.116 -24.651   0.508  1.00  0.00           C  
ATOM    539  NE  ARG A 560       3.765 -25.168  -0.695  1.00  0.00           N  
ATOM    540  CZ  ARG A 560       3.131 -25.866  -1.628  1.00  0.00           C  
ATOM    541  NH1 ARG A 560       1.837 -26.131  -1.500  1.00  0.00           N  
ATOM    542  NH2 ARG A 560       3.790 -26.302  -2.695  1.00  0.00           N  
ATOM    543  H   ARG A 560       5.059 -24.822   2.169  1.00  0.00           H  
ATOM    544  HA  ARG A 560       3.736 -24.903   4.721  1.00  0.00           H  
ATOM    545  HB2 ARG A 560       1.780 -25.691   3.365  1.00  0.00           H  
ATOM    546  HB3 ARG A 560       2.453 -24.151   2.845  1.00  0.00           H  
ATOM    547  HG2 ARG A 560       3.593 -26.482   1.490  1.00  0.00           H  
ATOM    548  HG3 ARG A 560       1.868 -26.234   1.205  1.00  0.00           H  
ATOM    549  HD2 ARG A 560       2.199 -24.157   0.226  1.00  0.00           H  
ATOM    550  HD3 ARG A 560       3.776 -23.941   0.986  1.00  0.00           H  
ATOM    551  HE  ARG A 560       4.720 -24.983  -0.809  1.00  0.00           H  
ATOM    552 HH11 ARG A 560       1.339 -25.802  -0.699  1.00  0.00           H  
ATOM    553 HH12 ARG A 560       1.362 -26.656  -2.206  1.00  0.00           H  
ATOM    554 HH21 ARG A 560       4.764 -26.105  -2.794  1.00  0.00           H  
ATOM    555 HH22 ARG A 560       3.312 -26.828  -3.397  1.00  0.00           H  
ATOM    556  N   ARG A 561       4.807 -27.634   3.334  1.00  0.00           N  
ATOM    557  CA  ARG A 561       5.019 -29.063   3.533  1.00  0.00           C  
ATOM    558  C   ARG A 561       6.506 -29.380   3.654  1.00  0.00           C  
ATOM    559  O   ARG A 561       6.934 -30.503   3.386  1.00  0.00           O  
ATOM    560  CB  ARG A 561       4.408 -29.856   2.375  1.00  0.00           C  
ATOM    561  CG  ARG A 561       2.890 -29.815   2.342  1.00  0.00           C  
ATOM    562  CD  ARG A 561       2.374 -29.386   0.976  1.00  0.00           C  
ATOM    563  NE  ARG A 561       0.923 -29.217   0.967  1.00  0.00           N  
ATOM    564  CZ  ARG A 561       0.066 -30.231   1.009  1.00  0.00           C  
ATOM    565  NH1 ARG A 561       0.510 -31.480   1.064  1.00  0.00           N  
ATOM    566  NH2 ARG A 561      -1.240 -29.997   0.998  1.00  0.00           N  
ATOM    567  H   ARG A 561       5.277 -27.178   2.605  1.00  0.00           H  
ATOM    568  HA  ARG A 561       4.526 -29.346   4.450  1.00  0.00           H  
ATOM    569  HB2 ARG A 561       4.779 -29.454   1.443  1.00  0.00           H  
ATOM    570  HB3 ARG A 561       4.717 -30.887   2.460  1.00  0.00           H  
ATOM    571  HG2 ARG A 561       2.507 -30.798   2.567  1.00  0.00           H  
ATOM    572  HG3 ARG A 561       2.542 -29.111   3.084  1.00  0.00           H  
ATOM    573  HD2 ARG A 561       2.837 -28.449   0.710  1.00  0.00           H  
ATOM    574  HD3 ARG A 561       2.645 -30.141   0.252  1.00  0.00           H  
ATOM    575  HE  ARG A 561       0.573 -28.305   0.927  1.00  0.00           H  
ATOM    576 HH11 ARG A 561       1.495 -31.658   1.073  1.00  0.00           H  
ATOM    577 HH12 ARG A 561      -0.137 -32.241   1.096  1.00  0.00           H  
ATOM    578 HH21 ARG A 561      -1.580 -29.059   0.957  1.00  0.00           H  
ATOM    579 HH22 ARG A 561      -1.885 -30.761   1.029  1.00  0.00           H  
ATOM    580  N   ARG A 562       7.288 -28.384   4.057  1.00  0.00           N  
ATOM    581  CA  ARG A 562       8.727 -28.556   4.210  1.00  0.00           C  
ATOM    582  C   ARG A 562       9.357 -29.050   2.912  1.00  0.00           C  
ATOM    583  O   ARG A 562       8.673 -29.223   1.903  1.00  0.00           O  
ATOM    584  CB  ARG A 562       9.026 -29.543   5.342  1.00  0.00           C  
ATOM    585  CG  ARG A 562       8.373 -29.172   6.663  1.00  0.00           C  
ATOM    586  CD  ARG A 562       9.389 -29.120   7.792  1.00  0.00           C  
ATOM    587  NE  ARG A 562       9.655 -30.442   8.350  1.00  0.00           N  
ATOM    588  CZ  ARG A 562      10.701 -30.719   9.123  1.00  0.00           C  
ATOM    589  NH1 ARG A 562      11.573 -29.768   9.426  1.00  0.00           N  
ATOM    590  NH2 ARG A 562      10.873 -31.946   9.593  1.00  0.00           N  
ATOM    591  H   ARG A 562       6.887 -27.512   4.255  1.00  0.00           H  
ATOM    592  HA  ARG A 562       9.151 -27.596   4.462  1.00  0.00           H  
ATOM    593  HB2 ARG A 562       8.670 -30.521   5.052  1.00  0.00           H  
ATOM    594  HB3 ARG A 562      10.093 -29.586   5.491  1.00  0.00           H  
ATOM    595  HG2 ARG A 562       7.911 -28.200   6.565  1.00  0.00           H  
ATOM    596  HG3 ARG A 562       7.619 -29.908   6.901  1.00  0.00           H  
ATOM    597  HD2 ARG A 562      10.313 -28.711   7.408  1.00  0.00           H  
ATOM    598  HD3 ARG A 562       9.008 -28.479   8.572  1.00  0.00           H  
ATOM    599  HE  ARG A 562       9.022 -31.159   8.138  1.00  0.00           H  
ATOM    600 HH11 ARG A 562      11.446 -28.841   9.074  1.00  0.00           H  
ATOM    601 HH12 ARG A 562      12.360 -29.977  10.007  1.00  0.00           H  
ATOM    602 HH21 ARG A 562      10.216 -32.666   9.367  1.00  0.00           H  
ATOM    603 HH22 ARG A 562      11.660 -32.154  10.174  1.00  0.00           H  
ATOM    604  N   LYS A 563      10.668 -29.271   2.943  1.00  0.00           N  
ATOM    605  CA  LYS A 563      11.392 -29.743   1.769  1.00  0.00           C  
ATOM    606  C   LYS A 563      11.952 -31.144   2.003  1.00  0.00           C  
ATOM    607  O   LYS A 563      12.607 -31.685   1.113  1.00  0.00           O  
ATOM    608  CB  LYS A 563      12.529 -28.779   1.424  1.00  0.00           C  
ATOM    609  CG  LYS A 563      13.478 -28.519   2.580  1.00  0.00           C  
ATOM    610  CD  LYS A 563      14.930 -28.617   2.144  1.00  0.00           C  
ATOM    611  CE  LYS A 563      15.861 -28.781   3.335  1.00  0.00           C  
ATOM    612  NZ  LYS A 563      16.916 -29.801   3.078  1.00  0.00           N  
ATOM    613  H   LYS A 563      11.158 -29.114   3.777  1.00  0.00           H  
ATOM    614  HA  LYS A 563      10.699 -29.779   0.943  1.00  0.00           H  
ATOM    615  HB2 LYS A 563      13.098 -29.193   0.604  1.00  0.00           H  
ATOM    616  HB3 LYS A 563      12.103 -27.835   1.116  1.00  0.00           H  
ATOM    617  HG2 LYS A 563      13.297 -27.527   2.968  1.00  0.00           H  
ATOM    618  HG3 LYS A 563      13.295 -29.249   3.357  1.00  0.00           H  
ATOM    619  HD2 LYS A 563      15.045 -29.470   1.492  1.00  0.00           H  
ATOM    620  HD3 LYS A 563      15.198 -27.716   1.609  1.00  0.00           H  
ATOM    621  HE2 LYS A 563      16.333 -27.831   3.540  1.00  0.00           H  
ATOM    622  HE3 LYS A 563      15.278 -29.084   4.192  1.00  0.00           H  
ATOM    623  HZ1 LYS A 563      16.885 -30.538   3.811  1.00  0.00           H  
ATOM    624  HZ2 LYS A 563      17.855 -29.353   3.091  1.00  0.00           H  
ATOM    625  HZ3 LYS A 563      16.767 -30.242   2.149  1.00  0.00           H  
TER     626      LYS A 563                                                      
ATOM    627  N   GLU B 523       0.233   6.854 -18.476  1.00  0.00           N  
ATOM    628  CA  GLU B 523      -1.181   6.495 -18.469  1.00  0.00           C  
ATOM    629  C   GLU B 523      -2.008   7.553 -17.746  1.00  0.00           C  
ATOM    630  O   GLU B 523      -3.158   7.808 -18.101  1.00  0.00           O  
ATOM    631  CB  GLU B 523      -1.379   5.132 -17.800  1.00  0.00           C  
ATOM    632  CG  GLU B 523      -2.591   4.373 -18.314  1.00  0.00           C  
ATOM    633  CD  GLU B 523      -3.225   3.498 -17.250  1.00  0.00           C  
ATOM    634  OE1 GLU B 523      -3.373   3.972 -16.104  1.00  0.00           O  
ATOM    635  OE2 GLU B 523      -3.572   2.340 -17.563  1.00  0.00           O  
ATOM    636  H1  GLU B 523       0.815   6.490 -19.175  1.00  0.00           H  
ATOM    637  HA  GLU B 523      -1.513   6.433 -19.494  1.00  0.00           H  
ATOM    638  HB2 GLU B 523      -0.500   4.529 -17.973  1.00  0.00           H  
ATOM    639  HB3 GLU B 523      -1.498   5.280 -16.737  1.00  0.00           H  
ATOM    640  HG2 GLU B 523      -3.326   5.084 -18.657  1.00  0.00           H  
ATOM    641  HG3 GLU B 523      -2.284   3.747 -19.138  1.00  0.00           H  
ATOM    642  N   PHE B 524      -1.414   8.167 -16.727  1.00  0.00           N  
ATOM    643  CA  PHE B 524      -2.094   9.197 -15.952  1.00  0.00           C  
ATOM    644  C   PHE B 524      -2.194  10.497 -16.744  1.00  0.00           C  
ATOM    645  O   PHE B 524      -1.192  11.014 -17.237  1.00  0.00           O  
ATOM    646  CB  PHE B 524      -1.358   9.445 -14.635  1.00  0.00           C  
ATOM    647  CG  PHE B 524      -1.621   8.395 -13.593  1.00  0.00           C  
ATOM    648  CD1 PHE B 524      -2.879   8.263 -13.028  1.00  0.00           C  
ATOM    649  CD2 PHE B 524      -0.612   7.541 -13.180  1.00  0.00           C  
ATOM    650  CE1 PHE B 524      -3.125   7.297 -12.070  1.00  0.00           C  
ATOM    651  CE2 PHE B 524      -0.852   6.575 -12.222  1.00  0.00           C  
ATOM    652  CZ  PHE B 524      -2.111   6.453 -11.667  1.00  0.00           C  
ATOM    653  H   PHE B 524      -0.495   7.920 -16.492  1.00  0.00           H  
ATOM    654  HA  PHE B 524      -3.091   8.844 -15.737  1.00  0.00           H  
ATOM    655  HB2 PHE B 524      -0.294   9.464 -14.823  1.00  0.00           H  
ATOM    656  HB3 PHE B 524      -1.665  10.398 -14.232  1.00  0.00           H  
ATOM    657  HD1 PHE B 524      -3.674   8.922 -13.344  1.00  0.00           H  
ATOM    658  HD2 PHE B 524       0.373   7.636 -13.614  1.00  0.00           H  
ATOM    659  HE1 PHE B 524      -4.111   7.204 -11.637  1.00  0.00           H  
ATOM    660  HE2 PHE B 524      -0.056   5.915 -11.909  1.00  0.00           H  
ATOM    661  HZ  PHE B 524      -2.299   5.698 -10.917  1.00  0.00           H  
ATOM    662  N   GLN B 525      -3.411  11.020 -16.863  1.00  0.00           N  
ATOM    663  CA  GLN B 525      -3.641  12.259 -17.596  1.00  0.00           C  
ATOM    664  C   GLN B 525      -4.629  13.154 -16.857  1.00  0.00           C  
ATOM    665  O   GLN B 525      -5.017  12.866 -15.725  1.00  0.00           O  
ATOM    666  CB  GLN B 525      -4.163  11.954 -19.002  1.00  0.00           C  
ATOM    667  CG  GLN B 525      -3.309  10.956 -19.765  1.00  0.00           C  
ATOM    668  CD  GLN B 525      -3.400  11.136 -21.268  1.00  0.00           C  
ATOM    669  OE1 GLN B 525      -4.459  10.945 -21.864  1.00  0.00           O  
ATOM    670  NE2 GLN B 525      -2.286  11.509 -21.888  1.00  0.00           N  
ATOM    671  H   GLN B 525      -4.169  10.562 -16.448  1.00  0.00           H  
ATOM    672  HA  GLN B 525      -2.697  12.776 -17.678  1.00  0.00           H  
ATOM    673  HB2 GLN B 525      -5.164  11.554 -18.922  1.00  0.00           H  
ATOM    674  HB3 GLN B 525      -4.195  12.874 -19.568  1.00  0.00           H  
ATOM    675  HG2 GLN B 525      -2.279  11.078 -19.465  1.00  0.00           H  
ATOM    676  HG3 GLN B 525      -3.638   9.956 -19.517  1.00  0.00           H  
ATOM    677 HE21 GLN B 525      -1.478  11.643 -21.347  1.00  0.00           H  
ATOM    678 HE22 GLN B 525      -2.316  11.633 -22.857  1.00  0.00           H  
ATOM    679  N   THR B 526      -5.035  14.242 -17.504  1.00  0.00           N  
ATOM    680  CA  THR B 526      -5.977  15.180 -16.908  1.00  0.00           C  
ATOM    681  C   THR B 526      -5.590  15.508 -15.471  1.00  0.00           C  
ATOM    682  O   THR B 526      -6.132  14.936 -14.524  1.00  0.00           O  
ATOM    683  CB  THR B 526      -7.412  14.622 -16.925  1.00  0.00           C  
ATOM    684  OG1 THR B 526      -7.399  13.225 -16.608  1.00  0.00           O  
ATOM    685  CG2 THR B 526      -8.058  14.832 -18.287  1.00  0.00           C  
ATOM    686  H   THR B 526      -4.690  14.417 -18.405  1.00  0.00           H  
ATOM    687  HA  THR B 526      -5.960  16.087 -17.492  1.00  0.00           H  
ATOM    688  HB  THR B 526      -7.995  15.146 -16.182  1.00  0.00           H  
ATOM    689  HG1 THR B 526      -7.129  12.723 -17.381  1.00  0.00           H  
ATOM    690 HG21 THR B 526      -8.992  14.291 -18.328  1.00  0.00           H  
ATOM    691 HG22 THR B 526      -7.397  14.468 -19.059  1.00  0.00           H  
ATOM    692 HG23 THR B 526      -8.245  15.884 -18.437  1.00  0.00           H  
ATOM    693  N   LEU B 527      -4.650  16.435 -15.313  1.00  0.00           N  
ATOM    694  CA  LEU B 527      -4.191  16.842 -13.990  1.00  0.00           C  
ATOM    695  C   LEU B 527      -4.333  18.348 -13.803  1.00  0.00           C  
ATOM    696  O   LEU B 527      -3.995  19.130 -14.694  1.00  0.00           O  
ATOM    697  CB  LEU B 527      -2.733  16.426 -13.784  1.00  0.00           C  
ATOM    698  CG  LEU B 527      -1.769  16.781 -14.918  1.00  0.00           C  
ATOM    699  CD1 LEU B 527      -0.386  17.088 -14.364  1.00  0.00           C  
ATOM    700  CD2 LEU B 527      -1.699  15.649 -15.933  1.00  0.00           C  
ATOM    701  H   LEU B 527      -4.257  16.856 -16.105  1.00  0.00           H  
ATOM    702  HA  LEU B 527      -4.806  16.342 -13.258  1.00  0.00           H  
ATOM    703  HB2 LEU B 527      -2.376  16.905 -12.886  1.00  0.00           H  
ATOM    704  HB3 LEU B 527      -2.711  15.354 -13.653  1.00  0.00           H  
ATOM    705  HG  LEU B 527      -2.128  17.664 -15.426  1.00  0.00           H  
ATOM    706 HD11 LEU B 527      -0.435  17.157 -13.289  1.00  0.00           H  
ATOM    707 HD12 LEU B 527      -0.037  18.026 -14.771  1.00  0.00           H  
ATOM    708 HD13 LEU B 527       0.298  16.299 -14.644  1.00  0.00           H  
ATOM    709 HD21 LEU B 527      -2.590  15.042 -15.857  1.00  0.00           H  
ATOM    710 HD22 LEU B 527      -0.830  15.038 -15.733  1.00  0.00           H  
ATOM    711 HD23 LEU B 527      -1.628  16.061 -16.928  1.00  0.00           H  
ATOM    712  N   SER B 528      -4.833  18.751 -12.639  1.00  0.00           N  
ATOM    713  CA  SER B 528      -5.022  20.165 -12.337  1.00  0.00           C  
ATOM    714  C   SER B 528      -3.680  20.853 -12.095  1.00  0.00           C  
ATOM    715  O   SER B 528      -2.698  20.230 -11.690  1.00  0.00           O  
ATOM    716  CB  SER B 528      -5.920  20.331 -11.109  1.00  0.00           C  
ATOM    717  OG  SER B 528      -5.214  20.032  -9.917  1.00  0.00           O  
ATOM    718  H   SER B 528      -5.083  18.081 -11.970  1.00  0.00           H  
ATOM    719  HA  SER B 528      -5.500  20.626 -13.187  1.00  0.00           H  
ATOM    720  HB2 SER B 528      -6.271  21.350 -11.058  1.00  0.00           H  
ATOM    721  HB3 SER B 528      -6.764  19.662 -11.192  1.00  0.00           H  
ATOM    722  HG  SER B 528      -5.797  19.574  -9.306  1.00  0.00           H  
ATOM    723  N   PRO B 529      -3.636  22.169 -12.351  1.00  0.00           N  
ATOM    724  CA  PRO B 529      -2.422  22.970 -12.170  1.00  0.00           C  
ATOM    725  C   PRO B 529      -2.057  23.146 -10.699  1.00  0.00           C  
ATOM    726  O   PRO B 529      -0.937  23.531 -10.371  1.00  0.00           O  
ATOM    727  CB  PRO B 529      -2.791  24.320 -12.793  1.00  0.00           C  
ATOM    728  CG  PRO B 529      -4.277  24.389 -12.693  1.00  0.00           C  
ATOM    729  CD  PRO B 529      -4.767  22.976 -12.838  1.00  0.00           C  
ATOM    730  HA  PRO B 529      -1.583  22.545 -12.699  1.00  0.00           H  
ATOM    731  HB2 PRO B 529      -2.319  25.116 -12.236  1.00  0.00           H  
ATOM    732  HB3 PRO B 529      -2.464  24.346 -13.821  1.00  0.00           H  
ATOM    733  HG2 PRO B 529      -4.561  24.788 -11.732  1.00  0.00           H  
ATOM    734  HG3 PRO B 529      -4.669  25.005 -13.488  1.00  0.00           H  
ATOM    735  HD2 PRO B 529      -5.645  22.817 -12.228  1.00  0.00           H  
ATOM    736  HD3 PRO B 529      -4.981  22.754 -13.873  1.00  0.00           H  
ATOM    737  N   GLU B 530      -3.011  22.856  -9.820  1.00  0.00           N  
ATOM    738  CA  GLU B 530      -2.790  22.982  -8.384  1.00  0.00           C  
ATOM    739  C   GLU B 530      -3.757  22.098  -7.604  1.00  0.00           C  
ATOM    740  O   GLU B 530      -4.961  22.351  -7.575  1.00  0.00           O  
ATOM    741  CB  GLU B 530      -2.948  24.440  -7.946  1.00  0.00           C  
ATOM    742  CG  GLU B 530      -4.138  25.139  -8.582  1.00  0.00           C  
ATOM    743  CD  GLU B 530      -4.353  26.538  -8.037  1.00  0.00           C  
ATOM    744  OE1 GLU B 530      -4.463  26.683  -6.801  1.00  0.00           O  
ATOM    745  OE2 GLU B 530      -4.411  27.488  -8.845  1.00  0.00           O  
ATOM    746  H   GLU B 530      -3.886  22.553 -10.143  1.00  0.00           H  
ATOM    747  HA  GLU B 530      -1.779  22.662  -8.175  1.00  0.00           H  
ATOM    748  HB2 GLU B 530      -3.070  24.471  -6.875  1.00  0.00           H  
ATOM    749  HB3 GLU B 530      -2.055  24.983  -8.214  1.00  0.00           H  
ATOM    750  HG2 GLU B 530      -3.973  25.208  -9.647  1.00  0.00           H  
ATOM    751  HG3 GLU B 530      -5.027  24.555  -8.393  1.00  0.00           H  
ATOM    752  N   GLY B 531      -3.222  21.057  -6.972  1.00  0.00           N  
ATOM    753  CA  GLY B 531      -4.050  20.150  -6.201  1.00  0.00           C  
ATOM    754  C   GLY B 531      -3.564  19.990  -4.774  1.00  0.00           C  
ATOM    755  O   GLY B 531      -2.371  19.808  -4.535  1.00  0.00           O  
ATOM    756  H   GLY B 531      -2.254  20.905  -7.030  1.00  0.00           H  
ATOM    757  HA2 GLY B 531      -5.061  20.528  -6.186  1.00  0.00           H  
ATOM    758  HA3 GLY B 531      -4.047  19.182  -6.680  1.00  0.00           H  
ATOM    759  N   SER B 532      -4.490  20.061  -3.824  1.00  0.00           N  
ATOM    760  CA  SER B 532      -4.148  19.930  -2.413  1.00  0.00           C  
ATOM    761  C   SER B 532      -4.368  18.498  -1.932  1.00  0.00           C  
ATOM    762  O   SER B 532      -5.012  18.267  -0.909  1.00  0.00           O  
ATOM    763  CB  SER B 532      -4.983  20.897  -1.571  1.00  0.00           C  
ATOM    764  OG  SER B 532      -4.798  22.235  -1.997  1.00  0.00           O  
ATOM    765  H   SER B 532      -5.425  20.209  -4.077  1.00  0.00           H  
ATOM    766  HA  SER B 532      -3.104  20.178  -2.299  1.00  0.00           H  
ATOM    767  HB2 SER B 532      -6.029  20.643  -1.667  1.00  0.00           H  
ATOM    768  HB3 SER B 532      -4.687  20.815  -0.534  1.00  0.00           H  
ATOM    769  HG  SER B 532      -4.660  22.799  -1.231  1.00  0.00           H  
ATOM    770  N   GLY B 533      -3.827  17.540  -2.678  1.00  0.00           N  
ATOM    771  CA  GLY B 533      -3.976  16.144  -2.314  1.00  0.00           C  
ATOM    772  C   GLY B 533      -2.984  15.248  -3.031  1.00  0.00           C  
ATOM    773  O   GLY B 533      -3.308  14.120  -3.395  1.00  0.00           O  
ATOM    774  H   GLY B 533      -3.325  17.783  -3.483  1.00  0.00           H  
ATOM    775  HA2 GLY B 533      -3.831  16.043  -1.248  1.00  0.00           H  
ATOM    776  HA3 GLY B 533      -4.976  15.822  -2.561  1.00  0.00           H  
ATOM    777  N   ASN B 534      -1.772  15.756  -3.235  1.00  0.00           N  
ATOM    778  CA  ASN B 534      -0.731  14.996  -3.916  1.00  0.00           C  
ATOM    779  C   ASN B 534      -0.311  13.785  -3.088  1.00  0.00           C  
ATOM    780  O   ASN B 534       0.167  12.786  -3.627  1.00  0.00           O  
ATOM    781  CB  ASN B 534       0.484  15.885  -4.189  1.00  0.00           C  
ATOM    782  CG  ASN B 534       0.210  16.923  -5.259  1.00  0.00           C  
ATOM    783  OD1 ASN B 534      -0.060  18.086  -4.958  1.00  0.00           O  
ATOM    784  ND2 ASN B 534       0.280  16.507  -6.519  1.00  0.00           N  
ATOM    785  H   ASN B 534      -1.574  16.663  -2.922  1.00  0.00           H  
ATOM    786  HA  ASN B 534      -1.133  14.652  -4.857  1.00  0.00           H  
ATOM    787  HB2 ASN B 534       0.758  16.399  -3.279  1.00  0.00           H  
ATOM    788  HB3 ASN B 534       1.309  15.269  -4.513  1.00  0.00           H  
ATOM    789 HD21 ASN B 534       0.501  15.567  -6.685  1.00  0.00           H  
ATOM    790 HD22 ASN B 534       0.108  17.159  -7.231  1.00  0.00           H  
ATOM    791  N   LEU B 535      -0.495  13.879  -1.775  1.00  0.00           N  
ATOM    792  CA  LEU B 535      -0.138  12.793  -0.872  1.00  0.00           C  
ATOM    793  C   LEU B 535      -1.240  11.740  -0.824  1.00  0.00           C  
ATOM    794  O   LEU B 535      -1.001  10.594  -0.443  1.00  0.00           O  
ATOM    795  CB  LEU B 535       0.125  13.336   0.534  1.00  0.00           C  
ATOM    796  CG  LEU B 535       1.332  14.264   0.679  1.00  0.00           C  
ATOM    797  CD1 LEU B 535       2.546  13.674  -0.022  1.00  0.00           C  
ATOM    798  CD2 LEU B 535       1.013  15.645   0.125  1.00  0.00           C  
ATOM    799  H   LEU B 535      -0.880  14.700  -1.405  1.00  0.00           H  
ATOM    800  HA  LEU B 535       0.766  12.333  -1.247  1.00  0.00           H  
ATOM    801  HB2 LEU B 535      -0.751  13.883   0.846  1.00  0.00           H  
ATOM    802  HB3 LEU B 535       0.275  12.492   1.191  1.00  0.00           H  
ATOM    803  HG  LEU B 535       1.573  14.370   1.728  1.00  0.00           H  
ATOM    804 HD11 LEU B 535       2.719  12.672   0.338  1.00  0.00           H  
ATOM    805 HD12 LEU B 535       3.413  14.285   0.184  1.00  0.00           H  
ATOM    806 HD13 LEU B 535       2.370  13.650  -1.088  1.00  0.00           H  
ATOM    807 HD21 LEU B 535       1.481  15.763  -0.841  1.00  0.00           H  
ATOM    808 HD22 LEU B 535       1.389  16.400   0.802  1.00  0.00           H  
ATOM    809 HD23 LEU B 535      -0.057  15.754   0.024  1.00  0.00           H  
ATOM    810  N   ALA B 536      -2.447  12.136  -1.215  1.00  0.00           N  
ATOM    811  CA  ALA B 536      -3.585  11.225  -1.220  1.00  0.00           C  
ATOM    812  C   ALA B 536      -3.368  10.080  -2.204  1.00  0.00           C  
ATOM    813  O   ALA B 536      -3.785   8.949  -1.957  1.00  0.00           O  
ATOM    814  CB  ALA B 536      -4.863  11.979  -1.559  1.00  0.00           C  
ATOM    815  H   ALA B 536      -2.574  13.062  -1.506  1.00  0.00           H  
ATOM    816  HA  ALA B 536      -3.691  10.816  -0.225  1.00  0.00           H  
ATOM    817  HB1 ALA B 536      -4.861  12.934  -1.053  1.00  0.00           H  
ATOM    818  HB2 ALA B 536      -4.915  12.136  -2.626  1.00  0.00           H  
ATOM    819  HB3 ALA B 536      -5.717  11.402  -1.237  1.00  0.00           H  
ATOM    820  N   VAL B 537      -2.714  10.382  -3.320  1.00  0.00           N  
ATOM    821  CA  VAL B 537      -2.440   9.378  -4.342  1.00  0.00           C  
ATOM    822  C   VAL B 537      -1.714   8.174  -3.749  1.00  0.00           C  
ATOM    823  O   VAL B 537      -1.783   7.070  -4.288  1.00  0.00           O  
ATOM    824  CB  VAL B 537      -1.594   9.959  -5.489  1.00  0.00           C  
ATOM    825  CG1 VAL B 537      -1.471   8.956  -6.625  1.00  0.00           C  
ATOM    826  CG2 VAL B 537      -2.194  11.268  -5.984  1.00  0.00           C  
ATOM    827  H   VAL B 537      -2.406  11.302  -3.460  1.00  0.00           H  
ATOM    828  HA  VAL B 537      -3.385   9.051  -4.749  1.00  0.00           H  
ATOM    829  HB  VAL B 537      -0.602  10.163  -5.111  1.00  0.00           H  
ATOM    830 HG11 VAL B 537      -2.445   8.549  -6.851  1.00  0.00           H  
ATOM    831 HG12 VAL B 537      -1.073   9.449  -7.500  1.00  0.00           H  
ATOM    832 HG13 VAL B 537      -0.808   8.157  -6.330  1.00  0.00           H  
ATOM    833 HG21 VAL B 537      -2.203  11.274  -7.063  1.00  0.00           H  
ATOM    834 HG22 VAL B 537      -3.204  11.361  -5.614  1.00  0.00           H  
ATOM    835 HG23 VAL B 537      -1.602  12.095  -5.623  1.00  0.00           H  
ATOM    836  N   ILE B 538      -1.020   8.397  -2.637  1.00  0.00           N  
ATOM    837  CA  ILE B 538      -0.283   7.331  -1.972  1.00  0.00           C  
ATOM    838  C   ILE B 538      -1.213   6.194  -1.560  1.00  0.00           C  
ATOM    839  O   ILE B 538      -1.043   5.053  -1.987  1.00  0.00           O  
ATOM    840  CB  ILE B 538       0.456   7.851  -0.725  1.00  0.00           C  
ATOM    841  CG1 ILE B 538       1.338   9.047  -1.090  1.00  0.00           C  
ATOM    842  CG2 ILE B 538       1.290   6.742  -0.102  1.00  0.00           C  
ATOM    843  CD1 ILE B 538       1.911   9.766   0.112  1.00  0.00           C  
ATOM    844  H   ILE B 538      -1.005   9.300  -2.257  1.00  0.00           H  
ATOM    845  HA  ILE B 538       0.450   6.948  -2.667  1.00  0.00           H  
ATOM    846  HB  ILE B 538      -0.281   8.165  -0.001  1.00  0.00           H  
ATOM    847 HG12 ILE B 538       2.162   8.707  -1.696  1.00  0.00           H  
ATOM    848 HG13 ILE B 538       0.750   9.759  -1.654  1.00  0.00           H  
ATOM    849 HG21 ILE B 538       1.751   6.156  -0.883  1.00  0.00           H  
ATOM    850 HG22 ILE B 538       2.057   7.176   0.522  1.00  0.00           H  
ATOM    851 HG23 ILE B 538       0.654   6.108   0.497  1.00  0.00           H  
ATOM    852 HD11 ILE B 538       2.862   9.325   0.375  1.00  0.00           H  
ATOM    853 HD12 ILE B 538       2.051  10.809  -0.125  1.00  0.00           H  
ATOM    854 HD13 ILE B 538       1.230   9.673   0.945  1.00  0.00           H  
ATOM    855  N   GLY B 539      -2.199   6.515  -0.727  1.00  0.00           N  
ATOM    856  CA  GLY B 539      -3.143   5.511  -0.273  1.00  0.00           C  
ATOM    857  C   GLY B 539      -3.905   4.873  -1.417  1.00  0.00           C  
ATOM    858  O   GLY B 539      -4.113   3.660  -1.434  1.00  0.00           O  
ATOM    859  H   GLY B 539      -2.286   7.441  -0.420  1.00  0.00           H  
ATOM    860  HA2 GLY B 539      -2.604   4.742   0.260  1.00  0.00           H  
ATOM    861  HA3 GLY B 539      -3.849   5.975   0.400  1.00  0.00           H  
ATOM    862  N   GLY B 540      -4.327   5.692  -2.375  1.00  0.00           N  
ATOM    863  CA  GLY B 540      -5.070   5.183  -3.513  1.00  0.00           C  
ATOM    864  C   GLY B 540      -4.365   4.025  -4.192  1.00  0.00           C  
ATOM    865  O   GLY B 540      -4.968   2.978  -4.435  1.00  0.00           O  
ATOM    866  H   GLY B 540      -4.134   6.651  -2.308  1.00  0.00           H  
ATOM    867  HA2 GLY B 540      -6.042   4.853  -3.177  1.00  0.00           H  
ATOM    868  HA3 GLY B 540      -5.199   5.980  -4.231  1.00  0.00           H  
ATOM    869  N   VAL B 541      -3.086   4.209  -4.502  1.00  0.00           N  
ATOM    870  CA  VAL B 541      -2.299   3.172  -5.157  1.00  0.00           C  
ATOM    871  C   VAL B 541      -1.881   2.092  -4.168  1.00  0.00           C  
ATOM    872  O   VAL B 541      -2.127   0.905  -4.386  1.00  0.00           O  
ATOM    873  CB  VAL B 541      -1.040   3.758  -5.823  1.00  0.00           C  
ATOM    874  CG1 VAL B 541      -0.252   2.666  -6.530  1.00  0.00           C  
ATOM    875  CG2 VAL B 541      -1.418   4.868  -6.793  1.00  0.00           C  
ATOM    876  H   VAL B 541      -2.661   5.065  -4.283  1.00  0.00           H  
ATOM    877  HA  VAL B 541      -2.912   2.724  -5.926  1.00  0.00           H  
ATOM    878  HB  VAL B 541      -0.413   4.181  -5.051  1.00  0.00           H  
ATOM    879 HG11 VAL B 541       0.567   3.110  -7.076  1.00  0.00           H  
ATOM    880 HG12 VAL B 541       0.136   1.971  -5.800  1.00  0.00           H  
ATOM    881 HG13 VAL B 541      -0.901   2.142  -7.217  1.00  0.00           H  
ATOM    882 HG21 VAL B 541      -1.167   4.569  -7.799  1.00  0.00           H  
ATOM    883 HG22 VAL B 541      -2.479   5.057  -6.727  1.00  0.00           H  
ATOM    884 HG23 VAL B 541      -0.876   5.768  -6.539  1.00  0.00           H  
ATOM    885  N   ALA B 542      -1.248   2.509  -3.076  1.00  0.00           N  
ATOM    886  CA  ALA B 542      -0.798   1.578  -2.050  1.00  0.00           C  
ATOM    887  C   ALA B 542      -1.919   0.631  -1.638  1.00  0.00           C  
ATOM    888  O   ALA B 542      -1.798  -0.587  -1.770  1.00  0.00           O  
ATOM    889  CB  ALA B 542      -0.274   2.337  -0.840  1.00  0.00           C  
ATOM    890  H   ALA B 542      -1.082   3.468  -2.958  1.00  0.00           H  
ATOM    891  HA  ALA B 542       0.017   0.997  -2.460  1.00  0.00           H  
ATOM    892  HB1 ALA B 542       0.482   1.746  -0.344  1.00  0.00           H  
ATOM    893  HB2 ALA B 542       0.155   3.275  -1.161  1.00  0.00           H  
ATOM    894  HB3 ALA B 542      -1.088   2.530  -0.156  1.00  0.00           H  
ATOM    895  N   VAL B 543      -3.013   1.199  -1.136  1.00  0.00           N  
ATOM    896  CA  VAL B 543      -4.157   0.404  -0.705  1.00  0.00           C  
ATOM    897  C   VAL B 543      -4.681  -0.466  -1.841  1.00  0.00           C  
ATOM    898  O   VAL B 543      -4.892  -1.665  -1.672  1.00  0.00           O  
ATOM    899  CB  VAL B 543      -5.298   1.300  -0.187  1.00  0.00           C  
ATOM    900  CG1 VAL B 543      -6.520   0.461   0.158  1.00  0.00           C  
ATOM    901  CG2 VAL B 543      -4.838   2.107   1.016  1.00  0.00           C  
ATOM    902  H   VAL B 543      -3.050   2.174  -1.055  1.00  0.00           H  
ATOM    903  HA  VAL B 543      -3.834  -0.234   0.105  1.00  0.00           H  
ATOM    904  HB  VAL B 543      -5.572   1.989  -0.972  1.00  0.00           H  
ATOM    905 HG11 VAL B 543      -6.834   0.683   1.167  1.00  0.00           H  
ATOM    906 HG12 VAL B 543      -7.321   0.692  -0.530  1.00  0.00           H  
ATOM    907 HG13 VAL B 543      -6.270  -0.587   0.082  1.00  0.00           H  
ATOM    908 HG21 VAL B 543      -4.547   1.436   1.812  1.00  0.00           H  
ATOM    909 HG22 VAL B 543      -3.995   2.720   0.737  1.00  0.00           H  
ATOM    910 HG23 VAL B 543      -5.645   2.739   1.358  1.00  0.00           H  
ATOM    911  N   GLY B 544      -4.891   0.149  -3.001  1.00  0.00           N  
ATOM    912  CA  GLY B 544      -5.390  -0.584  -4.150  1.00  0.00           C  
ATOM    913  C   GLY B 544      -4.570  -1.823  -4.447  1.00  0.00           C  
ATOM    914  O   GLY B 544      -5.110  -2.851  -4.857  1.00  0.00           O  
ATOM    915  H   GLY B 544      -4.706   1.108  -3.078  1.00  0.00           H  
ATOM    916  HA2 GLY B 544      -6.411  -0.878  -3.959  1.00  0.00           H  
ATOM    917  HA3 GLY B 544      -5.368   0.064  -5.013  1.00  0.00           H  
ATOM    918  N   VAL B 545      -3.261  -1.727  -4.245  1.00  0.00           N  
ATOM    919  CA  VAL B 545      -2.362  -2.848  -4.496  1.00  0.00           C  
ATOM    920  C   VAL B 545      -2.605  -3.978  -3.501  1.00  0.00           C  
ATOM    921  O   VAL B 545      -2.616  -5.153  -3.870  1.00  0.00           O  
ATOM    922  CB  VAL B 545      -0.886  -2.415  -4.415  1.00  0.00           C  
ATOM    923  CG1 VAL B 545       0.032  -3.609  -4.630  1.00  0.00           C  
ATOM    924  CG2 VAL B 545      -0.597  -1.319  -5.430  1.00  0.00           C  
ATOM    925  H   VAL B 545      -2.888  -0.881  -3.917  1.00  0.00           H  
ATOM    926  HA  VAL B 545      -2.555  -3.213  -5.494  1.00  0.00           H  
ATOM    927  HB  VAL B 545      -0.702  -2.020  -3.426  1.00  0.00           H  
ATOM    928 HG11 VAL B 545       0.980  -3.266  -5.017  1.00  0.00           H  
ATOM    929 HG12 VAL B 545       0.188  -4.117  -3.689  1.00  0.00           H  
ATOM    930 HG13 VAL B 545      -0.420  -4.289  -5.337  1.00  0.00           H  
ATOM    931 HG21 VAL B 545      -0.248  -0.437  -4.917  1.00  0.00           H  
ATOM    932 HG22 VAL B 545       0.160  -1.660  -6.120  1.00  0.00           H  
ATOM    933 HG23 VAL B 545      -1.500  -1.086  -5.975  1.00  0.00           H  
ATOM    934  N   VAL B 546      -2.798  -3.615  -2.237  1.00  0.00           N  
ATOM    935  CA  VAL B 546      -3.043  -4.598  -1.187  1.00  0.00           C  
ATOM    936  C   VAL B 546      -4.232  -5.488  -1.533  1.00  0.00           C  
ATOM    937  O   VAL B 546      -4.110  -6.711  -1.593  1.00  0.00           O  
ATOM    938  CB  VAL B 546      -3.300  -3.917   0.170  1.00  0.00           C  
ATOM    939  CG1 VAL B 546      -3.349  -4.951   1.285  1.00  0.00           C  
ATOM    940  CG2 VAL B 546      -2.235  -2.868   0.451  1.00  0.00           C  
ATOM    941  H   VAL B 546      -2.778  -2.663  -2.004  1.00  0.00           H  
ATOM    942  HA  VAL B 546      -2.158  -5.214  -1.096  1.00  0.00           H  
ATOM    943  HB  VAL B 546      -4.260  -3.424   0.125  1.00  0.00           H  
ATOM    944 HG11 VAL B 546      -4.238  -5.555   1.176  1.00  0.00           H  
ATOM    945 HG12 VAL B 546      -2.473  -5.581   1.230  1.00  0.00           H  
ATOM    946 HG13 VAL B 546      -3.372  -4.449   2.240  1.00  0.00           H  
ATOM    947 HG21 VAL B 546      -1.472  -2.916  -0.312  1.00  0.00           H  
ATOM    948 HG22 VAL B 546      -2.688  -1.887   0.446  1.00  0.00           H  
ATOM    949 HG23 VAL B 546      -1.791  -3.055   1.418  1.00  0.00           H  
ATOM    950  N   LEU B 547      -5.382  -4.863  -1.759  1.00  0.00           N  
ATOM    951  CA  LEU B 547      -6.596  -5.598  -2.099  1.00  0.00           C  
ATOM    952  C   LEU B 547      -6.355  -6.532  -3.281  1.00  0.00           C  
ATOM    953  O   LEU B 547      -6.725  -7.706  -3.244  1.00  0.00           O  
ATOM    954  CB  LEU B 547      -7.730  -4.625  -2.428  1.00  0.00           C  
ATOM    955  CG  LEU B 547      -8.076  -3.606  -1.342  1.00  0.00           C  
ATOM    956  CD1 LEU B 547      -8.669  -2.349  -1.959  1.00  0.00           C  
ATOM    957  CD2 LEU B 547      -9.037  -4.211  -0.329  1.00  0.00           C  
ATOM    958  H   LEU B 547      -5.418  -3.887  -1.696  1.00  0.00           H  
ATOM    959  HA  LEU B 547      -6.878  -6.189  -1.240  1.00  0.00           H  
ATOM    960  HB2 LEU B 547      -7.450  -4.079  -3.316  1.00  0.00           H  
ATOM    961  HB3 LEU B 547      -8.617  -5.208  -2.631  1.00  0.00           H  
ATOM    962  HG  LEU B 547      -7.171  -3.326  -0.819  1.00  0.00           H  
ATOM    963 HD11 LEU B 547      -8.380  -2.287  -2.997  1.00  0.00           H  
ATOM    964 HD12 LEU B 547      -8.303  -1.481  -1.430  1.00  0.00           H  
ATOM    965 HD13 LEU B 547      -9.746  -2.387  -1.885  1.00  0.00           H  
ATOM    966 HD21 LEU B 547      -9.952  -4.494  -0.827  1.00  0.00           H  
ATOM    967 HD22 LEU B 547      -9.254  -3.484   0.439  1.00  0.00           H  
ATOM    968 HD23 LEU B 547      -8.585  -5.084   0.119  1.00  0.00           H  
ATOM    969  N   LEU B 548      -5.729  -6.004  -4.327  1.00  0.00           N  
ATOM    970  CA  LEU B 548      -5.435  -6.791  -5.520  1.00  0.00           C  
ATOM    971  C   LEU B 548      -4.550  -7.985  -5.179  1.00  0.00           C  
ATOM    972  O   LEU B 548      -4.705  -9.069  -5.744  1.00  0.00           O  
ATOM    973  CB  LEU B 548      -4.752  -5.919  -6.575  1.00  0.00           C  
ATOM    974  CG  LEU B 548      -4.816  -6.433  -8.014  1.00  0.00           C  
ATOM    975  CD1 LEU B 548      -3.969  -7.689  -8.169  1.00  0.00           C  
ATOM    976  CD2 LEU B 548      -6.255  -6.706  -8.420  1.00  0.00           C  
ATOM    977  H   LEU B 548      -5.459  -5.064  -4.298  1.00  0.00           H  
ATOM    978  HA  LEU B 548      -6.372  -7.155  -5.916  1.00  0.00           H  
ATOM    979  HB2 LEU B 548      -5.218  -4.946  -6.551  1.00  0.00           H  
ATOM    980  HB3 LEU B 548      -3.711  -5.825  -6.301  1.00  0.00           H  
ATOM    981  HG  LEU B 548      -4.416  -5.678  -8.677  1.00  0.00           H  
ATOM    982 HD11 LEU B 548      -4.612  -8.553  -8.208  1.00  0.00           H  
ATOM    983 HD12 LEU B 548      -3.297  -7.777  -7.328  1.00  0.00           H  
ATOM    984 HD13 LEU B 548      -3.395  -7.624  -9.082  1.00  0.00           H  
ATOM    985 HD21 LEU B 548      -6.351  -6.614  -9.493  1.00  0.00           H  
ATOM    986 HD22 LEU B 548      -6.906  -5.990  -7.939  1.00  0.00           H  
ATOM    987 HD23 LEU B 548      -6.533  -7.704  -8.117  1.00  0.00           H  
ATOM    988  N   LEU B 549      -3.620  -7.780  -4.253  1.00  0.00           N  
ATOM    989  CA  LEU B 549      -2.709  -8.840  -3.835  1.00  0.00           C  
ATOM    990  C   LEU B 549      -3.479 -10.023  -3.255  1.00  0.00           C  
ATOM    991  O   LEU B 549      -3.125 -11.180  -3.485  1.00  0.00           O  
ATOM    992  CB  LEU B 549      -1.716  -8.309  -2.799  1.00  0.00           C  
ATOM    993  CG  LEU B 549      -0.429  -9.115  -2.629  1.00  0.00           C  
ATOM    994  CD1 LEU B 549       0.570  -8.350  -1.773  1.00  0.00           C  
ATOM    995  CD2 LEU B 549      -0.729 -10.474  -2.013  1.00  0.00           C  
ATOM    996  H   LEU B 549      -3.543  -6.894  -3.839  1.00  0.00           H  
ATOM    997  HA  LEU B 549      -2.165  -9.172  -4.706  1.00  0.00           H  
ATOM    998  HB2 LEU B 549      -1.442  -7.306  -3.089  1.00  0.00           H  
ATOM    999  HB3 LEU B 549      -2.219  -8.280  -1.843  1.00  0.00           H  
ATOM   1000  HG  LEU B 549       0.018  -9.278  -3.599  1.00  0.00           H  
ATOM   1001 HD11 LEU B 549       0.463  -7.291  -1.954  1.00  0.00           H  
ATOM   1002 HD12 LEU B 549       1.574  -8.658  -2.030  1.00  0.00           H  
ATOM   1003 HD13 LEU B 549       0.386  -8.559  -0.730  1.00  0.00           H  
ATOM   1004 HD21 LEU B 549      -1.598 -10.397  -1.377  1.00  0.00           H  
ATOM   1005 HD22 LEU B 549       0.119 -10.798  -1.427  1.00  0.00           H  
ATOM   1006 HD23 LEU B 549      -0.918 -11.191  -2.799  1.00  0.00           H  
ATOM   1007  N   VAL B 550      -4.535  -9.725  -2.507  1.00  0.00           N  
ATOM   1008  CA  VAL B 550      -5.360 -10.764  -1.898  1.00  0.00           C  
ATOM   1009  C   VAL B 550      -6.073 -11.593  -2.962  1.00  0.00           C  
ATOM   1010  O   VAL B 550      -5.899 -12.809  -3.034  1.00  0.00           O  
ATOM   1011  CB  VAL B 550      -6.407 -10.161  -0.944  1.00  0.00           C  
ATOM   1012  CG1 VAL B 550      -7.274 -11.256  -0.343  1.00  0.00           C  
ATOM   1013  CG2 VAL B 550      -5.728  -9.349   0.148  1.00  0.00           C  
ATOM   1014  H   VAL B 550      -4.768  -8.783  -2.361  1.00  0.00           H  
ATOM   1015  HA  VAL B 550      -4.711 -11.410  -1.326  1.00  0.00           H  
ATOM   1016  HB  VAL B 550      -7.044  -9.499  -1.512  1.00  0.00           H  
ATOM   1017 HG11 VAL B 550      -6.655 -11.934   0.226  1.00  0.00           H  
ATOM   1018 HG12 VAL B 550      -8.017 -10.814   0.305  1.00  0.00           H  
ATOM   1019 HG13 VAL B 550      -7.767 -11.801  -1.136  1.00  0.00           H  
ATOM   1020 HG21 VAL B 550      -5.225 -10.016   0.833  1.00  0.00           H  
ATOM   1021 HG22 VAL B 550      -5.008  -8.680  -0.297  1.00  0.00           H  
ATOM   1022 HG23 VAL B 550      -6.469  -8.774   0.684  1.00  0.00           H  
ATOM   1023  N   LEU B 551      -6.876 -10.926  -3.784  1.00  0.00           N  
ATOM   1024  CA  LEU B 551      -7.615 -11.600  -4.844  1.00  0.00           C  
ATOM   1025  C   LEU B 551      -6.688 -12.466  -5.689  1.00  0.00           C  
ATOM   1026  O   LEU B 551      -7.044 -13.577  -6.080  1.00  0.00           O  
ATOM   1027  CB  LEU B 551      -8.325 -10.574  -5.730  1.00  0.00           C  
ATOM   1028  CG  LEU B 551      -9.645 -10.020  -5.193  1.00  0.00           C  
ATOM   1029  CD1 LEU B 551     -10.640 -11.147  -4.956  1.00  0.00           C  
ATOM   1030  CD2 LEU B 551      -9.412  -9.235  -3.911  1.00  0.00           C  
ATOM   1031  H   LEU B 551      -6.973  -9.957  -3.676  1.00  0.00           H  
ATOM   1032  HA  LEU B 551      -8.356 -12.234  -4.379  1.00  0.00           H  
ATOM   1033  HB2 LEU B 551      -7.653  -9.742  -5.875  1.00  0.00           H  
ATOM   1034  HB3 LEU B 551      -8.525 -11.044  -6.682  1.00  0.00           H  
ATOM   1035  HG  LEU B 551     -10.071  -9.347  -5.924  1.00  0.00           H  
ATOM   1036 HD11 LEU B 551     -10.650 -11.803  -5.814  1.00  0.00           H  
ATOM   1037 HD12 LEU B 551     -11.625 -10.731  -4.808  1.00  0.00           H  
ATOM   1038 HD13 LEU B 551     -10.348 -11.705  -4.078  1.00  0.00           H  
ATOM   1039 HD21 LEU B 551      -8.722  -8.428  -4.103  1.00  0.00           H  
ATOM   1040 HD22 LEU B 551      -8.995  -9.891  -3.158  1.00  0.00           H  
ATOM   1041 HD23 LEU B 551     -10.350  -8.833  -3.558  1.00  0.00           H  
ATOM   1042  N   ALA B 552      -5.496 -11.949  -5.968  1.00  0.00           N  
ATOM   1043  CA  ALA B 552      -4.515 -12.675  -6.766  1.00  0.00           C  
ATOM   1044  C   ALA B 552      -4.093 -13.967  -6.071  1.00  0.00           C  
ATOM   1045  O   ALA B 552      -4.480 -15.059  -6.483  1.00  0.00           O  
ATOM   1046  CB  ALA B 552      -3.301 -11.799  -7.037  1.00  0.00           C  
ATOM   1047  H   ALA B 552      -5.271 -11.058  -5.629  1.00  0.00           H  
ATOM   1048  HA  ALA B 552      -4.971 -12.921  -7.714  1.00  0.00           H  
ATOM   1049  HB1 ALA B 552      -3.185 -11.088  -6.232  1.00  0.00           H  
ATOM   1050  HB2 ALA B 552      -2.419 -12.418  -7.102  1.00  0.00           H  
ATOM   1051  HB3 ALA B 552      -3.441 -11.272  -7.967  1.00  0.00           H  
ATOM   1052  N   GLY B 553      -3.296 -13.832  -5.015  1.00  0.00           N  
ATOM   1053  CA  GLY B 553      -2.835 -14.997  -4.281  1.00  0.00           C  
ATOM   1054  C   GLY B 553      -3.971 -15.913  -3.874  1.00  0.00           C  
ATOM   1055  O   GLY B 553      -3.983 -17.093  -4.226  1.00  0.00           O  
ATOM   1056  H   GLY B 553      -3.019 -12.936  -4.732  1.00  0.00           H  
ATOM   1057  HA2 GLY B 553      -2.145 -15.549  -4.901  1.00  0.00           H  
ATOM   1058  HA3 GLY B 553      -2.318 -14.666  -3.392  1.00  0.00           H  
ATOM   1059  N   VAL B 554      -4.929 -15.372  -3.129  1.00  0.00           N  
ATOM   1060  CA  VAL B 554      -6.076 -16.148  -2.672  1.00  0.00           C  
ATOM   1061  C   VAL B 554      -6.906 -16.647  -3.849  1.00  0.00           C  
ATOM   1062  O   VAL B 554      -7.744 -17.534  -3.700  1.00  0.00           O  
ATOM   1063  CB  VAL B 554      -6.976 -15.322  -1.736  1.00  0.00           C  
ATOM   1064  CG1 VAL B 554      -8.025 -16.211  -1.084  1.00  0.00           C  
ATOM   1065  CG2 VAL B 554      -6.139 -14.612  -0.682  1.00  0.00           C  
ATOM   1066  H   VAL B 554      -4.864 -14.425  -2.881  1.00  0.00           H  
ATOM   1067  HA  VAL B 554      -5.702 -17.000  -2.121  1.00  0.00           H  
ATOM   1068  HB  VAL B 554      -7.484 -14.575  -2.325  1.00  0.00           H  
ATOM   1069 HG11 VAL B 554      -8.576 -15.639  -0.351  1.00  0.00           H  
ATOM   1070 HG12 VAL B 554      -8.704 -16.580  -1.839  1.00  0.00           H  
ATOM   1071 HG13 VAL B 554      -7.541 -17.043  -0.597  1.00  0.00           H  
ATOM   1072 HG21 VAL B 554      -6.554 -14.801   0.297  1.00  0.00           H  
ATOM   1073 HG22 VAL B 554      -5.125 -14.980  -0.720  1.00  0.00           H  
ATOM   1074 HG23 VAL B 554      -6.144 -13.549  -0.875  1.00  0.00           H  
ATOM   1075  N   GLY B 555      -6.666 -16.069  -5.022  1.00  0.00           N  
ATOM   1076  CA  GLY B 555      -7.399 -16.466  -6.210  1.00  0.00           C  
ATOM   1077  C   GLY B 555      -6.969 -17.824  -6.730  1.00  0.00           C  
ATOM   1078  O   GLY B 555      -7.806 -18.676  -7.026  1.00  0.00           O  
ATOM   1079  H   GLY B 555      -5.984 -15.365  -5.082  1.00  0.00           H  
ATOM   1080  HA2 GLY B 555      -8.453 -16.499  -5.975  1.00  0.00           H  
ATOM   1081  HA3 GLY B 555      -7.236 -15.730  -6.983  1.00  0.00           H  
ATOM   1082  N   PHE B 556      -5.661 -18.025  -6.842  1.00  0.00           N  
ATOM   1083  CA  PHE B 556      -5.122 -19.288  -7.332  1.00  0.00           C  
ATOM   1084  C   PHE B 556      -4.744 -20.205  -6.172  1.00  0.00           C  
ATOM   1085  O   PHE B 556      -4.711 -21.427  -6.318  1.00  0.00           O  
ATOM   1086  CB  PHE B 556      -3.898 -19.036  -8.215  1.00  0.00           C  
ATOM   1087  CG  PHE B 556      -3.050 -20.256  -8.429  1.00  0.00           C  
ATOM   1088  CD1 PHE B 556      -3.299 -21.111  -9.492  1.00  0.00           C  
ATOM   1089  CD2 PHE B 556      -2.006 -20.551  -7.569  1.00  0.00           C  
ATOM   1090  CE1 PHE B 556      -2.521 -22.236  -9.691  1.00  0.00           C  
ATOM   1091  CE2 PHE B 556      -1.224 -21.674  -7.762  1.00  0.00           C  
ATOM   1092  CZ  PHE B 556      -1.481 -22.518  -8.825  1.00  0.00           C  
ATOM   1093  H   PHE B 556      -5.043 -17.307  -6.588  1.00  0.00           H  
ATOM   1094  HA  PHE B 556      -5.886 -19.768  -7.920  1.00  0.00           H  
ATOM   1095  HB2 PHE B 556      -4.227 -18.687  -9.183  1.00  0.00           H  
ATOM   1096  HB3 PHE B 556      -3.281 -18.278  -7.755  1.00  0.00           H  
ATOM   1097  HD1 PHE B 556      -4.111 -20.892 -10.169  1.00  0.00           H  
ATOM   1098  HD2 PHE B 556      -1.803 -19.891  -6.736  1.00  0.00           H  
ATOM   1099  HE1 PHE B 556      -2.725 -22.893 -10.522  1.00  0.00           H  
ATOM   1100  HE2 PHE B 556      -0.412 -21.891  -7.084  1.00  0.00           H  
ATOM   1101  HZ  PHE B 556      -0.873 -23.396  -8.977  1.00  0.00           H  
ATOM   1102  N   PHE B 557      -4.460 -19.606  -5.020  1.00  0.00           N  
ATOM   1103  CA  PHE B 557      -4.084 -20.368  -3.835  1.00  0.00           C  
ATOM   1104  C   PHE B 557      -5.295 -21.080  -3.239  1.00  0.00           C  
ATOM   1105  O   PHE B 557      -5.163 -21.883  -2.314  1.00  0.00           O  
ATOM   1106  CB  PHE B 557      -3.454 -19.446  -2.788  1.00  0.00           C  
ATOM   1107  CG  PHE B 557      -2.959 -20.172  -1.570  1.00  0.00           C  
ATOM   1108  CD1 PHE B 557      -2.399 -21.433  -1.680  1.00  0.00           C  
ATOM   1109  CD2 PHE B 557      -3.057 -19.592  -0.315  1.00  0.00           C  
ATOM   1110  CE1 PHE B 557      -1.944 -22.104  -0.559  1.00  0.00           C  
ATOM   1111  CE2 PHE B 557      -2.603 -20.256   0.808  1.00  0.00           C  
ATOM   1112  CZ  PHE B 557      -2.044 -21.514   0.686  1.00  0.00           C  
ATOM   1113  H   PHE B 557      -4.504 -18.629  -4.966  1.00  0.00           H  
ATOM   1114  HA  PHE B 557      -3.358 -21.108  -4.134  1.00  0.00           H  
ATOM   1115  HB2 PHE B 557      -2.615 -18.931  -3.231  1.00  0.00           H  
ATOM   1116  HB3 PHE B 557      -4.187 -18.721  -2.470  1.00  0.00           H  
ATOM   1117  HD1 PHE B 557      -2.318 -21.895  -2.651  1.00  0.00           H  
ATOM   1118  HD2 PHE B 557      -3.492 -18.606  -0.219  1.00  0.00           H  
ATOM   1119  HE1 PHE B 557      -1.508 -23.085  -0.657  1.00  0.00           H  
ATOM   1120  HE2 PHE B 557      -2.683 -19.792   1.780  1.00  0.00           H  
ATOM   1121  HZ  PHE B 557      -1.690 -22.035   1.563  1.00  0.00           H  
ATOM   1122  N   ILE B 558      -6.473 -20.781  -3.775  1.00  0.00           N  
ATOM   1123  CA  ILE B 558      -7.707 -21.392  -3.298  1.00  0.00           C  
ATOM   1124  C   ILE B 558      -7.957 -22.734  -3.979  1.00  0.00           C  
ATOM   1125  O   ILE B 558      -8.664 -23.589  -3.449  1.00  0.00           O  
ATOM   1126  CB  ILE B 558      -8.920 -20.473  -3.536  1.00  0.00           C  
ATOM   1127  CG1 ILE B 558     -10.169 -21.059  -2.875  1.00  0.00           C  
ATOM   1128  CG2 ILE B 558      -9.147 -20.276  -5.029  1.00  0.00           C  
ATOM   1129  CD1 ILE B 558     -11.252 -20.035  -2.617  1.00  0.00           C  
ATOM   1130  H   ILE B 558      -6.513 -20.133  -4.511  1.00  0.00           H  
ATOM   1131  HA  ILE B 558      -7.608 -21.554  -2.234  1.00  0.00           H  
ATOM   1132  HB  ILE B 558      -8.706 -19.510  -3.099  1.00  0.00           H  
ATOM   1133 HG12 ILE B 558     -10.583 -21.824  -3.513  1.00  0.00           H  
ATOM   1134 HG13 ILE B 558      -9.893 -21.497  -1.927  1.00  0.00           H  
ATOM   1135 HG21 ILE B 558      -8.236 -20.497  -5.564  1.00  0.00           H  
ATOM   1136 HG22 ILE B 558      -9.931 -20.938  -5.364  1.00  0.00           H  
ATOM   1137 HG23 ILE B 558      -9.435 -19.252  -5.216  1.00  0.00           H  
ATOM   1138 HD11 ILE B 558     -10.979 -19.097  -3.081  1.00  0.00           H  
ATOM   1139 HD12 ILE B 558     -12.184 -20.382  -3.034  1.00  0.00           H  
ATOM   1140 HD13 ILE B 558     -11.364 -19.889  -1.552  1.00  0.00           H  
ATOM   1141  N   HIS B 559      -7.367 -22.911  -5.157  1.00  0.00           N  
ATOM   1142  CA  HIS B 559      -7.523 -24.149  -5.912  1.00  0.00           C  
ATOM   1143  C   HIS B 559      -6.225 -24.518  -6.624  1.00  0.00           C  
ATOM   1144  O   HIS B 559      -6.246 -25.141  -7.685  1.00  0.00           O  
ATOM   1145  CB  HIS B 559      -8.656 -24.010  -6.930  1.00  0.00           C  
ATOM   1146  CG  HIS B 559      -8.615 -22.729  -7.702  1.00  0.00           C  
ATOM   1147  ND1 HIS B 559      -7.527 -22.336  -8.452  1.00  0.00           N  
ATOM   1148  CD2 HIS B 559      -9.538 -21.748  -7.840  1.00  0.00           C  
ATOM   1149  CE1 HIS B 559      -7.782 -21.170  -9.017  1.00  0.00           C  
ATOM   1150  NE2 HIS B 559      -8.995 -20.790  -8.661  1.00  0.00           N  
ATOM   1151  H   HIS B 559      -6.815 -22.191  -5.528  1.00  0.00           H  
ATOM   1152  HA  HIS B 559      -7.772 -24.933  -5.213  1.00  0.00           H  
ATOM   1153  HB2 HIS B 559      -8.597 -24.826  -7.637  1.00  0.00           H  
ATOM   1154  HB3 HIS B 559      -9.604 -24.058  -6.412  1.00  0.00           H  
ATOM   1155  HD1 HIS B 559      -6.691 -22.838  -8.554  1.00  0.00           H  
ATOM   1156  HD2 HIS B 559     -10.519 -21.722  -7.388  1.00  0.00           H  
ATOM   1157  HE1 HIS B 559      -7.111 -20.619  -9.660  1.00  0.00           H  
ATOM   1158  N   ARG B 560      -5.100 -24.129  -6.033  1.00  0.00           N  
ATOM   1159  CA  ARG B 560      -3.794 -24.418  -6.611  1.00  0.00           C  
ATOM   1160  C   ARG B 560      -3.549 -25.923  -6.675  1.00  0.00           C  
ATOM   1161  O   ARG B 560      -3.682 -26.627  -5.674  1.00  0.00           O  
ATOM   1162  CB  ARG B 560      -2.691 -23.746  -5.795  1.00  0.00           C  
ATOM   1163  CG  ARG B 560      -2.475 -24.374  -4.427  1.00  0.00           C  
ATOM   1164  CD  ARG B 560      -1.289 -25.326  -4.433  1.00  0.00           C  
ATOM   1165  NE  ARG B 560      -0.999 -25.849  -3.101  1.00  0.00           N  
ATOM   1166  CZ  ARG B 560      -1.659 -26.862  -2.550  1.00  0.00           C  
ATOM   1167  NH1 ARG B 560      -2.640 -27.457  -3.215  1.00  0.00           N  
ATOM   1168  NH2 ARG B 560      -1.338 -27.281  -1.333  1.00  0.00           N  
ATOM   1169  H   ARG B 560      -5.150 -23.636  -5.188  1.00  0.00           H  
ATOM   1170  HA  ARG B 560      -3.780 -24.021  -7.616  1.00  0.00           H  
ATOM   1171  HB2 ARG B 560      -1.763 -23.806  -6.345  1.00  0.00           H  
ATOM   1172  HB3 ARG B 560      -2.947 -22.707  -5.652  1.00  0.00           H  
ATOM   1173  HG2 ARG B 560      -2.291 -23.592  -3.706  1.00  0.00           H  
ATOM   1174  HG3 ARG B 560      -3.363 -24.922  -4.150  1.00  0.00           H  
ATOM   1175  HD2 ARG B 560      -1.509 -26.152  -5.094  1.00  0.00           H  
ATOM   1176  HD3 ARG B 560      -0.421 -24.796  -4.799  1.00  0.00           H  
ATOM   1177  HE  ARG B 560      -0.279 -25.423  -2.592  1.00  0.00           H  
ATOM   1178 HH11 ARG B 560      -2.884 -27.144  -4.133  1.00  0.00           H  
ATOM   1179 HH12 ARG B 560      -3.135 -28.221  -2.798  1.00  0.00           H  
ATOM   1180 HH21 ARG B 560      -0.599 -26.835  -0.830  1.00  0.00           H  
ATOM   1181 HH22 ARG B 560      -1.835 -28.043  -0.919  1.00  0.00           H  
ATOM   1182  N   ARG B 561      -3.191 -26.409  -7.861  1.00  0.00           N  
ATOM   1183  CA  ARG B 561      -2.928 -27.830  -8.055  1.00  0.00           C  
ATOM   1184  C   ARG B 561      -4.122 -28.669  -7.607  1.00  0.00           C  
ATOM   1185  O   ARG B 561      -3.977 -29.848  -7.283  1.00  0.00           O  
ATOM   1186  CB  ARG B 561      -1.676 -28.250  -7.282  1.00  0.00           C  
ATOM   1187  CG  ARG B 561      -0.398 -27.615  -7.803  1.00  0.00           C  
ATOM   1188  CD  ARG B 561       0.630 -28.667  -8.188  1.00  0.00           C  
ATOM   1189  NE  ARG B 561       1.621 -28.148  -9.125  1.00  0.00           N  
ATOM   1190  CZ  ARG B 561       2.594 -28.885  -9.650  1.00  0.00           C  
ATOM   1191  NH1 ARG B 561       2.704 -30.166  -9.331  1.00  0.00           N  
ATOM   1192  NH2 ARG B 561       3.458 -28.339 -10.497  1.00  0.00           N  
ATOM   1193  H   ARG B 561      -3.101 -25.797  -8.621  1.00  0.00           H  
ATOM   1194  HA  ARG B 561      -2.761 -27.996  -9.109  1.00  0.00           H  
ATOM   1195  HB2 ARG B 561      -1.797 -27.969  -6.245  1.00  0.00           H  
ATOM   1196  HB3 ARG B 561      -1.573 -29.322  -7.345  1.00  0.00           H  
ATOM   1197  HG2 ARG B 561      -0.631 -27.021  -8.674  1.00  0.00           H  
ATOM   1198  HG3 ARG B 561       0.018 -26.983  -7.033  1.00  0.00           H  
ATOM   1199  HD2 ARG B 561       1.135 -29.002  -7.294  1.00  0.00           H  
ATOM   1200  HD3 ARG B 561       0.117 -29.501  -8.644  1.00  0.00           H  
ATOM   1201  HE  ARG B 561       1.558 -27.203  -9.375  1.00  0.00           H  
ATOM   1202 HH11 ARG B 561       2.054 -30.581  -8.695  1.00  0.00           H  
ATOM   1203 HH12 ARG B 561       3.437 -30.720  -9.730  1.00  0.00           H  
ATOM   1204 HH21 ARG B 561       3.377 -27.373 -10.740  1.00  0.00           H  
ATOM   1205 HH22 ARG B 561       4.189 -28.894 -10.892  1.00  0.00           H  
ATOM   1206  N   ARG B 562      -5.299 -28.054  -7.593  1.00  0.00           N  
ATOM   1207  CA  ARG B 562      -6.517 -28.743  -7.184  1.00  0.00           C  
ATOM   1208  C   ARG B 562      -6.431 -29.177  -5.723  1.00  0.00           C  
ATOM   1209  O   ARG B 562      -6.936 -28.496  -4.830  1.00  0.00           O  
ATOM   1210  CB  ARG B 562      -6.762 -29.962  -8.076  1.00  0.00           C  
ATOM   1211  CG  ARG B 562      -7.119 -29.606  -9.509  1.00  0.00           C  
ATOM   1212  CD  ARG B 562      -8.437 -30.241  -9.929  1.00  0.00           C  
ATOM   1213  NE  ARG B 562      -8.266 -31.629 -10.348  1.00  0.00           N  
ATOM   1214  CZ  ARG B 562      -7.732 -31.986 -11.512  1.00  0.00           C  
ATOM   1215  NH1 ARG B 562      -7.318 -31.061 -12.365  1.00  0.00           N  
ATOM   1216  NH2 ARG B 562      -7.610 -33.271 -11.819  1.00  0.00           N  
ATOM   1217  H   ARG B 562      -5.350 -27.113  -7.863  1.00  0.00           H  
ATOM   1218  HA  ARG B 562      -7.342 -28.056  -7.294  1.00  0.00           H  
ATOM   1219  HB2 ARG B 562      -5.869 -30.569  -8.090  1.00  0.00           H  
ATOM   1220  HB3 ARG B 562      -7.573 -30.540  -7.658  1.00  0.00           H  
ATOM   1221  HG2 ARG B 562      -7.207 -28.533  -9.592  1.00  0.00           H  
ATOM   1222  HG3 ARG B 562      -6.335 -29.958 -10.163  1.00  0.00           H  
ATOM   1223  HD2 ARG B 562      -9.118 -30.208  -9.094  1.00  0.00           H  
ATOM   1224  HD3 ARG B 562      -8.846 -29.673 -10.752  1.00  0.00           H  
ATOM   1225  HE  ARG B 562      -8.564 -32.328  -9.732  1.00  0.00           H  
ATOM   1226 HH11 ARG B 562      -7.408 -30.092 -12.135  1.00  0.00           H  
ATOM   1227 HH12 ARG B 562      -6.916 -31.331 -13.241  1.00  0.00           H  
ATOM   1228 HH21 ARG B 562      -7.920 -33.971 -11.177  1.00  0.00           H  
ATOM   1229 HH22 ARG B 562      -7.209 -33.538 -12.695  1.00  0.00           H  
ATOM   1230  N   LYS B 563      -5.789 -30.316  -5.486  1.00  0.00           N  
ATOM   1231  CA  LYS B 563      -5.636 -30.842  -4.135  1.00  0.00           C  
ATOM   1232  C   LYS B 563      -4.176 -31.173  -3.843  1.00  0.00           C  
ATOM   1233  O   LYS B 563      -3.471 -31.723  -4.691  1.00  0.00           O  
ATOM   1234  CB  LYS B 563      -6.500 -32.092  -3.950  1.00  0.00           C  
ATOM   1235  CG  LYS B 563      -7.987 -31.834  -4.128  1.00  0.00           C  
ATOM   1236  CD  LYS B 563      -8.715 -33.079  -4.609  1.00  0.00           C  
ATOM   1237  CE  LYS B 563      -9.873 -32.725  -5.531  1.00  0.00           C  
ATOM   1238  NZ  LYS B 563     -11.153 -33.328  -5.067  1.00  0.00           N  
ATOM   1239  H   LYS B 563      -5.407 -30.815  -6.240  1.00  0.00           H  
ATOM   1240  HA  LYS B 563      -5.966 -30.082  -3.444  1.00  0.00           H  
ATOM   1241  HB2 LYS B 563      -6.196 -32.835  -4.673  1.00  0.00           H  
ATOM   1242  HB3 LYS B 563      -6.340 -32.483  -2.956  1.00  0.00           H  
ATOM   1243  HG2 LYS B 563      -8.405 -31.529  -3.181  1.00  0.00           H  
ATOM   1244  HG3 LYS B 563      -8.123 -31.045  -4.854  1.00  0.00           H  
ATOM   1245  HD2 LYS B 563      -8.020 -33.706  -5.148  1.00  0.00           H  
ATOM   1246  HD3 LYS B 563      -9.098 -33.615  -3.753  1.00  0.00           H  
ATOM   1247  HE2 LYS B 563      -9.977 -31.652  -5.560  1.00  0.00           H  
ATOM   1248  HE3 LYS B 563      -9.650 -33.092  -6.522  1.00  0.00           H  
ATOM   1249  HZ1 LYS B 563     -11.276 -33.165  -4.048  1.00  0.00           H  
ATOM   1250  HZ2 LYS B 563     -11.153 -34.351  -5.248  1.00  0.00           H  
ATOM   1251  HZ3 LYS B 563     -11.953 -32.898  -5.575  1.00  0.00           H  
TER    1252      LYS B 563                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   GLU A 523       4.415  -5.561  -7.967  1.00  0.00           N  
ATOM      2  CA  GLU A 523       5.097  -4.754  -6.962  1.00  0.00           C  
ATOM      3  C   GLU A 523       6.166  -3.875  -7.603  1.00  0.00           C  
ATOM      4  O   GLU A 523       7.052  -4.366  -8.302  1.00  0.00           O  
ATOM      5  CB  GLU A 523       5.730  -5.654  -5.899  1.00  0.00           C  
ATOM      6  CG  GLU A 523       6.622  -6.741  -6.473  1.00  0.00           C  
ATOM      7  CD  GLU A 523       6.088  -8.135  -6.208  1.00  0.00           C  
ATOM      8  OE1 GLU A 523       6.300  -8.649  -5.090  1.00  0.00           O  
ATOM      9  OE2 GLU A 523       5.458  -8.712  -7.119  1.00  0.00           O  
ATOM     10  H1  GLU A 523       4.920  -5.886  -8.742  1.00  0.00           H  
ATOM     11  HA  GLU A 523       4.361  -4.120  -6.492  1.00  0.00           H  
ATOM     12  HB2 GLU A 523       6.323  -5.043  -5.235  1.00  0.00           H  
ATOM     13  HB3 GLU A 523       4.943  -6.127  -5.330  1.00  0.00           H  
ATOM     14  HG2 GLU A 523       6.698  -6.599  -7.541  1.00  0.00           H  
ATOM     15  HG3 GLU A 523       7.603  -6.657  -6.030  1.00  0.00           H  
ATOM     16  N   PHE A 524       6.076  -2.572  -7.359  1.00  0.00           N  
ATOM     17  CA  PHE A 524       7.034  -1.623  -7.914  1.00  0.00           C  
ATOM     18  C   PHE A 524       7.419  -0.571  -6.878  1.00  0.00           C  
ATOM     19  O   PHE A 524       6.575  -0.087  -6.126  1.00  0.00           O  
ATOM     20  CB  PHE A 524       6.452  -0.943  -9.155  1.00  0.00           C  
ATOM     21  CG  PHE A 524       7.351   0.108  -9.740  1.00  0.00           C  
ATOM     22  CD1 PHE A 524       8.287  -0.221 -10.706  1.00  0.00           C  
ATOM     23  CD2 PHE A 524       7.260   1.426  -9.323  1.00  0.00           C  
ATOM     24  CE1 PHE A 524       9.116   0.743 -11.248  1.00  0.00           C  
ATOM     25  CE2 PHE A 524       8.085   2.396  -9.861  1.00  0.00           C  
ATOM     26  CZ  PHE A 524       9.016   2.054 -10.823  1.00  0.00           C  
ATOM     27  H   PHE A 524       5.347  -2.240  -6.795  1.00  0.00           H  
ATOM     28  HA  PHE A 524       7.919  -2.173  -8.198  1.00  0.00           H  
ATOM     29  HB2 PHE A 524       6.275  -1.688  -9.914  1.00  0.00           H  
ATOM     30  HB3 PHE A 524       5.517  -0.472  -8.893  1.00  0.00           H  
ATOM     31  HD1 PHE A 524       8.366  -1.248 -11.039  1.00  0.00           H  
ATOM     32  HD2 PHE A 524       6.534   1.696  -8.569  1.00  0.00           H  
ATOM     33  HE1 PHE A 524       9.842   0.472 -12.001  1.00  0.00           H  
ATOM     34  HE2 PHE A 524       8.007   3.420  -9.526  1.00  0.00           H  
ATOM     35  HZ  PHE A 524       9.661   2.809 -11.245  1.00  0.00           H  
ATOM     36  N   GLN A 525       8.703  -0.225  -6.844  1.00  0.00           N  
ATOM     37  CA  GLN A 525       9.201   0.767  -5.899  1.00  0.00           C  
ATOM     38  C   GLN A 525      10.685   1.042  -6.129  1.00  0.00           C  
ATOM     39  O   GLN A 525      11.369   0.280  -6.814  1.00  0.00           O  
ATOM     40  CB  GLN A 525       8.974   0.294  -4.463  1.00  0.00           C  
ATOM     41  CG  GLN A 525       9.365  -1.157  -4.231  1.00  0.00           C  
ATOM     42  CD  GLN A 525      10.306  -1.328  -3.055  1.00  0.00           C  
ATOM     43  OE1 GLN A 525      10.071  -2.151  -2.172  1.00  0.00           O  
ATOM     44  NE2 GLN A 525      11.381  -0.547  -3.038  1.00  0.00           N  
ATOM     45  H   GLN A 525       9.329  -0.647  -7.469  1.00  0.00           H  
ATOM     46  HA  GLN A 525       8.650   1.683  -6.059  1.00  0.00           H  
ATOM     47  HB2 GLN A 525       9.557   0.912  -3.796  1.00  0.00           H  
ATOM     48  HB3 GLN A 525       7.927   0.405  -4.222  1.00  0.00           H  
ATOM     49  HG2 GLN A 525       8.470  -1.732  -4.042  1.00  0.00           H  
ATOM     50  HG3 GLN A 525       9.850  -1.532  -5.120  1.00  0.00           H  
ATOM     51 HE21 GLN A 525      11.503   0.088  -3.777  1.00  0.00           H  
ATOM     52 HE22 GLN A 525      12.006  -0.635  -2.291  1.00  0.00           H  
ATOM     53  N   THR A 526      11.175   2.134  -5.552  1.00  0.00           N  
ATOM     54  CA  THR A 526      12.576   2.510  -5.695  1.00  0.00           C  
ATOM     55  C   THR A 526      13.033   3.379  -4.529  1.00  0.00           C  
ATOM     56  O   THR A 526      14.130   3.196  -3.998  1.00  0.00           O  
ATOM     57  CB  THR A 526      12.824   3.267  -7.013  1.00  0.00           C  
ATOM     58  OG1 THR A 526      11.747   4.179  -7.264  1.00  0.00           O  
ATOM     59  CG2 THR A 526      12.954   2.296  -8.178  1.00  0.00           C  
ATOM     60  H   THR A 526      10.579   2.700  -5.019  1.00  0.00           H  
ATOM     61  HA  THR A 526      13.164   1.604  -5.708  1.00  0.00           H  
ATOM     62  HB  THR A 526      13.745   3.824  -6.924  1.00  0.00           H  
ATOM     63  HG1 THR A 526      10.917   3.771  -7.006  1.00  0.00           H  
ATOM     64 HG21 THR A 526      13.418   1.384  -7.835  1.00  0.00           H  
ATOM     65 HG22 THR A 526      13.564   2.741  -8.951  1.00  0.00           H  
ATOM     66 HG23 THR A 526      11.974   2.075  -8.574  1.00  0.00           H  
ATOM     67  N   LEU A 527      12.188   4.325  -4.136  1.00  0.00           N  
ATOM     68  CA  LEU A 527      12.505   5.224  -3.031  1.00  0.00           C  
ATOM     69  C   LEU A 527      11.555   5.003  -1.859  1.00  0.00           C  
ATOM     70  O   LEU A 527      10.461   4.466  -2.028  1.00  0.00           O  
ATOM     71  CB  LEU A 527      12.432   6.679  -3.496  1.00  0.00           C  
ATOM     72  CG  LEU A 527      11.180   7.072  -4.278  1.00  0.00           C  
ATOM     73  CD1 LEU A 527      10.812   8.523  -4.006  1.00  0.00           C  
ATOM     74  CD2 LEU A 527      11.388   6.843  -5.768  1.00  0.00           C  
ATOM     75  H   LEU A 527      11.329   4.422  -4.598  1.00  0.00           H  
ATOM     76  HA  LEU A 527      13.513   5.008  -2.708  1.00  0.00           H  
ATOM     77  HB2 LEU A 527      12.486   7.308  -2.620  1.00  0.00           H  
ATOM     78  HB3 LEU A 527      13.290   6.869  -4.125  1.00  0.00           H  
ATOM     79  HG  LEU A 527      10.353   6.453  -3.957  1.00  0.00           H  
ATOM     80 HD11 LEU A 527      11.004   9.114  -4.889  1.00  0.00           H  
ATOM     81 HD12 LEU A 527      11.407   8.896  -3.185  1.00  0.00           H  
ATOM     82 HD13 LEU A 527       9.764   8.587  -3.750  1.00  0.00           H  
ATOM     83 HD21 LEU A 527      11.668   7.775  -6.239  1.00  0.00           H  
ATOM     84 HD22 LEU A 527      10.472   6.479  -6.208  1.00  0.00           H  
ATOM     85 HD23 LEU A 527      12.173   6.115  -5.915  1.00  0.00           H  
ATOM     86  N   SER A 528      11.980   5.424  -0.672  1.00  0.00           N  
ATOM     87  CA  SER A 528      11.166   5.272   0.529  1.00  0.00           C  
ATOM     88  C   SER A 528       9.953   6.196   0.485  1.00  0.00           C  
ATOM     89  O   SER A 528       9.933   7.203  -0.224  1.00  0.00           O  
ATOM     90  CB  SER A 528      12.002   5.565   1.776  1.00  0.00           C  
ATOM     91  OG  SER A 528      12.823   4.462   2.112  1.00  0.00           O  
ATOM     92  H   SER A 528      12.862   5.845  -0.602  1.00  0.00           H  
ATOM     93  HA  SER A 528      10.823   4.248   0.569  1.00  0.00           H  
ATOM     94  HB2 SER A 528      12.630   6.423   1.592  1.00  0.00           H  
ATOM     95  HB3 SER A 528      11.342   5.774   2.607  1.00  0.00           H  
ATOM     96  HG  SER A 528      12.286   3.770   2.506  1.00  0.00           H  
ATOM     97  N   PRO A 529       8.917   5.847   1.261  1.00  0.00           N  
ATOM     98  CA  PRO A 529       7.681   6.632   1.330  1.00  0.00           C  
ATOM     99  C   PRO A 529       7.881   7.971   2.032  1.00  0.00           C  
ATOM    100  O   PRO A 529       8.196   8.017   3.220  1.00  0.00           O  
ATOM    101  CB  PRO A 529       6.739   5.739   2.142  1.00  0.00           C  
ATOM    102  CG  PRO A 529       7.639   4.887   2.965  1.00  0.00           C  
ATOM    103  CD  PRO A 529       8.871   4.661   2.132  1.00  0.00           C  
ATOM    104  HA  PRO A 529       7.262   6.801   0.348  1.00  0.00           H  
ATOM    105  HB2 PRO A 529       6.100   6.355   2.761  1.00  0.00           H  
ATOM    106  HB3 PRO A 529       6.135   5.145   1.472  1.00  0.00           H  
ATOM    107  HG2 PRO A 529       7.895   5.399   3.880  1.00  0.00           H  
ATOM    108  HG3 PRO A 529       7.158   3.946   3.183  1.00  0.00           H  
ATOM    109  HD2 PRO A 529       9.748   4.610   2.760  1.00  0.00           H  
ATOM    110  HD3 PRO A 529       8.771   3.759   1.547  1.00  0.00           H  
ATOM    111  N   GLU A 530       7.698   9.058   1.287  1.00  0.00           N  
ATOM    112  CA  GLU A 530       7.860  10.397   1.841  1.00  0.00           C  
ATOM    113  C   GLU A 530       6.741  11.320   1.367  1.00  0.00           C  
ATOM    114  O   GLU A 530       6.751  11.794   0.231  1.00  0.00           O  
ATOM    115  CB  GLU A 530       9.218  10.976   1.441  1.00  0.00           C  
ATOM    116  CG  GLU A 530      10.392  10.082   1.801  1.00  0.00           C  
ATOM    117  CD  GLU A 530      11.473  10.818   2.569  1.00  0.00           C  
ATOM    118  OE1 GLU A 530      11.764  11.981   2.219  1.00  0.00           O  
ATOM    119  OE2 GLU A 530      12.026  10.232   3.522  1.00  0.00           O  
ATOM    120  H   GLU A 530       7.448   8.956   0.345  1.00  0.00           H  
ATOM    121  HA  GLU A 530       7.816  10.320   2.916  1.00  0.00           H  
ATOM    122  HB2 GLU A 530       9.228  11.137   0.372  1.00  0.00           H  
ATOM    123  HB3 GLU A 530       9.352  11.927   1.936  1.00  0.00           H  
ATOM    124  HG2 GLU A 530      10.033   9.265   2.408  1.00  0.00           H  
ATOM    125  HG3 GLU A 530      10.823   9.691   0.890  1.00  0.00           H  
ATOM    126  N   GLY A 531       5.776  11.571   2.246  1.00  0.00           N  
ATOM    127  CA  GLY A 531       4.664  12.436   1.902  1.00  0.00           C  
ATOM    128  C   GLY A 531       4.984  13.903   2.106  1.00  0.00           C  
ATOM    129  O   GLY A 531       5.868  14.451   1.448  1.00  0.00           O  
ATOM    130  H   GLY A 531       5.821  11.165   3.139  1.00  0.00           H  
ATOM    131  HA2 GLY A 531       4.406  12.275   0.865  1.00  0.00           H  
ATOM    132  HA3 GLY A 531       3.816  12.176   2.517  1.00  0.00           H  
ATOM    133  N   SER A 532       4.261  14.543   3.021  1.00  0.00           N  
ATOM    134  CA  SER A 532       4.470  15.956   3.306  1.00  0.00           C  
ATOM    135  C   SER A 532       4.076  16.285   4.743  1.00  0.00           C  
ATOM    136  O   SER A 532       4.807  16.968   5.459  1.00  0.00           O  
ATOM    137  CB  SER A 532       3.661  16.819   2.336  1.00  0.00           C  
ATOM    138  OG  SER A 532       2.272  16.701   2.583  1.00  0.00           O  
ATOM    139  H   SER A 532       3.571  14.052   3.513  1.00  0.00           H  
ATOM    140  HA  SER A 532       5.520  16.171   3.176  1.00  0.00           H  
ATOM    141  HB2 SER A 532       3.948  17.853   2.451  1.00  0.00           H  
ATOM    142  HB3 SER A 532       3.863  16.502   1.323  1.00  0.00           H  
ATOM    143  HG  SER A 532       1.918  17.555   2.845  1.00  0.00           H  
ATOM    144  N   GLY A 533       2.913  15.791   5.159  1.00  0.00           N  
ATOM    145  CA  GLY A 533       2.441  16.042   6.509  1.00  0.00           C  
ATOM    146  C   GLY A 533       1.772  14.828   7.124  1.00  0.00           C  
ATOM    147  O   GLY A 533       2.405  13.788   7.309  1.00  0.00           O  
ATOM    148  H   GLY A 533       2.372  15.253   4.544  1.00  0.00           H  
ATOM    149  HA2 GLY A 533       3.279  16.327   7.125  1.00  0.00           H  
ATOM    150  HA3 GLY A 533       1.731  16.855   6.484  1.00  0.00           H  
ATOM    151  N   ASN A 534       0.489  14.960   7.443  1.00  0.00           N  
ATOM    152  CA  ASN A 534      -0.266  13.865   8.042  1.00  0.00           C  
ATOM    153  C   ASN A 534      -0.690  12.852   6.983  1.00  0.00           C  
ATOM    154  O   ASN A 534      -1.018  11.707   7.299  1.00  0.00           O  
ATOM    155  CB  ASN A 534      -1.500  14.406   8.769  1.00  0.00           C  
ATOM    156  CG  ASN A 534      -1.136  15.326   9.919  1.00  0.00           C  
ATOM    157  OD1 ASN A 534      -0.887  14.871  11.036  1.00  0.00           O  
ATOM    158  ND2 ASN A 534      -1.102  16.626   9.649  1.00  0.00           N  
ATOM    159  H   ASN A 534       0.038  15.812   7.270  1.00  0.00           H  
ATOM    160  HA  ASN A 534       0.375  13.373   8.758  1.00  0.00           H  
ATOM    161  HB2 ASN A 534      -2.107  14.961   8.069  1.00  0.00           H  
ATOM    162  HB3 ASN A 534      -2.072  13.579   9.160  1.00  0.00           H  
ATOM    163 HD21 ASN A 534      -1.310  16.915   8.737  1.00  0.00           H  
ATOM    164 HD22 ASN A 534      -0.870  17.242  10.375  1.00  0.00           H  
ATOM    165  N   LEU A 535      -0.681  13.281   5.725  1.00  0.00           N  
ATOM    166  CA  LEU A 535      -1.064  12.411   4.618  1.00  0.00           C  
ATOM    167  C   LEU A 535       0.033  11.394   4.321  1.00  0.00           C  
ATOM    168  O   LEU A 535      -0.213  10.370   3.683  1.00  0.00           O  
ATOM    169  CB  LEU A 535      -1.357  13.243   3.368  1.00  0.00           C  
ATOM    170  CG  LEU A 535      -2.585  14.150   3.438  1.00  0.00           C  
ATOM    171  CD1 LEU A 535      -3.783  13.386   3.980  1.00  0.00           C  
ATOM    172  CD2 LEU A 535      -2.298  15.372   4.296  1.00  0.00           C  
ATOM    173  H   LEU A 535      -0.411  14.202   5.536  1.00  0.00           H  
ATOM    174  HA  LEU A 535      -1.960  11.882   4.907  1.00  0.00           H  
ATOM    175  HB2 LEU A 535      -0.497  13.866   3.178  1.00  0.00           H  
ATOM    176  HB3 LEU A 535      -1.494  12.561   2.542  1.00  0.00           H  
ATOM    177  HG  LEU A 535      -2.831  14.490   2.441  1.00  0.00           H  
ATOM    178 HD11 LEU A 535      -3.967  12.519   3.364  1.00  0.00           H  
ATOM    179 HD12 LEU A 535      -4.654  14.026   3.970  1.00  0.00           H  
ATOM    180 HD13 LEU A 535      -3.580  13.071   4.994  1.00  0.00           H  
ATOM    181 HD21 LEU A 535      -2.761  16.242   3.852  1.00  0.00           H  
ATOM    182 HD22 LEU A 535      -1.231  15.525   4.359  1.00  0.00           H  
ATOM    183 HD23 LEU A 535      -2.698  15.219   5.288  1.00  0.00           H  
ATOM    184  N   ALA A 536       1.242  11.681   4.789  1.00  0.00           N  
ATOM    185  CA  ALA A 536       2.375  10.789   4.578  1.00  0.00           C  
ATOM    186  C   ALA A 536       2.185   9.473   5.325  1.00  0.00           C  
ATOM    187  O   ALA A 536       2.585   8.412   4.845  1.00  0.00           O  
ATOM    188  CB  ALA A 536       3.668  11.464   5.013  1.00  0.00           C  
ATOM    189  H   ALA A 536       1.376  12.512   5.291  1.00  0.00           H  
ATOM    190  HA  ALA A 536       2.445  10.583   3.519  1.00  0.00           H  
ATOM    191  HB1 ALA A 536       4.508  10.953   4.567  1.00  0.00           H  
ATOM    192  HB2 ALA A 536       3.661  12.494   4.693  1.00  0.00           H  
ATOM    193  HB3 ALA A 536       3.750  11.421   6.089  1.00  0.00           H  
ATOM    194  N   VAL A 537       1.575   9.549   6.503  1.00  0.00           N  
ATOM    195  CA  VAL A 537       1.332   8.365   7.317  1.00  0.00           C  
ATOM    196  C   VAL A 537       0.560   7.309   6.533  1.00  0.00           C  
ATOM    197  O   VAL A 537       0.609   6.122   6.857  1.00  0.00           O  
ATOM    198  CB  VAL A 537       0.549   8.714   8.596  1.00  0.00           C  
ATOM    199  CG1 VAL A 537       0.465   7.505   9.517  1.00  0.00           C  
ATOM    200  CG2 VAL A 537       1.193   9.892   9.310  1.00  0.00           C  
ATOM    201  H   VAL A 537       1.280  10.424   6.833  1.00  0.00           H  
ATOM    202  HA  VAL A 537       2.289   7.957   7.605  1.00  0.00           H  
ATOM    203  HB  VAL A 537      -0.455   8.994   8.315  1.00  0.00           H  
ATOM    204 HG11 VAL A 537       0.122   7.819  10.492  1.00  0.00           H  
ATOM    205 HG12 VAL A 537      -0.228   6.786   9.105  1.00  0.00           H  
ATOM    206 HG13 VAL A 537       1.441   7.053   9.607  1.00  0.00           H  
ATOM    207 HG21 VAL A 537       0.981  10.802   8.766  1.00  0.00           H  
ATOM    208 HG22 VAL A 537       0.793   9.970  10.309  1.00  0.00           H  
ATOM    209 HG23 VAL A 537       2.261   9.744   9.360  1.00  0.00           H  
ATOM    210  N   ILE A 538      -0.153   7.748   5.502  1.00  0.00           N  
ATOM    211  CA  ILE A 538      -0.933   6.841   4.671  1.00  0.00           C  
ATOM    212  C   ILE A 538      -0.041   5.795   4.011  1.00  0.00           C  
ATOM    213  O   ILE A 538      -0.217   4.595   4.218  1.00  0.00           O  
ATOM    214  CB  ILE A 538      -1.707   7.602   3.578  1.00  0.00           C  
ATOM    215  CG1 ILE A 538      -2.531   8.732   4.199  1.00  0.00           C  
ATOM    216  CG2 ILE A 538      -2.604   6.650   2.802  1.00  0.00           C  
ATOM    217  CD1 ILE A 538      -3.162   9.652   3.177  1.00  0.00           C  
ATOM    218  H   ILE A 538      -0.152   8.707   5.295  1.00  0.00           H  
ATOM    219  HA  ILE A 538      -1.648   6.340   5.307  1.00  0.00           H  
ATOM    220  HB  ILE A 538      -0.991   8.025   2.890  1.00  0.00           H  
ATOM    221 HG12 ILE A 538      -3.322   8.305   4.795  1.00  0.00           H  
ATOM    222 HG13 ILE A 538      -1.891   9.328   4.834  1.00  0.00           H  
ATOM    223 HG21 ILE A 538      -3.365   7.214   2.283  1.00  0.00           H  
ATOM    224 HG22 ILE A 538      -2.012   6.102   2.084  1.00  0.00           H  
ATOM    225 HG23 ILE A 538      -3.071   5.958   3.486  1.00  0.00           H  
ATOM    226 HD11 ILE A 538      -2.532   9.702   2.301  1.00  0.00           H  
ATOM    227 HD12 ILE A 538      -4.133   9.271   2.899  1.00  0.00           H  
ATOM    228 HD13 ILE A 538      -3.269  10.640   3.599  1.00  0.00           H  
ATOM    229  N   GLY A 539       0.919   6.258   3.218  1.00  0.00           N  
ATOM    230  CA  GLY A 539       1.825   5.350   2.541  1.00  0.00           C  
ATOM    231  C   GLY A 539       2.626   4.501   3.509  1.00  0.00           C  
ATOM    232  O   GLY A 539       2.806   3.304   3.293  1.00  0.00           O  
ATOM    233  H   GLY A 539       1.013   7.226   3.090  1.00  0.00           H  
ATOM    234  HA2 GLY A 539       1.251   4.699   1.897  1.00  0.00           H  
ATOM    235  HA3 GLY A 539       2.509   5.926   1.935  1.00  0.00           H  
ATOM    236  N   GLY A 540       3.109   5.124   4.580  1.00  0.00           N  
ATOM    237  CA  GLY A 540       3.891   4.403   5.567  1.00  0.00           C  
ATOM    238  C   GLY A 540       3.193   3.148   6.055  1.00  0.00           C  
ATOM    239  O   GLY A 540       3.789   2.071   6.085  1.00  0.00           O  
ATOM    240  H   GLY A 540       2.933   6.081   4.700  1.00  0.00           H  
ATOM    241  HA2 GLY A 540       4.839   4.130   5.129  1.00  0.00           H  
ATOM    242  HA3 GLY A 540       4.070   5.052   6.412  1.00  0.00           H  
ATOM    243  N   VAL A 541       1.929   3.286   6.439  1.00  0.00           N  
ATOM    244  CA  VAL A 541       1.150   2.154   6.928  1.00  0.00           C  
ATOM    245  C   VAL A 541       0.673   1.277   5.775  1.00  0.00           C  
ATOM    246  O   VAL A 541       0.912   0.070   5.761  1.00  0.00           O  
ATOM    247  CB  VAL A 541      -0.070   2.623   7.743  1.00  0.00           C  
ATOM    248  CG1 VAL A 541      -0.860   1.429   8.254  1.00  0.00           C  
ATOM    249  CG2 VAL A 541       0.368   3.518   8.892  1.00  0.00           C  
ATOM    250  H   VAL A 541       1.509   4.171   6.391  1.00  0.00           H  
ATOM    251  HA  VAL A 541       1.785   1.567   7.576  1.00  0.00           H  
ATOM    252  HB  VAL A 541      -0.713   3.198   7.090  1.00  0.00           H  
ATOM    253 HG11 VAL A 541      -1.564   1.758   9.005  1.00  0.00           H  
ATOM    254 HG12 VAL A 541      -1.395   0.971   7.435  1.00  0.00           H  
ATOM    255 HG13 VAL A 541      -0.182   0.709   8.690  1.00  0.00           H  
ATOM    256 HG21 VAL A 541       0.001   4.520   8.729  1.00  0.00           H  
ATOM    257 HG22 VAL A 541      -0.032   3.132   9.818  1.00  0.00           H  
ATOM    258 HG23 VAL A 541       1.447   3.533   8.944  1.00  0.00           H  
ATOM    259  N   ALA A 542      -0.002   1.893   4.811  1.00  0.00           N  
ATOM    260  CA  ALA A 542      -0.511   1.168   3.653  1.00  0.00           C  
ATOM    261  C   ALA A 542       0.578   0.308   3.022  1.00  0.00           C  
ATOM    262  O   ALA A 542       0.448  -0.914   2.939  1.00  0.00           O  
ATOM    263  CB  ALA A 542      -1.076   2.141   2.629  1.00  0.00           C  
ATOM    264  H   ALA A 542      -0.160   2.857   4.878  1.00  0.00           H  
ATOM    265  HA  ALA A 542      -1.314   0.528   3.986  1.00  0.00           H  
ATOM    266  HB1 ALA A 542      -1.478   3.005   3.137  1.00  0.00           H  
ATOM    267  HB2 ALA A 542      -0.291   2.453   1.956  1.00  0.00           H  
ATOM    268  HB3 ALA A 542      -1.861   1.657   2.067  1.00  0.00           H  
ATOM    269  N   VAL A 543       1.653   0.951   2.579  1.00  0.00           N  
ATOM    270  CA  VAL A 543       2.765   0.244   1.956  1.00  0.00           C  
ATOM    271  C   VAL A 543       3.341  -0.810   2.894  1.00  0.00           C  
ATOM    272  O   VAL A 543       3.536  -1.961   2.507  1.00  0.00           O  
ATOM    273  CB  VAL A 543       3.887   1.215   1.543  1.00  0.00           C  
ATOM    274  CG1 VAL A 543       5.080   0.449   0.991  1.00  0.00           C  
ATOM    275  CG2 VAL A 543       3.373   2.220   0.523  1.00  0.00           C  
ATOM    276  H   VAL A 543       1.700   1.925   2.673  1.00  0.00           H  
ATOM    277  HA  VAL A 543       2.395  -0.243   1.066  1.00  0.00           H  
ATOM    278  HB  VAL A 543       4.209   1.756   2.419  1.00  0.00           H  
ATOM    279 HG11 VAL A 543       4.824  -0.596   0.898  1.00  0.00           H  
ATOM    280 HG12 VAL A 543       5.346   0.844   0.021  1.00  0.00           H  
ATOM    281 HG13 VAL A 543       5.918   0.555   1.665  1.00  0.00           H  
ATOM    282 HG21 VAL A 543       2.294   2.252   0.562  1.00  0.00           H  
ATOM    283 HG22 VAL A 543       3.771   3.198   0.752  1.00  0.00           H  
ATOM    284 HG23 VAL A 543       3.688   1.925  -0.466  1.00  0.00           H  
ATOM    285  N   GLY A 544       3.611  -0.409   4.133  1.00  0.00           N  
ATOM    286  CA  GLY A 544       4.162  -1.330   5.108  1.00  0.00           C  
ATOM    287  C   GLY A 544       3.351  -2.607   5.224  1.00  0.00           C  
ATOM    288  O   GLY A 544       3.903  -3.688   5.420  1.00  0.00           O  
ATOM    289  H   GLY A 544       3.437   0.522   4.385  1.00  0.00           H  
ATOM    290  HA2 GLY A 544       5.171  -1.584   4.819  1.00  0.00           H  
ATOM    291  HA3 GLY A 544       4.186  -0.845   6.073  1.00  0.00           H  
ATOM    292  N   VAL A 545       2.033  -2.480   5.099  1.00  0.00           N  
ATOM    293  CA  VAL A 545       1.143  -3.632   5.192  1.00  0.00           C  
ATOM    294  C   VAL A 545       1.313  -4.554   3.989  1.00  0.00           C  
ATOM    295  O   VAL A 545       1.314  -5.777   4.127  1.00  0.00           O  
ATOM    296  CB  VAL A 545      -0.331  -3.195   5.286  1.00  0.00           C  
ATOM    297  CG1 VAL A 545      -1.246  -4.410   5.326  1.00  0.00           C  
ATOM    298  CG2 VAL A 545      -0.549  -2.313   6.505  1.00  0.00           C  
ATOM    299  H   VAL A 545       1.650  -1.592   4.944  1.00  0.00           H  
ATOM    300  HA  VAL A 545       1.393  -4.176   6.090  1.00  0.00           H  
ATOM    301  HB  VAL A 545      -0.573  -2.620   4.404  1.00  0.00           H  
ATOM    302 HG11 VAL A 545      -2.219  -4.117   5.692  1.00  0.00           H  
ATOM    303 HG12 VAL A 545      -1.343  -4.822   4.331  1.00  0.00           H  
ATOM    304 HG13 VAL A 545      -0.825  -5.156   5.985  1.00  0.00           H  
ATOM    305 HG21 VAL A 545      -1.269  -2.779   7.163  1.00  0.00           H  
ATOM    306 HG22 VAL A 545       0.387  -2.187   7.028  1.00  0.00           H  
ATOM    307 HG23 VAL A 545      -0.919  -1.349   6.190  1.00  0.00           H  
ATOM    308  N   VAL A 546       1.458  -3.960   2.810  1.00  0.00           N  
ATOM    309  CA  VAL A 546       1.631  -4.728   1.582  1.00  0.00           C  
ATOM    310  C   VAL A 546       2.830  -5.662   1.683  1.00  0.00           C  
ATOM    311  O   VAL A 546       2.722  -6.860   1.419  1.00  0.00           O  
ATOM    312  CB  VAL A 546       1.815  -3.804   0.365  1.00  0.00           C  
ATOM    313  CG1 VAL A 546       1.784  -4.610  -0.926  1.00  0.00           C  
ATOM    314  CG2 VAL A 546       0.747  -2.720   0.351  1.00  0.00           C  
ATOM    315  H   VAL A 546       1.449  -2.981   2.763  1.00  0.00           H  
ATOM    316  HA  VAL A 546       0.738  -5.318   1.429  1.00  0.00           H  
ATOM    317  HB  VAL A 546       2.781  -3.327   0.442  1.00  0.00           H  
ATOM    318 HG11 VAL A 546       0.914  -5.248  -0.931  1.00  0.00           H  
ATOM    319 HG12 VAL A 546       1.743  -3.937  -1.770  1.00  0.00           H  
ATOM    320 HG13 VAL A 546       2.675  -5.217  -0.992  1.00  0.00           H  
ATOM    321 HG21 VAL A 546       0.252  -2.714  -0.609  1.00  0.00           H  
ATOM    322 HG22 VAL A 546       0.025  -2.919   1.128  1.00  0.00           H  
ATOM    323 HG23 VAL A 546       1.207  -1.759   0.524  1.00  0.00           H  
ATOM    324  N   LEU A 547       3.975  -5.108   2.070  1.00  0.00           N  
ATOM    325  CA  LEU A 547       5.197  -5.892   2.207  1.00  0.00           C  
ATOM    326  C   LEU A 547       5.000  -7.038   3.194  1.00  0.00           C  
ATOM    327  O   LEU A 547       5.357  -8.184   2.913  1.00  0.00           O  
ATOM    328  CB  LEU A 547       6.350  -5.000   2.669  1.00  0.00           C  
ATOM    329  CG  LEU A 547       6.870  -3.992   1.643  1.00  0.00           C  
ATOM    330  CD1 LEU A 547       7.814  -2.998   2.302  1.00  0.00           C  
ATOM    331  CD2 LEU A 547       7.565  -4.710   0.496  1.00  0.00           C  
ATOM    332  H   LEU A 547       3.999  -4.149   2.267  1.00  0.00           H  
ATOM    333  HA  LEU A 547       5.436  -6.305   1.239  1.00  0.00           H  
ATOM    334  HB2 LEU A 547       6.016  -4.448   3.533  1.00  0.00           H  
ATOM    335  HB3 LEU A 547       7.172  -5.642   2.949  1.00  0.00           H  
ATOM    336  HG  LEU A 547       6.035  -3.439   1.235  1.00  0.00           H  
ATOM    337 HD11 LEU A 547       7.627  -2.975   3.364  1.00  0.00           H  
ATOM    338 HD12 LEU A 547       7.649  -2.015   1.885  1.00  0.00           H  
ATOM    339 HD13 LEU A 547       8.835  -3.297   2.122  1.00  0.00           H  
ATOM    340 HD21 LEU A 547       8.234  -4.026  -0.005  1.00  0.00           H  
ATOM    341 HD22 LEU A 547       6.825  -5.068  -0.206  1.00  0.00           H  
ATOM    342 HD23 LEU A 547       8.128  -5.547   0.883  1.00  0.00           H  
ATOM    343  N   LEU A 548       4.429  -6.724   4.352  1.00  0.00           N  
ATOM    344  CA  LEU A 548       4.182  -7.728   5.381  1.00  0.00           C  
ATOM    345  C   LEU A 548       3.292  -8.847   4.848  1.00  0.00           C  
ATOM    346  O   LEU A 548       3.479 -10.017   5.185  1.00  0.00           O  
ATOM    347  CB  LEU A 548       3.530  -7.082   6.605  1.00  0.00           C  
ATOM    348  CG  LEU A 548       3.651  -7.859   7.917  1.00  0.00           C  
ATOM    349  CD1 LEU A 548       2.829  -9.139   7.858  1.00  0.00           C  
ATOM    350  CD2 LEU A 548       5.108  -8.172   8.220  1.00  0.00           C  
ATOM    351  H   LEU A 548       4.166  -5.795   4.519  1.00  0.00           H  
ATOM    352  HA  LEU A 548       5.133  -8.148   5.669  1.00  0.00           H  
ATOM    353  HB2 LEU A 548       3.986  -6.115   6.751  1.00  0.00           H  
ATOM    354  HB3 LEU A 548       2.479  -6.954   6.390  1.00  0.00           H  
ATOM    355  HG  LEU A 548       3.263  -7.252   8.724  1.00  0.00           H  
ATOM    356 HD11 LEU A 548       2.293  -9.265   8.785  1.00  0.00           H  
ATOM    357 HD12 LEU A 548       3.488  -9.981   7.703  1.00  0.00           H  
ATOM    358 HD13 LEU A 548       2.127  -9.076   7.039  1.00  0.00           H  
ATOM    359 HD21 LEU A 548       5.214  -8.417   9.266  1.00  0.00           H  
ATOM    360 HD22 LEU A 548       5.717  -7.311   7.987  1.00  0.00           H  
ATOM    361 HD23 LEU A 548       5.428  -9.012   7.620  1.00  0.00           H  
ATOM    362  N   LEU A 549       2.325  -8.481   4.014  1.00  0.00           N  
ATOM    363  CA  LEU A 549       1.407  -9.453   3.431  1.00  0.00           C  
ATOM    364  C   LEU A 549       2.160 -10.464   2.571  1.00  0.00           C  
ATOM    365  O   LEU A 549       1.855 -11.656   2.587  1.00  0.00           O  
ATOM    366  CB  LEU A 549       0.344  -8.742   2.592  1.00  0.00           C  
ATOM    367  CG  LEU A 549      -0.944  -9.527   2.336  1.00  0.00           C  
ATOM    368  CD1 LEU A 549      -1.988  -8.637   1.680  1.00  0.00           C  
ATOM    369  CD2 LEU A 549      -0.661 -10.747   1.472  1.00  0.00           C  
ATOM    370  H   LEU A 549       2.226  -7.534   3.783  1.00  0.00           H  
ATOM    371  HA  LEU A 549       0.923  -9.978   4.241  1.00  0.00           H  
ATOM    372  HB2 LEU A 549       0.079  -7.828   3.101  1.00  0.00           H  
ATOM    373  HB3 LEU A 549       0.785  -8.504   1.635  1.00  0.00           H  
ATOM    374  HG  LEU A 549      -1.343  -9.869   3.280  1.00  0.00           H  
ATOM    375 HD11 LEU A 549      -1.860  -8.660   0.608  1.00  0.00           H  
ATOM    376 HD12 LEU A 549      -1.871  -7.623   2.033  1.00  0.00           H  
ATOM    377 HD13 LEU A 549      -2.976  -8.995   1.933  1.00  0.00           H  
ATOM    378 HD21 LEU A 549      -1.541 -10.991   0.894  1.00  0.00           H  
ATOM    379 HD22 LEU A 549      -0.402 -11.583   2.106  1.00  0.00           H  
ATOM    380 HD23 LEU A 549       0.162 -10.533   0.804  1.00  0.00           H  
ATOM    381  N   VAL A 550       3.143  -9.978   1.820  1.00  0.00           N  
ATOM    382  CA  VAL A 550       3.941 -10.839   0.955  1.00  0.00           C  
ATOM    383  C   VAL A 550       4.690 -11.890   1.766  1.00  0.00           C  
ATOM    384  O   VAL A 550       4.514 -13.091   1.558  1.00  0.00           O  
ATOM    385  CB  VAL A 550       4.956 -10.022   0.132  1.00  0.00           C  
ATOM    386  CG1 VAL A 550       5.799 -10.940  -0.737  1.00  0.00           C  
ATOM    387  CG2 VAL A 550       4.240  -8.981  -0.713  1.00  0.00           C  
ATOM    388  H   VAL A 550       3.338  -9.018   1.849  1.00  0.00           H  
ATOM    389  HA  VAL A 550       3.271 -11.336   0.270  1.00  0.00           H  
ATOM    390  HB  VAL A 550       5.614  -9.508   0.818  1.00  0.00           H  
ATOM    391 HG11 VAL A 550       6.332 -11.641  -0.112  1.00  0.00           H  
ATOM    392 HG12 VAL A 550       5.157 -11.479  -1.420  1.00  0.00           H  
ATOM    393 HG13 VAL A 550       6.507 -10.350  -1.301  1.00  0.00           H  
ATOM    394 HG21 VAL A 550       3.781  -9.461  -1.564  1.00  0.00           H  
ATOM    395 HG22 VAL A 550       3.480  -8.496  -0.118  1.00  0.00           H  
ATOM    396 HG23 VAL A 550       4.952  -8.243  -1.057  1.00  0.00           H  
ATOM    397  N   LEU A 551       5.525 -11.432   2.693  1.00  0.00           N  
ATOM    398  CA  LEU A 551       6.301 -12.333   3.536  1.00  0.00           C  
ATOM    399  C   LEU A 551       5.400 -13.375   4.194  1.00  0.00           C  
ATOM    400  O   LEU A 551       5.792 -14.529   4.364  1.00  0.00           O  
ATOM    401  CB  LEU A 551       7.049 -11.540   4.610  1.00  0.00           C  
ATOM    402  CG  LEU A 551       8.350 -10.871   4.164  1.00  0.00           C  
ATOM    403  CD1 LEU A 551       9.328 -11.905   3.632  1.00  0.00           C  
ATOM    404  CD2 LEU A 551       8.069  -9.808   3.112  1.00  0.00           C  
ATOM    405  H   LEU A 551       5.622 -10.465   2.811  1.00  0.00           H  
ATOM    406  HA  LEU A 551       7.019 -12.840   2.909  1.00  0.00           H  
ATOM    407  HB2 LEU A 551       6.388 -10.769   4.973  1.00  0.00           H  
ATOM    408  HB3 LEU A 551       7.285 -12.220   5.417  1.00  0.00           H  
ATOM    409  HG  LEU A 551       8.808 -10.386   5.016  1.00  0.00           H  
ATOM    410 HD11 LEU A 551       9.430 -11.788   2.563  1.00  0.00           H  
ATOM    411 HD12 LEU A 551       8.960 -12.896   3.853  1.00  0.00           H  
ATOM    412 HD13 LEU A 551      10.290 -11.767   4.103  1.00  0.00           H  
ATOM    413 HD21 LEU A 551       8.993  -9.322   2.834  1.00  0.00           H  
ATOM    414 HD22 LEU A 551       7.383  -9.076   3.513  1.00  0.00           H  
ATOM    415 HD23 LEU A 551       7.629 -10.272   2.240  1.00  0.00           H  
ATOM    416  N   ALA A 552       4.191 -12.959   4.558  1.00  0.00           N  
ATOM    417  CA  ALA A 552       3.233 -13.857   5.191  1.00  0.00           C  
ATOM    418  C   ALA A 552       2.902 -15.037   4.283  1.00  0.00           C  
ATOM    419  O   ALA A 552       3.376 -16.151   4.498  1.00  0.00           O  
ATOM    420  CB  ALA A 552       1.966 -13.101   5.562  1.00  0.00           C  
ATOM    421  H   ALA A 552       3.938 -12.027   4.396  1.00  0.00           H  
ATOM    422  HA  ALA A 552       3.679 -14.231   6.103  1.00  0.00           H  
ATOM    423  HB1 ALA A 552       1.753 -12.365   4.801  1.00  0.00           H  
ATOM    424  HB2 ALA A 552       1.141 -13.794   5.635  1.00  0.00           H  
ATOM    425  HB3 ALA A 552       2.106 -12.607   6.511  1.00  0.00           H  
ATOM    426  N   GLY A 553       2.085 -14.781   3.266  1.00  0.00           N  
ATOM    427  CA  GLY A 553       1.703 -15.831   2.340  1.00  0.00           C  
ATOM    428  C   GLY A 553       2.903 -16.538   1.737  1.00  0.00           C  
ATOM    429  O   GLY A 553       3.069 -17.746   1.905  1.00  0.00           O  
ATOM    430  H   GLY A 553       1.738 -13.873   3.142  1.00  0.00           H  
ATOM    431  HA2 GLY A 553       1.099 -16.557   2.863  1.00  0.00           H  
ATOM    432  HA3 GLY A 553       1.118 -15.398   1.542  1.00  0.00           H  
ATOM    433  N   VAL A 554       3.739 -15.782   1.033  1.00  0.00           N  
ATOM    434  CA  VAL A 554       4.929 -16.341   0.402  1.00  0.00           C  
ATOM    435  C   VAL A 554       5.740 -17.168   1.395  1.00  0.00           C  
ATOM    436  O   VAL A 554       6.244 -18.238   1.061  1.00  0.00           O  
ATOM    437  CB  VAL A 554       5.827 -15.236  -0.183  1.00  0.00           C  
ATOM    438  CG1 VAL A 554       7.033 -15.843  -0.881  1.00  0.00           C  
ATOM    439  CG2 VAL A 554       5.034 -14.358  -1.141  1.00  0.00           C  
ATOM    440  H   VAL A 554       3.552 -14.825   0.935  1.00  0.00           H  
ATOM    441  HA  VAL A 554       4.607 -16.982  -0.406  1.00  0.00           H  
ATOM    442  HB  VAL A 554       6.179 -14.620   0.629  1.00  0.00           H  
ATOM    443 HG11 VAL A 554       7.642 -15.054  -1.299  1.00  0.00           H  
ATOM    444 HG12 VAL A 554       7.617 -16.407  -0.167  1.00  0.00           H  
ATOM    445 HG13 VAL A 554       6.701 -16.498  -1.672  1.00  0.00           H  
ATOM    446 HG21 VAL A 554       5.693 -13.633  -1.594  1.00  0.00           H  
ATOM    447 HG22 VAL A 554       4.590 -14.973  -1.909  1.00  0.00           H  
ATOM    448 HG23 VAL A 554       4.255 -13.845  -0.596  1.00  0.00           H  
ATOM    449  N   GLY A 555       5.859 -16.661   2.618  1.00  0.00           N  
ATOM    450  CA  GLY A 555       6.609 -17.364   3.642  1.00  0.00           C  
ATOM    451  C   GLY A 555       6.175 -18.808   3.792  1.00  0.00           C  
ATOM    452  O   GLY A 555       6.981 -19.727   3.644  1.00  0.00           O  
ATOM    453  H   GLY A 555       5.435 -15.803   2.828  1.00  0.00           H  
ATOM    454  HA2 GLY A 555       7.659 -17.340   3.384  1.00  0.00           H  
ATOM    455  HA3 GLY A 555       6.471 -16.859   4.586  1.00  0.00           H  
ATOM    456  N   PHE A 556       4.895 -19.011   4.086  1.00  0.00           N  
ATOM    457  CA  PHE A 556       4.354 -20.354   4.260  1.00  0.00           C  
ATOM    458  C   PHE A 556       4.138 -21.030   2.909  1.00  0.00           C  
ATOM    459  O   PHE A 556       3.961 -22.247   2.832  1.00  0.00           O  
ATOM    460  CB  PHE A 556       3.033 -20.299   5.031  1.00  0.00           C  
ATOM    461  CG  PHE A 556       2.313 -21.616   5.081  1.00  0.00           C  
ATOM    462  CD1 PHE A 556       2.573 -22.523   6.097  1.00  0.00           C  
ATOM    463  CD2 PHE A 556       1.377 -21.947   4.115  1.00  0.00           C  
ATOM    464  CE1 PHE A 556       1.913 -23.737   6.146  1.00  0.00           C  
ATOM    465  CE2 PHE A 556       0.714 -23.159   4.159  1.00  0.00           C  
ATOM    466  CZ  PHE A 556       0.982 -24.054   5.176  1.00  0.00           C  
ATOM    467  H   PHE A 556       4.302 -18.237   4.193  1.00  0.00           H  
ATOM    468  HA  PHE A 556       5.067 -20.928   4.827  1.00  0.00           H  
ATOM    469  HB2 PHE A 556       3.230 -19.989   6.046  1.00  0.00           H  
ATOM    470  HB3 PHE A 556       2.379 -19.579   4.561  1.00  0.00           H  
ATOM    471  HD1 PHE A 556       3.299 -22.276   6.857  1.00  0.00           H  
ATOM    472  HD2 PHE A 556       1.167 -21.247   3.318  1.00  0.00           H  
ATOM    473  HE1 PHE A 556       2.123 -24.435   6.942  1.00  0.00           H  
ATOM    474  HE2 PHE A 556      -0.014 -23.404   3.400  1.00  0.00           H  
ATOM    475  HZ  PHE A 556       0.464 -25.002   5.213  1.00  0.00           H  
ATOM    476  N   PHE A 557       4.155 -20.234   1.845  1.00  0.00           N  
ATOM    477  CA  PHE A 557       3.960 -20.755   0.498  1.00  0.00           C  
ATOM    478  C   PHE A 557       5.058 -21.752   0.135  1.00  0.00           C  
ATOM    479  O   PHE A 557       4.913 -22.539  -0.800  1.00  0.00           O  
ATOM    480  CB  PHE A 557       3.941 -19.611  -0.518  1.00  0.00           C  
ATOM    481  CG  PHE A 557       3.293 -19.976  -1.822  1.00  0.00           C  
ATOM    482  CD1 PHE A 557       1.917 -20.110  -1.914  1.00  0.00           C  
ATOM    483  CD2 PHE A 557       4.059 -20.185  -2.957  1.00  0.00           C  
ATOM    484  CE1 PHE A 557       1.319 -20.448  -3.112  1.00  0.00           C  
ATOM    485  CE2 PHE A 557       3.467 -20.522  -4.159  1.00  0.00           C  
ATOM    486  CZ  PHE A 557       2.093 -20.652  -4.237  1.00  0.00           C  
ATOM    487  H   PHE A 557       4.300 -19.274   1.970  1.00  0.00           H  
ATOM    488  HA  PHE A 557       3.008 -21.263   0.473  1.00  0.00           H  
ATOM    489  HB2 PHE A 557       3.396 -18.777  -0.099  1.00  0.00           H  
ATOM    490  HB3 PHE A 557       4.956 -19.304  -0.724  1.00  0.00           H  
ATOM    491  HD1 PHE A 557       1.309 -19.951  -1.036  1.00  0.00           H  
ATOM    492  HD2 PHE A 557       5.135 -20.082  -2.897  1.00  0.00           H  
ATOM    493  HE1 PHE A 557       0.244 -20.549  -3.170  1.00  0.00           H  
ATOM    494  HE2 PHE A 557       4.077 -20.680  -5.037  1.00  0.00           H  
ATOM    495  HZ  PHE A 557       1.628 -20.915  -5.174  1.00  0.00           H  
ATOM    496  N   ILE A 558       6.155 -21.712   0.883  1.00  0.00           N  
ATOM    497  CA  ILE A 558       7.277 -22.609   0.643  1.00  0.00           C  
ATOM    498  C   ILE A 558       7.034 -23.975   1.277  1.00  0.00           C  
ATOM    499  O   ILE A 558       7.632 -24.974   0.876  1.00  0.00           O  
ATOM    500  CB  ILE A 558       8.593 -22.028   1.193  1.00  0.00           C  
ATOM    501  CG1 ILE A 558       9.784 -22.863   0.717  1.00  0.00           C  
ATOM    502  CG2 ILE A 558       8.552 -21.972   2.714  1.00  0.00           C  
ATOM    503  CD1 ILE A 558      11.125 -22.234   1.027  1.00  0.00           C  
ATOM    504  H   ILE A 558       6.211 -21.062   1.616  1.00  0.00           H  
ATOM    505  HA  ILE A 558       7.381 -22.734  -0.425  1.00  0.00           H  
ATOM    506  HB  ILE A 558       8.698 -21.020   0.822  1.00  0.00           H  
ATOM    507 HG12 ILE A 558       9.753 -23.829   1.196  1.00  0.00           H  
ATOM    508 HG13 ILE A 558       9.716 -22.995  -0.352  1.00  0.00           H  
ATOM    509 HG21 ILE A 558       9.000 -21.048   3.052  1.00  0.00           H  
ATOM    510 HG22 ILE A 558       7.527 -22.017   3.047  1.00  0.00           H  
ATOM    511 HG23 ILE A 558       9.101 -22.808   3.120  1.00  0.00           H  
ATOM    512 HD11 ILE A 558      11.084 -21.177   0.810  1.00  0.00           H  
ATOM    513 HD12 ILE A 558      11.356 -22.376   2.072  1.00  0.00           H  
ATOM    514 HD13 ILE A 558      11.888 -22.697   0.420  1.00  0.00           H  
ATOM    515  N   HIS A 559       6.150 -24.012   2.270  1.00  0.00           N  
ATOM    516  CA  HIS A 559       5.826 -25.256   2.959  1.00  0.00           C  
ATOM    517  C   HIS A 559       4.666 -25.971   2.271  1.00  0.00           C  
ATOM    518  O   HIS A 559       4.425 -27.154   2.512  1.00  0.00           O  
ATOM    519  CB  HIS A 559       5.473 -24.977   4.421  1.00  0.00           C  
ATOM    520  CG  HIS A 559       6.668 -24.716   5.286  1.00  0.00           C  
ATOM    521  ND1 HIS A 559       7.645 -25.658   5.523  1.00  0.00           N  
ATOM    522  CD2 HIS A 559       7.041 -23.609   5.971  1.00  0.00           C  
ATOM    523  CE1 HIS A 559       8.567 -25.144   6.318  1.00  0.00           C  
ATOM    524  NE2 HIS A 559       8.223 -23.900   6.604  1.00  0.00           N  
ATOM    525  H   HIS A 559       5.707 -23.183   2.546  1.00  0.00           H  
ATOM    526  HA  HIS A 559       6.697 -25.891   2.922  1.00  0.00           H  
ATOM    527  HB2 HIS A 559       4.833 -24.109   4.470  1.00  0.00           H  
ATOM    528  HB3 HIS A 559       4.948 -25.829   4.827  1.00  0.00           H  
ATOM    529  HD1 HIS A 559       7.660 -26.570   5.164  1.00  0.00           H  
ATOM    530  HD2 HIS A 559       6.507 -22.670   6.012  1.00  0.00           H  
ATOM    531  HE1 HIS A 559       9.451 -25.652   6.673  1.00  0.00           H  
ATOM    532  N   ARG A 560       3.953 -25.246   1.417  1.00  0.00           N  
ATOM    533  CA  ARG A 560       2.818 -25.810   0.696  1.00  0.00           C  
ATOM    534  C   ARG A 560       3.275 -26.895  -0.274  1.00  0.00           C  
ATOM    535  O   ARG A 560       2.514 -27.800  -0.611  1.00  0.00           O  
ATOM    536  CB  ARG A 560       2.072 -24.711  -0.063  1.00  0.00           C  
ATOM    537  CG  ARG A 560       1.316 -23.751   0.839  1.00  0.00           C  
ATOM    538  CD  ARG A 560      -0.181 -24.023   0.810  1.00  0.00           C  
ATOM    539  NE  ARG A 560      -0.536 -25.208   1.587  1.00  0.00           N  
ATOM    540  CZ  ARG A 560      -1.728 -25.792   1.533  1.00  0.00           C  
ATOM    541  NH1 ARG A 560      -2.674 -25.304   0.743  1.00  0.00           N  
ATOM    542  NH2 ARG A 560      -1.976 -26.868   2.270  1.00  0.00           N  
ATOM    543  H   ARG A 560       4.195 -24.306   1.269  1.00  0.00           H  
ATOM    544  HA  ARG A 560       2.151 -26.249   1.421  1.00  0.00           H  
ATOM    545  HB2 ARG A 560       2.786 -24.140  -0.641  1.00  0.00           H  
ATOM    546  HB3 ARG A 560       1.366 -25.173  -0.737  1.00  0.00           H  
ATOM    547  HG2 ARG A 560       1.671 -23.868   1.853  1.00  0.00           H  
ATOM    548  HG3 ARG A 560       1.494 -22.740   0.506  1.00  0.00           H  
ATOM    549  HD2 ARG A 560      -0.697 -23.168   1.221  1.00  0.00           H  
ATOM    550  HD3 ARG A 560      -0.486 -24.171  -0.214  1.00  0.00           H  
ATOM    551  HE  ARG A 560       0.147 -25.587   2.178  1.00  0.00           H  
ATOM    552 HH11 ARG A 560      -2.490 -24.495   0.185  1.00  0.00           H  
ATOM    553 HH12 ARG A 560      -3.570 -25.746   0.703  1.00  0.00           H  
ATOM    554 HH21 ARG A 560      -1.266 -27.239   2.867  1.00  0.00           H  
ATOM    555 HH22 ARG A 560      -2.873 -27.306   2.229  1.00  0.00           H  
ATOM    556  N   ARG A 561       4.524 -26.795  -0.719  1.00  0.00           N  
ATOM    557  CA  ARG A 561       5.082 -27.765  -1.652  1.00  0.00           C  
ATOM    558  C   ARG A 561       6.478 -28.201  -1.213  1.00  0.00           C  
ATOM    559  O   ARG A 561       7.430 -28.143  -1.991  1.00  0.00           O  
ATOM    560  CB  ARG A 561       5.141 -27.176  -3.062  1.00  0.00           C  
ATOM    561  CG  ARG A 561       3.810 -26.625  -3.548  1.00  0.00           C  
ATOM    562  CD  ARG A 561       3.405 -27.241  -4.877  1.00  0.00           C  
ATOM    563  NE  ARG A 561       2.816 -26.257  -5.781  1.00  0.00           N  
ATOM    564  CZ  ARG A 561       3.533 -25.411  -6.513  1.00  0.00           C  
ATOM    565  NH1 ARG A 561       4.857 -25.432  -6.447  1.00  0.00           N  
ATOM    566  NH2 ARG A 561       2.924 -24.544  -7.312  1.00  0.00           N  
ATOM    567  H   ARG A 561       5.082 -26.050  -0.414  1.00  0.00           H  
ATOM    568  HA  ARG A 561       4.435 -28.630  -1.660  1.00  0.00           H  
ATOM    569  HB2 ARG A 561       5.863 -26.372  -3.073  1.00  0.00           H  
ATOM    570  HB3 ARG A 561       5.460 -27.945  -3.749  1.00  0.00           H  
ATOM    571  HG2 ARG A 561       3.050 -26.846  -2.813  1.00  0.00           H  
ATOM    572  HG3 ARG A 561       3.897 -25.556  -3.668  1.00  0.00           H  
ATOM    573  HD2 ARG A 561       4.280 -27.668  -5.344  1.00  0.00           H  
ATOM    574  HD3 ARG A 561       2.681 -28.023  -4.691  1.00  0.00           H  
ATOM    575  HE  ARG A 561       1.839 -26.226  -5.844  1.00  0.00           H  
ATOM    576 HH11 ARG A 561       5.317 -26.085  -5.847  1.00  0.00           H  
ATOM    577 HH12 ARG A 561       5.395 -24.794  -7.002  1.00  0.00           H  
ATOM    578 HH21 ARG A 561       1.927 -24.527  -7.364  1.00  0.00           H  
ATOM    579 HH22 ARG A 561       3.465 -23.909  -7.863  1.00  0.00           H  
ATOM    580  N   ARG A 562       6.589 -28.639   0.037  1.00  0.00           N  
ATOM    581  CA  ARG A 562       7.867 -29.082   0.579  1.00  0.00           C  
ATOM    582  C   ARG A 562       8.506 -30.134  -0.323  1.00  0.00           C  
ATOM    583  O   ARG A 562       7.831 -31.037  -0.818  1.00  0.00           O  
ATOM    584  CB  ARG A 562       7.678 -29.651   1.987  1.00  0.00           C  
ATOM    585  CG  ARG A 562       6.729 -30.838   2.042  1.00  0.00           C  
ATOM    586  CD  ARG A 562       5.477 -30.512   2.842  1.00  0.00           C  
ATOM    587  NE  ARG A 562       5.511 -31.101   4.177  1.00  0.00           N  
ATOM    588  CZ  ARG A 562       5.385 -32.403   4.410  1.00  0.00           C  
ATOM    589  NH1 ARG A 562       5.218 -33.248   3.401  1.00  0.00           N  
ATOM    590  NH2 ARG A 562       5.428 -32.863   5.655  1.00  0.00           N  
ATOM    591  H   ARG A 562       5.793 -28.663   0.608  1.00  0.00           H  
ATOM    592  HA  ARG A 562       8.521 -28.225   0.633  1.00  0.00           H  
ATOM    593  HB2 ARG A 562       8.638 -29.969   2.367  1.00  0.00           H  
ATOM    594  HB3 ARG A 562       7.285 -28.875   2.626  1.00  0.00           H  
ATOM    595  HG2 ARG A 562       6.441 -31.103   1.036  1.00  0.00           H  
ATOM    596  HG3 ARG A 562       7.236 -31.670   2.505  1.00  0.00           H  
ATOM    597  HD2 ARG A 562       5.393 -29.440   2.933  1.00  0.00           H  
ATOM    598  HD3 ARG A 562       4.618 -30.897   2.310  1.00  0.00           H  
ATOM    599  HE  ARG A 562       5.635 -30.496   4.937  1.00  0.00           H  
ATOM    600 HH11 ARG A 562       5.186 -32.904   2.462  1.00  0.00           H  
ATOM    601 HH12 ARG A 562       5.125 -34.227   3.579  1.00  0.00           H  
ATOM    602 HH21 ARG A 562       5.556 -32.230   6.416  1.00  0.00           H  
ATOM    603 HH22 ARG A 562       5.334 -33.842   5.828  1.00  0.00           H  
ATOM    604  N   LYS A 563       9.812 -30.009  -0.536  1.00  0.00           N  
ATOM    605  CA  LYS A 563      10.543 -30.948  -1.378  1.00  0.00           C  
ATOM    606  C   LYS A 563      11.951 -31.181  -0.838  1.00  0.00           C  
ATOM    607  O   LYS A 563      12.348 -32.334  -0.674  1.00  0.00           O  
ATOM    608  CB  LYS A 563      10.619 -30.424  -2.815  1.00  0.00           C  
ATOM    609  CG  LYS A 563      11.411 -29.135  -2.952  1.00  0.00           C  
ATOM    610  CD  LYS A 563      11.121 -28.440  -4.271  1.00  0.00           C  
ATOM    611  CE  LYS A 563      11.746 -27.055  -4.320  1.00  0.00           C  
ATOM    612  NZ  LYS A 563      11.152 -26.217  -5.398  1.00  0.00           N  
ATOM    613  H   LYS A 563      10.296 -29.268  -0.114  1.00  0.00           H  
ATOM    614  HA  LYS A 563      10.007 -31.885  -1.373  1.00  0.00           H  
ATOM    615  HB2 LYS A 563      11.083 -31.176  -3.435  1.00  0.00           H  
ATOM    616  HB3 LYS A 563       9.614 -30.244  -3.171  1.00  0.00           H  
ATOM    617  HG2 LYS A 563      11.147 -28.472  -2.142  1.00  0.00           H  
ATOM    618  HG3 LYS A 563      12.467 -29.366  -2.901  1.00  0.00           H  
ATOM    619  HD2 LYS A 563      11.526 -29.034  -5.077  1.00  0.00           H  
ATOM    620  HD3 LYS A 563      10.050 -28.347  -4.392  1.00  0.00           H  
ATOM    621  HE2 LYS A 563      11.587 -26.568  -3.370  1.00  0.00           H  
ATOM    622  HE3 LYS A 563      12.806 -27.157  -4.498  1.00  0.00           H  
ATOM    623  HZ1 LYS A 563      11.833 -25.490  -5.702  1.00  0.00           H  
ATOM    624  HZ2 LYS A 563      10.291 -25.746  -5.052  1.00  0.00           H  
ATOM    625  HZ3 LYS A 563      10.905 -26.809  -6.216  1.00  0.00           H  
TER     626      LYS A 563                                                      
ATOM    627  N   GLU B 523       1.400  33.200  19.598  1.00  0.00           N  
ATOM    628  CA  GLU B 523       0.698  34.057  18.650  1.00  0.00           C  
ATOM    629  C   GLU B 523      -0.329  33.258  17.852  1.00  0.00           C  
ATOM    630  O   GLU B 523      -0.441  32.042  18.003  1.00  0.00           O  
ATOM    631  CB  GLU B 523       1.693  34.722  17.696  1.00  0.00           C  
ATOM    632  CG  GLU B 523       1.695  36.239  17.779  1.00  0.00           C  
ATOM    633  CD  GLU B 523       1.145  36.892  16.526  1.00  0.00           C  
ATOM    634  OE1 GLU B 523      -0.093  37.019  16.416  1.00  0.00           O  
ATOM    635  OE2 GLU B 523       1.952  37.276  15.654  1.00  0.00           O  
ATOM    636  H1  GLU B 523       2.114  33.581  20.150  1.00  0.00           H  
ATOM    637  HA  GLU B 523       0.186  34.823  19.210  1.00  0.00           H  
ATOM    638  HB2 GLU B 523       2.687  34.368  17.929  1.00  0.00           H  
ATOM    639  HB3 GLU B 523       1.448  34.438  16.684  1.00  0.00           H  
ATOM    640  HG2 GLU B 523       1.087  36.542  18.619  1.00  0.00           H  
ATOM    641  HG3 GLU B 523       2.710  36.579  17.928  1.00  0.00           H  
ATOM    642  N   PHE B 524      -1.079  33.954  17.004  1.00  0.00           N  
ATOM    643  CA  PHE B 524      -2.102  33.310  16.185  1.00  0.00           C  
ATOM    644  C   PHE B 524      -1.953  33.710  14.719  1.00  0.00           C  
ATOM    645  O   PHE B 524      -1.807  34.889  14.399  1.00  0.00           O  
ATOM    646  CB  PHE B 524      -3.498  33.682  16.687  1.00  0.00           C  
ATOM    647  CG  PHE B 524      -4.608  33.075  15.878  1.00  0.00           C  
ATOM    648  CD1 PHE B 524      -4.914  31.728  15.998  1.00  0.00           C  
ATOM    649  CD2 PHE B 524      -5.344  33.850  14.995  1.00  0.00           C  
ATOM    650  CE1 PHE B 524      -5.934  31.166  15.253  1.00  0.00           C  
ATOM    651  CE2 PHE B 524      -6.366  33.293  14.250  1.00  0.00           C  
ATOM    652  CZ  PHE B 524      -6.661  31.950  14.379  1.00  0.00           C  
ATOM    653  H   PHE B 524      -0.946  34.921  16.929  1.00  0.00           H  
ATOM    654  HA  PHE B 524      -1.970  32.242  16.270  1.00  0.00           H  
ATOM    655  HB2 PHE B 524      -3.608  33.344  17.706  1.00  0.00           H  
ATOM    656  HB3 PHE B 524      -3.610  34.755  16.653  1.00  0.00           H  
ATOM    657  HD1 PHE B 524      -4.346  31.115  16.681  1.00  0.00           H  
ATOM    658  HD2 PHE B 524      -5.115  34.900  14.894  1.00  0.00           H  
ATOM    659  HE1 PHE B 524      -6.163  30.117  15.357  1.00  0.00           H  
ATOM    660  HE2 PHE B 524      -6.933  33.909  13.567  1.00  0.00           H  
ATOM    661  HZ  PHE B 524      -7.459  31.513  13.796  1.00  0.00           H  
ATOM    662  N   GLN B 525      -1.989  32.718  13.836  1.00  0.00           N  
ATOM    663  CA  GLN B 525      -1.857  32.965  12.405  1.00  0.00           C  
ATOM    664  C   GLN B 525      -2.905  32.183  11.617  1.00  0.00           C  
ATOM    665  O   GLN B 525      -3.813  31.586  12.196  1.00  0.00           O  
ATOM    666  CB  GLN B 525      -0.455  32.585  11.928  1.00  0.00           C  
ATOM    667  CG  GLN B 525       0.660  33.210  12.752  1.00  0.00           C  
ATOM    668  CD  GLN B 525       1.356  32.206  13.649  1.00  0.00           C  
ATOM    669  OE1 GLN B 525       2.058  31.313  13.172  1.00  0.00           O  
ATOM    670  NE2 GLN B 525       1.166  32.347  14.955  1.00  0.00           N  
ATOM    671  H   GLN B 525      -2.107  31.798  14.152  1.00  0.00           H  
ATOM    672  HA  GLN B 525      -2.011  34.020  12.235  1.00  0.00           H  
ATOM    673  HB2 GLN B 525      -0.350  31.511  11.975  1.00  0.00           H  
ATOM    674  HB3 GLN B 525      -0.337  32.905  10.902  1.00  0.00           H  
ATOM    675  HG2 GLN B 525       1.390  33.638  12.081  1.00  0.00           H  
ATOM    676  HG3 GLN B 525       0.239  33.990  13.368  1.00  0.00           H  
ATOM    677 HE21 GLN B 525       0.594  33.082  15.262  1.00  0.00           H  
ATOM    678 HE22 GLN B 525       1.604  31.711  15.557  1.00  0.00           H  
ATOM    679  N   THR B 526      -2.770  32.190  10.296  1.00  0.00           N  
ATOM    680  CA  THR B 526      -3.706  31.484   9.429  1.00  0.00           C  
ATOM    681  C   THR B 526      -2.969  30.673   8.370  1.00  0.00           C  
ATOM    682  O   THR B 526      -3.333  29.532   8.081  1.00  0.00           O  
ATOM    683  CB  THR B 526      -4.672  32.459   8.732  1.00  0.00           C  
ATOM    684  OG1 THR B 526      -3.939  33.366   7.900  1.00  0.00           O  
ATOM    685  CG2 THR B 526      -5.484  33.241   9.754  1.00  0.00           C  
ATOM    686  H   THR B 526      -2.026  32.685   9.894  1.00  0.00           H  
ATOM    687  HA  THR B 526      -4.287  30.812  10.043  1.00  0.00           H  
ATOM    688  HB  THR B 526      -5.353  31.888   8.115  1.00  0.00           H  
ATOM    689  HG1 THR B 526      -3.165  33.678   8.374  1.00  0.00           H  
ATOM    690 HG21 THR B 526      -4.847  33.969  10.236  1.00  0.00           H  
ATOM    691 HG22 THR B 526      -5.878  32.563  10.496  1.00  0.00           H  
ATOM    692 HG23 THR B 526      -6.298  33.747   9.257  1.00  0.00           H  
ATOM    693  N   LEU B 527      -1.928  31.267   7.794  1.00  0.00           N  
ATOM    694  CA  LEU B 527      -1.139  30.598   6.765  1.00  0.00           C  
ATOM    695  C   LEU B 527      -2.018  30.165   5.598  1.00  0.00           C  
ATOM    696  O   LEU B 527      -3.211  30.467   5.561  1.00  0.00           O  
ATOM    697  CB  LEU B 527      -0.421  29.384   7.356  1.00  0.00           C  
ATOM    698  CG  LEU B 527       0.491  29.659   8.553  1.00  0.00           C  
ATOM    699  CD1 LEU B 527      -0.011  28.923   9.786  1.00  0.00           C  
ATOM    700  CD2 LEU B 527       1.924  29.256   8.236  1.00  0.00           C  
ATOM    701  H   LEU B 527      -1.686  32.177   8.066  1.00  0.00           H  
ATOM    702  HA  LEU B 527      -0.402  31.301   6.405  1.00  0.00           H  
ATOM    703  HB2 LEU B 527      -1.172  28.675   7.668  1.00  0.00           H  
ATOM    704  HB3 LEU B 527       0.183  28.945   6.574  1.00  0.00           H  
ATOM    705  HG  LEU B 527       0.480  30.718   8.770  1.00  0.00           H  
ATOM    706 HD11 LEU B 527      -0.789  29.501  10.259  1.00  0.00           H  
ATOM    707 HD12 LEU B 527       0.806  28.784  10.479  1.00  0.00           H  
ATOM    708 HD13 LEU B 527      -0.404  27.960   9.495  1.00  0.00           H  
ATOM    709 HD21 LEU B 527       2.465  29.100   9.157  1.00  0.00           H  
ATOM    710 HD22 LEU B 527       2.399  30.042   7.667  1.00  0.00           H  
ATOM    711 HD23 LEU B 527       1.923  28.344   7.657  1.00  0.00           H  
ATOM    712  N   SER B 528      -1.422  29.455   4.646  1.00  0.00           N  
ATOM    713  CA  SER B 528      -2.152  28.981   3.475  1.00  0.00           C  
ATOM    714  C   SER B 528      -1.904  27.493   3.246  1.00  0.00           C  
ATOM    715  O   SER B 528      -0.876  26.942   3.640  1.00  0.00           O  
ATOM    716  CB  SER B 528      -1.739  29.775   2.234  1.00  0.00           C  
ATOM    717  OG  SER B 528      -2.069  31.147   2.373  1.00  0.00           O  
ATOM    718  H   SER B 528      -0.469  29.247   4.731  1.00  0.00           H  
ATOM    719  HA  SER B 528      -3.205  29.135   3.656  1.00  0.00           H  
ATOM    720  HB2 SER B 528      -0.672  29.688   2.092  1.00  0.00           H  
ATOM    721  HB3 SER B 528      -2.250  29.379   1.369  1.00  0.00           H  
ATOM    722  HG  SER B 528      -1.456  31.677   1.858  1.00  0.00           H  
ATOM    723  N   PRO B 529      -2.868  26.827   2.595  1.00  0.00           N  
ATOM    724  CA  PRO B 529      -2.780  25.395   2.299  1.00  0.00           C  
ATOM    725  C   PRO B 529      -1.721  25.085   1.245  1.00  0.00           C  
ATOM    726  O   PRO B 529      -1.063  25.988   0.730  1.00  0.00           O  
ATOM    727  CB  PRO B 529      -4.175  25.055   1.768  1.00  0.00           C  
ATOM    728  CG  PRO B 529      -4.698  26.340   1.227  1.00  0.00           C  
ATOM    729  CD  PRO B 529      -4.121  27.422   2.098  1.00  0.00           C  
ATOM    730  HA  PRO B 529      -2.581  24.817   3.189  1.00  0.00           H  
ATOM    731  HB2 PRO B 529      -4.096  24.302   0.996  1.00  0.00           H  
ATOM    732  HB3 PRO B 529      -4.791  24.686   2.575  1.00  0.00           H  
ATOM    733  HG2 PRO B 529      -4.374  26.468   0.206  1.00  0.00           H  
ATOM    734  HG3 PRO B 529      -5.777  26.350   1.283  1.00  0.00           H  
ATOM    735  HD2 PRO B 529      -3.922  28.309   1.516  1.00  0.00           H  
ATOM    736  HD3 PRO B 529      -4.792  27.646   2.915  1.00  0.00           H  
ATOM    737  N   GLU B 530      -1.562  23.803   0.931  1.00  0.00           N  
ATOM    738  CA  GLU B 530      -0.583  23.377  -0.061  1.00  0.00           C  
ATOM    739  C   GLU B 530      -0.952  22.014  -0.641  1.00  0.00           C  
ATOM    740  O   GLU B 530      -0.831  20.990   0.029  1.00  0.00           O  
ATOM    741  CB  GLU B 530       0.814  23.316   0.564  1.00  0.00           C  
ATOM    742  CG  GLU B 530       0.835  22.697   1.951  1.00  0.00           C  
ATOM    743  CD  GLU B 530       2.239  22.553   2.504  1.00  0.00           C  
ATOM    744  OE1 GLU B 530       3.073  23.444   2.242  1.00  0.00           O  
ATOM    745  OE2 GLU B 530       2.503  21.549   3.199  1.00  0.00           O  
ATOM    746  H   GLU B 530      -2.116  23.130   1.376  1.00  0.00           H  
ATOM    747  HA  GLU B 530      -0.578  24.105  -0.858  1.00  0.00           H  
ATOM    748  HB2 GLU B 530       1.458  22.733  -0.079  1.00  0.00           H  
ATOM    749  HB3 GLU B 530       1.207  24.320   0.635  1.00  0.00           H  
ATOM    750  HG2 GLU B 530       0.263  23.323   2.619  1.00  0.00           H  
ATOM    751  HG3 GLU B 530       0.381  21.717   1.900  1.00  0.00           H  
ATOM    752  N   GLY B 531      -1.403  22.013  -1.891  1.00  0.00           N  
ATOM    753  CA  GLY B 531      -1.786  20.772  -2.539  1.00  0.00           C  
ATOM    754  C   GLY B 531      -3.225  20.390  -2.260  1.00  0.00           C  
ATOM    755  O   GLY B 531      -3.726  20.601  -1.155  1.00  0.00           O  
ATOM    756  H   GLY B 531      -1.479  22.861  -2.376  1.00  0.00           H  
ATOM    757  HA2 GLY B 531      -1.654  20.882  -3.606  1.00  0.00           H  
ATOM    758  HA3 GLY B 531      -1.139  19.981  -2.187  1.00  0.00           H  
ATOM    759  N   SER B 532      -3.892  19.827  -3.262  1.00  0.00           N  
ATOM    760  CA  SER B 532      -5.284  19.420  -3.120  1.00  0.00           C  
ATOM    761  C   SER B 532      -5.381  17.968  -2.659  1.00  0.00           C  
ATOM    762  O   SER B 532      -6.340  17.579  -1.993  1.00  0.00           O  
ATOM    763  CB  SER B 532      -6.029  19.598  -4.444  1.00  0.00           C  
ATOM    764  OG  SER B 532      -6.310  20.964  -4.692  1.00  0.00           O  
ATOM    765  H   SER B 532      -3.437  19.685  -4.119  1.00  0.00           H  
ATOM    766  HA  SER B 532      -5.740  20.053  -2.373  1.00  0.00           H  
ATOM    767  HB2 SER B 532      -5.419  19.217  -5.250  1.00  0.00           H  
ATOM    768  HB3 SER B 532      -6.961  19.051  -4.408  1.00  0.00           H  
ATOM    769  HG  SER B 532      -6.921  21.038  -5.428  1.00  0.00           H  
ATOM    770  N   GLY B 533      -4.381  17.171  -3.022  1.00  0.00           N  
ATOM    771  CA  GLY B 533      -4.372  15.771  -2.638  1.00  0.00           C  
ATOM    772  C   GLY B 533      -3.208  15.012  -3.243  1.00  0.00           C  
ATOM    773  O   GLY B 533      -3.346  13.852  -3.627  1.00  0.00           O  
ATOM    774  H   GLY B 533      -3.644  17.536  -3.553  1.00  0.00           H  
ATOM    775  HA2 GLY B 533      -4.313  15.704  -1.563  1.00  0.00           H  
ATOM    776  HA3 GLY B 533      -5.294  15.314  -2.967  1.00  0.00           H  
ATOM    777  N   ASN B 534      -2.056  15.670  -3.329  1.00  0.00           N  
ATOM    778  CA  ASN B 534      -0.862  15.051  -3.893  1.00  0.00           C  
ATOM    779  C   ASN B 534      -0.422  13.855  -3.055  1.00  0.00           C  
ATOM    780  O   ASN B 534       0.154  12.898  -3.573  1.00  0.00           O  
ATOM    781  CB  ASN B 534       0.274  16.072  -3.983  1.00  0.00           C  
ATOM    782  CG  ASN B 534       0.044  17.100  -5.074  1.00  0.00           C  
ATOM    783  OD1 ASN B 534       0.504  16.936  -6.204  1.00  0.00           O  
ATOM    784  ND2 ASN B 534      -0.672  18.167  -4.739  1.00  0.00           N  
ATOM    785  H   ASN B 534      -2.007  16.594  -3.007  1.00  0.00           H  
ATOM    786  HA  ASN B 534      -1.105  14.708  -4.888  1.00  0.00           H  
ATOM    787  HB2 ASN B 534       0.358  16.591  -3.038  1.00  0.00           H  
ATOM    788  HB3 ASN B 534       1.199  15.555  -4.188  1.00  0.00           H  
ATOM    789 HD21 ASN B 534      -1.008  18.229  -3.821  1.00  0.00           H  
ATOM    790 HD22 ASN B 534      -0.838  18.846  -5.426  1.00  0.00           H  
ATOM    791  N   LEU B 535      -0.696  13.917  -1.757  1.00  0.00           N  
ATOM    792  CA  LEU B 535      -0.330  12.840  -0.844  1.00  0.00           C  
ATOM    793  C   LEU B 535      -1.452  11.812  -0.735  1.00  0.00           C  
ATOM    794  O   LEU B 535      -1.226  10.671  -0.334  1.00  0.00           O  
ATOM    795  CB  LEU B 535      -0.003  13.404   0.540  1.00  0.00           C  
ATOM    796  CG  LEU B 535       1.208  14.337   0.616  1.00  0.00           C  
ATOM    797  CD1 LEU B 535       2.381  13.751  -0.155  1.00  0.00           C  
ATOM    798  CD2 LEU B 535       0.851  15.715   0.082  1.00  0.00           C  
ATOM    799  H   LEU B 535      -1.157  14.706  -1.402  1.00  0.00           H  
ATOM    800  HA  LEU B 535       0.549  12.353  -1.242  1.00  0.00           H  
ATOM    801  HB2 LEU B 535      -0.866  13.954   0.884  1.00  0.00           H  
ATOM    802  HB3 LEU B 535       0.179  12.570   1.202  1.00  0.00           H  
ATOM    803  HG  LEU B 535       1.506  14.443   1.649  1.00  0.00           H  
ATOM    804 HD11 LEU B 535       2.550  12.734   0.165  1.00  0.00           H  
ATOM    805 HD12 LEU B 535       3.266  14.340   0.036  1.00  0.00           H  
ATOM    806 HD13 LEU B 535       2.160  13.764  -1.213  1.00  0.00           H  
ATOM    807 HD21 LEU B 535      -0.122  16.005   0.450  1.00  0.00           H  
ATOM    808 HD22 LEU B 535       0.835  15.690  -0.998  1.00  0.00           H  
ATOM    809 HD23 LEU B 535       1.590  16.432   0.414  1.00  0.00           H  
ATOM    810  N   ALA B 536      -2.663  12.226  -1.096  1.00  0.00           N  
ATOM    811  CA  ALA B 536      -3.819  11.341  -1.042  1.00  0.00           C  
ATOM    812  C   ALA B 536      -3.668  10.179  -2.017  1.00  0.00           C  
ATOM    813  O   ALA B 536      -4.082   9.057  -1.731  1.00  0.00           O  
ATOM    814  CB  ALA B 536      -5.093  12.119  -1.341  1.00  0.00           C  
ATOM    815  H   ALA B 536      -2.780  13.148  -1.407  1.00  0.00           H  
ATOM    816  HA  ALA B 536      -3.894  10.948  -0.039  1.00  0.00           H  
ATOM    817  HB1 ALA B 536      -5.070  13.061  -0.812  1.00  0.00           H  
ATOM    818  HB2 ALA B 536      -5.162  12.303  -2.401  1.00  0.00           H  
ATOM    819  HB3 ALA B 536      -5.948  11.545  -1.017  1.00  0.00           H  
ATOM    820  N   VAL B 537      -3.070  10.455  -3.173  1.00  0.00           N  
ATOM    821  CA  VAL B 537      -2.862   9.433  -4.190  1.00  0.00           C  
ATOM    822  C   VAL B 537      -2.115   8.233  -3.620  1.00  0.00           C  
ATOM    823  O   VAL B 537      -2.215   7.121  -4.140  1.00  0.00           O  
ATOM    824  CB  VAL B 537      -2.078   9.988  -5.393  1.00  0.00           C  
ATOM    825  CG1 VAL B 537      -2.026   8.965  -6.518  1.00  0.00           C  
ATOM    826  CG2 VAL B 537      -2.695  11.292  -5.876  1.00  0.00           C  
ATOM    827  H   VAL B 537      -2.762  11.369  -3.344  1.00  0.00           H  
ATOM    828  HA  VAL B 537      -3.832   9.107  -4.539  1.00  0.00           H  
ATOM    829  HB  VAL B 537      -1.065  10.191  -5.074  1.00  0.00           H  
ATOM    830 HG11 VAL B 537      -1.670   9.438  -7.420  1.00  0.00           H  
ATOM    831 HG12 VAL B 537      -1.359   8.161  -6.243  1.00  0.00           H  
ATOM    832 HG13 VAL B 537      -3.018   8.569  -6.688  1.00  0.00           H  
ATOM    833 HG21 VAL B 537      -3.680  11.406  -5.447  1.00  0.00           H  
ATOM    834 HG22 VAL B 537      -2.072  12.119  -5.571  1.00  0.00           H  
ATOM    835 HG23 VAL B 537      -2.771  11.278  -6.953  1.00  0.00           H  
ATOM    836  N   ILE B 538      -1.366   8.465  -2.547  1.00  0.00           N  
ATOM    837  CA  ILE B 538      -0.603   7.403  -1.904  1.00  0.00           C  
ATOM    838  C   ILE B 538      -1.517   6.278  -1.429  1.00  0.00           C  
ATOM    839  O   ILE B 538      -1.367   5.128  -1.836  1.00  0.00           O  
ATOM    840  CB  ILE B 538       0.204   7.935  -0.705  1.00  0.00           C  
ATOM    841  CG1 ILE B 538       1.066   9.125  -1.130  1.00  0.00           C  
ATOM    842  CG2 ILE B 538       1.068   6.831  -0.115  1.00  0.00           C  
ATOM    843  CD1 ILE B 538       1.724   9.839   0.029  1.00  0.00           C  
ATOM    844  H   ILE B 538      -1.328   9.372  -2.178  1.00  0.00           H  
ATOM    845  HA  ILE B 538       0.091   7.006  -2.630  1.00  0.00           H  
ATOM    846  HB  ILE B 538      -0.494   8.259   0.054  1.00  0.00           H  
ATOM    847 HG12 ILE B 538       1.846   8.779  -1.790  1.00  0.00           H  
ATOM    848 HG13 ILE B 538       0.447   9.840  -1.653  1.00  0.00           H  
ATOM    849 HG21 ILE B 538       1.856   7.269   0.479  1.00  0.00           H  
ATOM    850 HG22 ILE B 538       0.459   6.194   0.510  1.00  0.00           H  
ATOM    851 HG23 ILE B 538       1.501   6.247  -0.913  1.00  0.00           H  
ATOM    852 HD11 ILE B 538       2.684   9.386   0.234  1.00  0.00           H  
ATOM    853 HD12 ILE B 538       1.866  10.880  -0.222  1.00  0.00           H  
ATOM    854 HD13 ILE B 538       1.096   9.761   0.904  1.00  0.00           H  
ATOM    855  N   GLY B 539      -2.468   6.621  -0.564  1.00  0.00           N  
ATOM    856  CA  GLY B 539      -3.394   5.630  -0.049  1.00  0.00           C  
ATOM    857  C   GLY B 539      -4.224   4.988  -1.143  1.00  0.00           C  
ATOM    858  O   GLY B 539      -4.442   3.777  -1.136  1.00  0.00           O  
ATOM    859  H   GLY B 539      -2.540   7.554  -0.274  1.00  0.00           H  
ATOM    860  HA2 GLY B 539      -2.834   4.861   0.462  1.00  0.00           H  
ATOM    861  HA3 GLY B 539      -4.057   6.108   0.656  1.00  0.00           H  
ATOM    862  N   GLY B 540      -4.689   5.802  -2.085  1.00  0.00           N  
ATOM    863  CA  GLY B 540      -5.497   5.288  -3.177  1.00  0.00           C  
ATOM    864  C   GLY B 540      -4.840   4.118  -3.882  1.00  0.00           C  
ATOM    865  O   GLY B 540      -5.461   3.072  -4.075  1.00  0.00           O  
ATOM    866  H   GLY B 540      -4.483   6.759  -2.041  1.00  0.00           H  
ATOM    867  HA2 GLY B 540      -6.450   4.970  -2.785  1.00  0.00           H  
ATOM    868  HA3 GLY B 540      -5.658   6.080  -3.893  1.00  0.00           H  
ATOM    869  N   VAL B 541      -3.581   4.292  -4.270  1.00  0.00           N  
ATOM    870  CA  VAL B 541      -2.840   3.243  -4.958  1.00  0.00           C  
ATOM    871  C   VAL B 541      -2.375   2.168  -3.981  1.00  0.00           C  
ATOM    872  O   VAL B 541      -2.644   0.981  -4.174  1.00  0.00           O  
ATOM    873  CB  VAL B 541      -1.614   3.812  -5.698  1.00  0.00           C  
ATOM    874  CG1 VAL B 541      -0.841   2.698  -6.388  1.00  0.00           C  
ATOM    875  CG2 VAL B 541      -2.045   4.875  -6.699  1.00  0.00           C  
ATOM    876  H   VAL B 541      -3.139   5.148  -4.088  1.00  0.00           H  
ATOM    877  HA  VAL B 541      -3.497   2.792  -5.688  1.00  0.00           H  
ATOM    878  HB  VAL B 541      -0.964   4.276  -4.971  1.00  0.00           H  
ATOM    879 HG11 VAL B 541      -0.039   3.126  -6.970  1.00  0.00           H  
ATOM    880 HG12 VAL B 541      -0.433   2.031  -5.644  1.00  0.00           H  
ATOM    881 HG13 VAL B 541      -1.505   2.150  -7.040  1.00  0.00           H  
ATOM    882 HG21 VAL B 541      -3.093   4.754  -6.924  1.00  0.00           H  
ATOM    883 HG22 VAL B 541      -1.876   5.854  -6.279  1.00  0.00           H  
ATOM    884 HG23 VAL B 541      -1.467   4.768  -7.607  1.00  0.00           H  
ATOM    885  N   ALA B 542      -1.676   2.589  -2.933  1.00  0.00           N  
ATOM    886  CA  ALA B 542      -1.176   1.664  -1.926  1.00  0.00           C  
ATOM    887  C   ALA B 542      -2.281   0.731  -1.440  1.00  0.00           C  
ATOM    888  O   ALA B 542      -2.180  -0.488  -1.571  1.00  0.00           O  
ATOM    889  CB  ALA B 542      -0.577   2.430  -0.755  1.00  0.00           C  
ATOM    890  H   ALA B 542      -1.494   3.548  -2.835  1.00  0.00           H  
ATOM    891  HA  ALA B 542      -0.391   1.072  -2.376  1.00  0.00           H  
ATOM    892  HB1 ALA B 542      -0.116   3.337  -1.119  1.00  0.00           H  
ATOM    893  HB2 ALA B 542      -1.358   2.680  -0.052  1.00  0.00           H  
ATOM    894  HB3 ALA B 542       0.167   1.818  -0.268  1.00  0.00           H  
ATOM    895  N   VAL B 543      -3.336   1.314  -0.877  1.00  0.00           N  
ATOM    896  CA  VAL B 543      -4.460   0.536  -0.372  1.00  0.00           C  
ATOM    897  C   VAL B 543      -5.050  -0.349  -1.465  1.00  0.00           C  
ATOM    898  O   VAL B 543      -5.252  -1.546  -1.267  1.00  0.00           O  
ATOM    899  CB  VAL B 543      -5.567   1.448   0.190  1.00  0.00           C  
ATOM    900  CG1 VAL B 543      -6.768   0.622   0.628  1.00  0.00           C  
ATOM    901  CG2 VAL B 543      -5.034   2.282   1.345  1.00  0.00           C  
ATOM    902  H   VAL B 543      -3.358   2.291  -0.801  1.00  0.00           H  
ATOM    903  HA  VAL B 543      -4.099  -0.092   0.429  1.00  0.00           H  
ATOM    904  HB  VAL B 543      -5.886   2.118  -0.595  1.00  0.00           H  
ATOM    905 HG11 VAL B 543      -7.010   0.856   1.654  1.00  0.00           H  
ATOM    906 HG12 VAL B 543      -7.613   0.853  -0.004  1.00  0.00           H  
ATOM    907 HG13 VAL B 543      -6.532  -0.428   0.544  1.00  0.00           H  
ATOM    908 HG21 VAL B 543      -5.639   3.170   1.457  1.00  0.00           H  
ATOM    909 HG22 VAL B 543      -5.071   1.702   2.255  1.00  0.00           H  
ATOM    910 HG23 VAL B 543      -4.011   2.567   1.142  1.00  0.00           H  
ATOM    911  N   GLY B 544      -5.326   0.250  -2.619  1.00  0.00           N  
ATOM    912  CA  GLY B 544      -5.892  -0.497  -3.726  1.00  0.00           C  
ATOM    913  C   GLY B 544      -5.093  -1.744  -4.051  1.00  0.00           C  
ATOM    914  O   GLY B 544      -5.657  -2.771  -4.429  1.00  0.00           O  
ATOM    915  H   GLY B 544      -5.145   1.209  -2.720  1.00  0.00           H  
ATOM    916  HA2 GLY B 544      -6.902  -0.785  -3.475  1.00  0.00           H  
ATOM    917  HA3 GLY B 544      -5.916   0.138  -4.600  1.00  0.00           H  
ATOM    918  N   VAL B 545      -3.775  -1.655  -3.907  1.00  0.00           N  
ATOM    919  CA  VAL B 545      -2.896  -2.785  -4.189  1.00  0.00           C  
ATOM    920  C   VAL B 545      -3.079  -3.893  -3.158  1.00  0.00           C  
ATOM    921  O   VAL B 545      -3.086  -5.076  -3.497  1.00  0.00           O  
ATOM    922  CB  VAL B 545      -1.418  -2.354  -4.207  1.00  0.00           C  
ATOM    923  CG1 VAL B 545      -0.517  -3.554  -4.456  1.00  0.00           C  
ATOM    924  CG2 VAL B 545      -1.190  -1.278  -5.257  1.00  0.00           C  
ATOM    925  H   VAL B 545      -3.383  -0.810  -3.602  1.00  0.00           H  
ATOM    926  HA  VAL B 545      -3.151  -3.169  -5.165  1.00  0.00           H  
ATOM    927  HB  VAL B 545      -1.172  -1.944  -3.239  1.00  0.00           H  
ATOM    928 HG11 VAL B 545      -0.924  -4.149  -5.261  1.00  0.00           H  
ATOM    929 HG12 VAL B 545       0.473  -3.212  -4.727  1.00  0.00           H  
ATOM    930 HG13 VAL B 545      -0.459  -4.153  -3.559  1.00  0.00           H  
ATOM    931 HG21 VAL B 545      -0.563  -1.670  -6.044  1.00  0.00           H  
ATOM    932 HG22 VAL B 545      -2.139  -0.973  -5.670  1.00  0.00           H  
ATOM    933 HG23 VAL B 545      -0.705  -0.427  -4.800  1.00  0.00           H  
ATOM    934  N   VAL B 546      -3.229  -3.502  -1.896  1.00  0.00           N  
ATOM    935  CA  VAL B 546      -3.414  -4.463  -0.814  1.00  0.00           C  
ATOM    936  C   VAL B 546      -4.625  -5.352  -1.070  1.00  0.00           C  
ATOM    937  O   VAL B 546      -4.539  -6.578  -0.984  1.00  0.00           O  
ATOM    938  CB  VAL B 546      -3.589  -3.754   0.541  1.00  0.00           C  
ATOM    939  CG1 VAL B 546      -3.570  -4.764   1.679  1.00  0.00           C  
ATOM    940  CG2 VAL B 546      -2.508  -2.701   0.735  1.00  0.00           C  
ATOM    941  H   VAL B 546      -3.216  -2.545  -1.687  1.00  0.00           H  
ATOM    942  HA  VAL B 546      -2.530  -5.081  -0.763  1.00  0.00           H  
ATOM    943  HB  VAL B 546      -4.549  -3.259   0.545  1.00  0.00           H  
ATOM    944 HG11 VAL B 546      -3.513  -4.242   2.622  1.00  0.00           H  
ATOM    945 HG12 VAL B 546      -4.472  -5.357   1.648  1.00  0.00           H  
ATOM    946 HG13 VAL B 546      -2.711  -5.410   1.572  1.00  0.00           H  
ATOM    947 HG21 VAL B 546      -2.957  -1.719   0.733  1.00  0.00           H  
ATOM    948 HG22 VAL B 546      -2.010  -2.868   1.678  1.00  0.00           H  
ATOM    949 HG23 VAL B 546      -1.790  -2.769  -0.068  1.00  0.00           H  
ATOM    950  N   LEU B 547      -5.754  -4.728  -1.388  1.00  0.00           N  
ATOM    951  CA  LEU B 547      -6.985  -5.463  -1.656  1.00  0.00           C  
ATOM    952  C   LEU B 547      -6.796  -6.436  -2.817  1.00  0.00           C  
ATOM    953  O   LEU B 547      -7.168  -7.607  -2.726  1.00  0.00           O  
ATOM    954  CB  LEU B 547      -8.124  -4.490  -1.973  1.00  0.00           C  
ATOM    955  CG  LEU B 547      -8.622  -3.639  -0.805  1.00  0.00           C  
ATOM    956  CD1 LEU B 547      -9.297  -2.376  -1.317  1.00  0.00           C  
ATOM    957  CD2 LEU B 547      -9.575  -4.439   0.070  1.00  0.00           C  
ATOM    958  H   LEU B 547      -5.762  -3.750  -1.441  1.00  0.00           H  
ATOM    959  HA  LEU B 547      -7.238  -6.024  -0.771  1.00  0.00           H  
ATOM    960  HB2 LEU B 547      -7.782  -3.823  -2.749  1.00  0.00           H  
ATOM    961  HB3 LEU B 547      -8.959  -5.071  -2.341  1.00  0.00           H  
ATOM    962  HG  LEU B 547      -7.777  -3.343  -0.198  1.00  0.00           H  
ATOM    963 HD11 LEU B 547      -8.838  -1.511  -0.860  1.00  0.00           H  
ATOM    964 HD12 LEU B 547     -10.346  -2.401  -1.065  1.00  0.00           H  
ATOM    965 HD13 LEU B 547      -9.186  -2.317  -2.389  1.00  0.00           H  
ATOM    966 HD21 LEU B 547      -9.880  -3.838   0.914  1.00  0.00           H  
ATOM    967 HD22 LEU B 547      -9.078  -5.329   0.423  1.00  0.00           H  
ATOM    968 HD23 LEU B 547     -10.446  -4.716  -0.507  1.00  0.00           H  
ATOM    969  N   LEU B 548      -6.212  -5.945  -3.905  1.00  0.00           N  
ATOM    970  CA  LEU B 548      -5.970  -6.772  -5.082  1.00  0.00           C  
ATOM    971  C   LEU B 548      -5.121  -7.988  -4.727  1.00  0.00           C  
ATOM    972  O   LEU B 548      -5.329  -9.081  -5.257  1.00  0.00           O  
ATOM    973  CB  LEU B 548      -5.278  -5.951  -6.172  1.00  0.00           C  
ATOM    974  CG  LEU B 548      -5.390  -6.497  -7.596  1.00  0.00           C  
ATOM    975  CD1 LEU B 548      -4.599  -7.788  -7.735  1.00  0.00           C  
ATOM    976  CD2 LEU B 548      -6.848  -6.720  -7.969  1.00  0.00           C  
ATOM    977  H   LEU B 548      -5.938  -5.005  -3.918  1.00  0.00           H  
ATOM    978  HA  LEU B 548      -6.927  -7.111  -5.451  1.00  0.00           H  
ATOM    979  HB2 LEU B 548      -5.707  -4.962  -6.163  1.00  0.00           H  
ATOM    980  HB3 LEU B 548      -4.229  -5.889  -5.922  1.00  0.00           H  
ATOM    981  HG  LEU B 548      -4.974  -5.775  -8.285  1.00  0.00           H  
ATOM    982 HD11 LEU B 548      -3.913  -7.883  -6.906  1.00  0.00           H  
ATOM    983 HD12 LEU B 548      -4.042  -7.771  -8.661  1.00  0.00           H  
ATOM    984 HD13 LEU B 548      -5.278  -8.629  -7.741  1.00  0.00           H  
ATOM    985 HD21 LEU B 548      -6.976  -6.565  -9.029  1.00  0.00           H  
ATOM    986 HD22 LEU B 548      -7.468  -6.023  -7.424  1.00  0.00           H  
ATOM    987 HD23 LEU B 548      -7.134  -7.731  -7.714  1.00  0.00           H  
ATOM    988  N   LEU B 549      -4.163  -7.792  -3.828  1.00  0.00           N  
ATOM    989  CA  LEU B 549      -3.282  -8.874  -3.400  1.00  0.00           C  
ATOM    990  C   LEU B 549      -4.073  -9.978  -2.707  1.00  0.00           C  
ATOM    991  O   LEU B 549      -3.800 -11.164  -2.895  1.00  0.00           O  
ATOM    992  CB  LEU B 549      -2.201  -8.336  -2.461  1.00  0.00           C  
ATOM    993  CG  LEU B 549      -0.943  -9.195  -2.324  1.00  0.00           C  
ATOM    994  CD1 LEU B 549       0.132  -8.447  -1.552  1.00  0.00           C  
ATOM    995  CD2 LEU B 549      -1.271 -10.515  -1.642  1.00  0.00           C  
ATOM    996  H   LEU B 549      -4.045  -6.900  -3.441  1.00  0.00           H  
ATOM    997  HA  LEU B 549      -2.810  -9.285  -4.281  1.00  0.00           H  
ATOM    998  HB2 LEU B 549      -1.901  -7.365  -2.824  1.00  0.00           H  
ATOM    999  HB3 LEU B 549      -2.640  -8.231  -1.479  1.00  0.00           H  
ATOM   1000  HG  LEU B 549      -0.555  -9.414  -3.310  1.00  0.00           H  
ATOM   1001 HD11 LEU B 549       0.007  -8.624  -0.495  1.00  0.00           H  
ATOM   1002 HD12 LEU B 549       0.048  -7.389  -1.751  1.00  0.00           H  
ATOM   1003 HD13 LEU B 549       1.106  -8.795  -1.863  1.00  0.00           H  
ATOM   1004 HD21 LEU B 549      -0.401 -10.870  -1.108  1.00  0.00           H  
ATOM   1005 HD22 LEU B 549      -1.559 -11.242  -2.386  1.00  0.00           H  
ATOM   1006 HD23 LEU B 549      -2.086 -10.370  -0.947  1.00  0.00           H  
ATOM   1007  N   VAL B 550      -5.055  -9.581  -1.904  1.00  0.00           N  
ATOM   1008  CA  VAL B 550      -5.888 -10.536  -1.184  1.00  0.00           C  
ATOM   1009  C   VAL B 550      -6.638 -11.448  -2.149  1.00  0.00           C  
ATOM   1010  O   VAL B 550      -6.515 -12.671  -2.086  1.00  0.00           O  
ATOM   1011  CB  VAL B 550      -6.906  -9.821  -0.275  1.00  0.00           C  
ATOM   1012  CG1 VAL B 550      -7.794 -10.833   0.430  1.00  0.00           C  
ATOM   1013  CG2 VAL B 550      -6.188  -8.935   0.732  1.00  0.00           C  
ATOM   1014  H   VAL B 550      -5.224  -8.622  -1.794  1.00  0.00           H  
ATOM   1015  HA  VAL B 550      -5.243 -11.139  -0.562  1.00  0.00           H  
ATOM   1016  HB  VAL B 550      -7.531  -9.195  -0.894  1.00  0.00           H  
ATOM   1017 HG11 VAL B 550      -8.510 -10.312   1.050  1.00  0.00           H  
ATOM   1018 HG12 VAL B 550      -8.318 -11.427  -0.304  1.00  0.00           H  
ATOM   1019 HG13 VAL B 550      -7.186 -11.478   1.048  1.00  0.00           H  
ATOM   1020 HG21 VAL B 550      -6.571  -7.928   0.663  1.00  0.00           H  
ATOM   1021 HG22 VAL B 550      -6.355  -9.316   1.727  1.00  0.00           H  
ATOM   1022 HG23 VAL B 550      -5.130  -8.931   0.519  1.00  0.00           H  
ATOM   1023  N   LEU B 551      -7.414 -10.845  -3.043  1.00  0.00           N  
ATOM   1024  CA  LEU B 551      -8.184 -11.601  -4.023  1.00  0.00           C  
ATOM   1025  C   LEU B 551      -7.296 -12.597  -4.763  1.00  0.00           C  
ATOM   1026  O   LEU B 551      -7.705 -13.725  -5.035  1.00  0.00           O  
ATOM   1027  CB  LEU B 551      -8.848 -10.652  -5.022  1.00  0.00           C  
ATOM   1028  CG  LEU B 551     -10.141  -9.982  -4.554  1.00  0.00           C  
ATOM   1029  CD1 LEU B 551     -11.183 -11.028  -4.192  1.00  0.00           C  
ATOM   1030  CD2 LEU B 551      -9.868  -9.065  -3.371  1.00  0.00           C  
ATOM   1031  H   LEU B 551      -7.470  -9.866  -3.044  1.00  0.00           H  
ATOM   1032  HA  LEU B 551      -8.950 -12.146  -3.493  1.00  0.00           H  
ATOM   1033  HB2 LEU B 551      -8.140  -9.874  -5.260  1.00  0.00           H  
ATOM   1034  HB3 LEU B 551      -9.073 -11.218  -5.916  1.00  0.00           H  
ATOM   1035  HG  LEU B 551     -10.538  -9.381  -5.360  1.00  0.00           H  
ATOM   1036 HD11 LEU B 551     -12.167 -10.652  -4.427  1.00  0.00           H  
ATOM   1037 HD12 LEU B 551     -11.123 -11.244  -3.135  1.00  0.00           H  
ATOM   1038 HD13 LEU B 551     -10.998 -11.931  -4.754  1.00  0.00           H  
ATOM   1039 HD21 LEU B 551     -10.784  -8.576  -3.076  1.00  0.00           H  
ATOM   1040 HD22 LEU B 551      -9.137  -8.322  -3.653  1.00  0.00           H  
ATOM   1041 HD23 LEU B 551      -9.486  -9.647  -2.545  1.00  0.00           H  
ATOM   1042  N   ALA B 552      -6.078 -12.171  -5.083  1.00  0.00           N  
ATOM   1043  CA  ALA B 552      -5.131 -13.026  -5.787  1.00  0.00           C  
ATOM   1044  C   ALA B 552      -4.773 -14.251  -4.954  1.00  0.00           C  
ATOM   1045  O   ALA B 552      -5.201 -15.366  -5.255  1.00  0.00           O  
ATOM   1046  CB  ALA B 552      -3.876 -12.242  -6.142  1.00  0.00           C  
ATOM   1047  H   ALA B 552      -5.811 -11.261  -4.840  1.00  0.00           H  
ATOM   1048  HA  ALA B 552      -5.595 -13.351  -6.707  1.00  0.00           H  
ATOM   1049  HB1 ALA B 552      -4.104 -11.537  -6.928  1.00  0.00           H  
ATOM   1050  HB2 ALA B 552      -3.526 -11.711  -5.270  1.00  0.00           H  
ATOM   1051  HB3 ALA B 552      -3.109 -12.924  -6.481  1.00  0.00           H  
ATOM   1052  N   GLY B 553      -3.984 -14.039  -3.905  1.00  0.00           N  
ATOM   1053  CA  GLY B 553      -3.582 -15.137  -3.044  1.00  0.00           C  
ATOM   1054  C   GLY B 553      -4.763 -15.952  -2.555  1.00  0.00           C  
ATOM   1055  O   GLY B 553      -4.827 -17.161  -2.779  1.00  0.00           O  
ATOM   1056  H   GLY B 553      -3.674 -13.130  -3.712  1.00  0.00           H  
ATOM   1057  HA2 GLY B 553      -2.914 -15.782  -3.592  1.00  0.00           H  
ATOM   1058  HA3 GLY B 553      -3.059 -14.735  -2.189  1.00  0.00           H  
ATOM   1059  N   VAL B 554      -5.700 -15.290  -1.882  1.00  0.00           N  
ATOM   1060  CA  VAL B 554      -6.883 -15.963  -1.360  1.00  0.00           C  
ATOM   1061  C   VAL B 554      -7.730 -16.542  -2.487  1.00  0.00           C  
ATOM   1062  O   VAL B 554      -8.612 -17.368  -2.254  1.00  0.00           O  
ATOM   1063  CB  VAL B 554      -7.750 -15.003  -0.523  1.00  0.00           C  
ATOM   1064  CG1 VAL B 554      -8.846 -15.768   0.205  1.00  0.00           C  
ATOM   1065  CG2 VAL B 554      -6.887 -14.227   0.461  1.00  0.00           C  
ATOM   1066  H   VAL B 554      -5.593 -14.328  -1.735  1.00  0.00           H  
ATOM   1067  HA  VAL B 554      -6.554 -16.769  -0.719  1.00  0.00           H  
ATOM   1068  HB  VAL B 554      -8.219 -14.297  -1.192  1.00  0.00           H  
ATOM   1069 HG11 VAL B 554      -9.366 -15.100   0.874  1.00  0.00           H  
ATOM   1070 HG12 VAL B 554      -9.541 -16.172  -0.517  1.00  0.00           H  
ATOM   1071 HG13 VAL B 554      -8.405 -16.574   0.772  1.00  0.00           H  
ATOM   1072 HG21 VAL B 554      -6.788 -13.205   0.127  1.00  0.00           H  
ATOM   1073 HG22 VAL B 554      -7.350 -14.245   1.437  1.00  0.00           H  
ATOM   1074 HG23 VAL B 554      -5.909 -14.683   0.519  1.00  0.00           H  
ATOM   1075  N   GLY B 555      -7.454 -16.104  -3.712  1.00  0.00           N  
ATOM   1076  CA  GLY B 555      -8.199 -16.589  -4.859  1.00  0.00           C  
ATOM   1077  C   GLY B 555      -7.836 -18.015  -5.225  1.00  0.00           C  
ATOM   1078  O   GLY B 555      -8.715 -18.855  -5.425  1.00  0.00           O  
ATOM   1079  H   GLY B 555      -6.739 -15.445  -3.838  1.00  0.00           H  
ATOM   1080  HA2 GLY B 555      -9.255 -16.544  -4.635  1.00  0.00           H  
ATOM   1081  HA3 GLY B 555      -7.995 -15.949  -5.704  1.00  0.00           H  
ATOM   1082  N   PHE B 556      -6.539 -18.289  -5.314  1.00  0.00           N  
ATOM   1083  CA  PHE B 556      -6.061 -19.622  -5.660  1.00  0.00           C  
ATOM   1084  C   PHE B 556      -5.742 -20.430  -4.406  1.00  0.00           C  
ATOM   1085  O   PHE B 556      -5.804 -21.660  -4.412  1.00  0.00           O  
ATOM   1086  CB  PHE B 556      -4.818 -19.527  -6.549  1.00  0.00           C  
ATOM   1087  CG  PHE B 556      -4.035 -20.806  -6.622  1.00  0.00           C  
ATOM   1088  CD1 PHE B 556      -4.426 -21.825  -7.477  1.00  0.00           C  
ATOM   1089  CD2 PHE B 556      -2.909 -20.989  -5.837  1.00  0.00           C  
ATOM   1090  CE1 PHE B 556      -3.706 -23.003  -7.545  1.00  0.00           C  
ATOM   1091  CE2 PHE B 556      -2.185 -22.166  -5.902  1.00  0.00           C  
ATOM   1092  CZ  PHE B 556      -2.583 -23.173  -6.758  1.00  0.00           C  
ATOM   1093  H   PHE B 556      -5.887 -17.577  -5.142  1.00  0.00           H  
ATOM   1094  HA  PHE B 556      -6.847 -20.123  -6.207  1.00  0.00           H  
ATOM   1095  HB2 PHE B 556      -5.121 -19.265  -7.552  1.00  0.00           H  
ATOM   1096  HB3 PHE B 556      -4.167 -18.758  -6.163  1.00  0.00           H  
ATOM   1097  HD1 PHE B 556      -5.302 -21.693  -8.094  1.00  0.00           H  
ATOM   1098  HD2 PHE B 556      -2.595 -20.201  -5.167  1.00  0.00           H  
ATOM   1099  HE1 PHE B 556      -4.020 -23.790  -8.215  1.00  0.00           H  
ATOM   1100  HE2 PHE B 556      -1.308 -22.295  -5.285  1.00  0.00           H  
ATOM   1101  HZ  PHE B 556      -2.021 -24.093  -6.810  1.00  0.00           H  
ATOM   1102  N   PHE B 557      -5.402 -19.729  -3.330  1.00  0.00           N  
ATOM   1103  CA  PHE B 557      -5.071 -20.380  -2.067  1.00  0.00           C  
ATOM   1104  C   PHE B 557      -6.322 -20.955  -1.408  1.00  0.00           C  
ATOM   1105  O   PHE B 557      -6.235 -21.684  -0.420  1.00  0.00           O  
ATOM   1106  CB  PHE B 557      -4.392 -19.388  -1.121  1.00  0.00           C  
ATOM   1107  CG  PHE B 557      -3.951 -20.003   0.177  1.00  0.00           C  
ATOM   1108  CD1 PHE B 557      -3.463 -21.299   0.214  1.00  0.00           C  
ATOM   1109  CD2 PHE B 557      -4.026 -19.286   1.360  1.00  0.00           C  
ATOM   1110  CE1 PHE B 557      -3.056 -21.868   1.406  1.00  0.00           C  
ATOM   1111  CE2 PHE B 557      -3.620 -19.849   2.555  1.00  0.00           C  
ATOM   1112  CZ  PHE B 557      -3.136 -21.143   2.579  1.00  0.00           C  
ATOM   1113  H   PHE B 557      -5.370 -18.750  -3.386  1.00  0.00           H  
ATOM   1114  HA  PHE B 557      -4.388 -21.187  -2.280  1.00  0.00           H  
ATOM   1115  HB2 PHE B 557      -3.520 -18.977  -1.605  1.00  0.00           H  
ATOM   1116  HB3 PHE B 557      -5.081 -18.589  -0.893  1.00  0.00           H  
ATOM   1117  HD1 PHE B 557      -3.400 -21.868  -0.703  1.00  0.00           H  
ATOM   1118  HD2 PHE B 557      -4.405 -18.274   1.344  1.00  0.00           H  
ATOM   1119  HE1 PHE B 557      -2.677 -22.880   1.421  1.00  0.00           H  
ATOM   1120  HE2 PHE B 557      -3.683 -19.280   3.470  1.00  0.00           H  
ATOM   1121  HZ  PHE B 557      -2.818 -21.585   3.510  1.00  0.00           H  
ATOM   1122  N   ILE B 558      -7.482 -20.619  -1.961  1.00  0.00           N  
ATOM   1123  CA  ILE B 558      -8.750 -21.102  -1.429  1.00  0.00           C  
ATOM   1124  C   ILE B 558      -9.246 -22.317  -2.204  1.00  0.00           C  
ATOM   1125  O   ILE B 558     -10.054 -23.100  -1.703  1.00  0.00           O  
ATOM   1126  CB  ILE B 558      -9.831 -20.005  -1.468  1.00  0.00           C  
ATOM   1127  CG1 ILE B 558     -11.060 -20.441  -0.669  1.00  0.00           C  
ATOM   1128  CG2 ILE B 558     -10.212 -19.689  -2.907  1.00  0.00           C  
ATOM   1129  CD1 ILE B 558     -11.860 -19.284  -0.110  1.00  0.00           C  
ATOM   1130  H   ILE B 558      -7.486 -20.034  -2.747  1.00  0.00           H  
ATOM   1131  HA  ILE B 558      -8.592 -21.386  -0.399  1.00  0.00           H  
ATOM   1132  HB  ILE B 558      -9.421 -19.110  -1.025  1.00  0.00           H  
ATOM   1133 HG12 ILE B 558     -11.712 -21.016  -1.307  1.00  0.00           H  
ATOM   1134 HG13 ILE B 558     -10.741 -21.056   0.160  1.00  0.00           H  
ATOM   1135 HG21 ILE B 558      -9.415 -19.997  -3.566  1.00  0.00           H  
ATOM   1136 HG22 ILE B 558     -11.117 -20.220  -3.164  1.00  0.00           H  
ATOM   1137 HG23 ILE B 558     -10.376 -18.627  -3.011  1.00  0.00           H  
ATOM   1138 HD11 ILE B 558     -12.099 -18.595  -0.906  1.00  0.00           H  
ATOM   1139 HD12 ILE B 558     -12.773 -19.658   0.329  1.00  0.00           H  
ATOM   1140 HD13 ILE B 558     -11.279 -18.776   0.644  1.00  0.00           H  
ATOM   1141  N   HIS B 559      -8.755 -22.469  -3.430  1.00  0.00           N  
ATOM   1142  CA  HIS B 559      -9.147 -23.593  -4.275  1.00  0.00           C  
ATOM   1143  C   HIS B 559      -8.235 -24.791  -4.042  1.00  0.00           C  
ATOM   1144  O   HIS B 559      -8.594 -25.928  -4.354  1.00  0.00           O  
ATOM   1145  CB  HIS B 559      -9.107 -23.186  -5.750  1.00  0.00           C  
ATOM   1146  CG  HIS B 559     -10.235 -22.284  -6.152  1.00  0.00           C  
ATOM   1147  ND1 HIS B 559     -11.560 -22.583  -5.914  1.00  0.00           N  
ATOM   1148  CD2 HIS B 559     -10.227 -21.085  -6.780  1.00  0.00           C  
ATOM   1149  CE1 HIS B 559     -12.318 -21.607  -6.379  1.00  0.00           C  
ATOM   1150  NE2 HIS B 559     -11.533 -20.685  -6.909  1.00  0.00           N  
ATOM   1151  H   HIS B 559      -8.115 -21.813  -3.775  1.00  0.00           H  
ATOM   1152  HA  HIS B 559     -10.157 -23.868  -4.013  1.00  0.00           H  
ATOM   1153  HB2 HIS B 559      -8.182 -22.667  -5.948  1.00  0.00           H  
ATOM   1154  HB3 HIS B 559      -9.156 -24.074  -6.363  1.00  0.00           H  
ATOM   1155  HD1 HIS B 559     -11.892 -23.390  -5.471  1.00  0.00           H  
ATOM   1156  HD2 HIS B 559      -9.354 -20.543  -7.117  1.00  0.00           H  
ATOM   1157  HE1 HIS B 559     -13.396 -21.568  -6.333  1.00  0.00           H  
ATOM   1158  N   ARG B 560      -7.052 -24.532  -3.493  1.00  0.00           N  
ATOM   1159  CA  ARG B 560      -6.087 -25.591  -3.220  1.00  0.00           C  
ATOM   1160  C   ARG B 560      -6.621 -26.555  -2.165  1.00  0.00           C  
ATOM   1161  O   ARG B 560      -6.220 -27.717  -2.111  1.00  0.00           O  
ATOM   1162  CB  ARG B 560      -4.760 -24.992  -2.754  1.00  0.00           C  
ATOM   1163  CG  ARG B 560      -3.980 -24.304  -3.861  1.00  0.00           C  
ATOM   1164  CD  ARG B 560      -2.613 -24.938  -4.058  1.00  0.00           C  
ATOM   1165  NE  ARG B 560      -2.601 -25.878  -5.177  1.00  0.00           N  
ATOM   1166  CZ  ARG B 560      -1.555 -26.635  -5.490  1.00  0.00           C  
ATOM   1167  NH1 ARG B 560      -0.444 -26.565  -4.772  1.00  0.00           N  
ATOM   1168  NH2 ARG B 560      -1.622 -27.465  -6.522  1.00  0.00           N  
ATOM   1169  H   ARG B 560      -6.822 -23.608  -3.267  1.00  0.00           H  
ATOM   1170  HA  ARG B 560      -5.924 -26.136  -4.138  1.00  0.00           H  
ATOM   1171  HB2 ARG B 560      -4.958 -24.266  -1.979  1.00  0.00           H  
ATOM   1172  HB3 ARG B 560      -4.145 -25.782  -2.348  1.00  0.00           H  
ATOM   1173  HG2 ARG B 560      -4.536 -24.381  -4.784  1.00  0.00           H  
ATOM   1174  HG3 ARG B 560      -3.850 -23.262  -3.603  1.00  0.00           H  
ATOM   1175  HD2 ARG B 560      -1.891 -24.158  -4.249  1.00  0.00           H  
ATOM   1176  HD3 ARG B 560      -2.341 -25.466  -3.156  1.00  0.00           H  
ATOM   1177  HE  ARG B 560      -3.413 -25.945  -5.720  1.00  0.00           H  
ATOM   1178 HH11 ARG B 560      -0.391 -25.941  -3.993  1.00  0.00           H  
ATOM   1179 HH12 ARG B 560       0.342 -27.138  -5.010  1.00  0.00           H  
ATOM   1180 HH21 ARG B 560      -2.459 -27.521  -7.065  1.00  0.00           H  
ATOM   1181 HH22 ARG B 560      -0.835 -28.035  -6.758  1.00  0.00           H  
ATOM   1182  N   ARG B 561      -7.529 -26.062  -1.327  1.00  0.00           N  
ATOM   1183  CA  ARG B 561      -8.117 -26.879  -0.271  1.00  0.00           C  
ATOM   1184  C   ARG B 561      -9.596 -27.136  -0.545  1.00  0.00           C  
ATOM   1185  O   ARG B 561     -10.375 -27.373   0.379  1.00  0.00           O  
ATOM   1186  CB  ARG B 561      -7.948 -26.196   1.087  1.00  0.00           C  
ATOM   1187  CG  ARG B 561      -8.751 -24.912   1.224  1.00  0.00           C  
ATOM   1188  CD  ARG B 561      -7.846 -23.690   1.264  1.00  0.00           C  
ATOM   1189  NE  ARG B 561      -8.505 -22.541   1.878  1.00  0.00           N  
ATOM   1190  CZ  ARG B 561      -7.848 -21.504   2.388  1.00  0.00           C  
ATOM   1191  NH1 ARG B 561      -6.523 -21.474   2.357  1.00  0.00           N  
ATOM   1192  NH2 ARG B 561      -8.518 -20.496   2.931  1.00  0.00           N  
ATOM   1193  H   ARG B 561      -7.809 -25.129  -1.420  1.00  0.00           H  
ATOM   1194  HA  ARG B 561      -7.597 -27.826  -0.256  1.00  0.00           H  
ATOM   1195  HB2 ARG B 561      -8.265 -26.877   1.861  1.00  0.00           H  
ATOM   1196  HB3 ARG B 561      -6.905 -25.959   1.229  1.00  0.00           H  
ATOM   1197  HG2 ARG B 561      -9.420 -24.824   0.382  1.00  0.00           H  
ATOM   1198  HG3 ARG B 561      -9.324 -24.954   2.139  1.00  0.00           H  
ATOM   1199  HD2 ARG B 561      -6.961 -23.933   1.833  1.00  0.00           H  
ATOM   1200  HD3 ARG B 561      -7.565 -23.435   0.253  1.00  0.00           H  
ATOM   1201  HE  ARG B 561      -9.483 -22.543   1.911  1.00  0.00           H  
ATOM   1202 HH11 ARG B 561      -6.017 -22.232   1.948  1.00  0.00           H  
ATOM   1203 HH12 ARG B 561      -6.031 -20.691   2.741  1.00  0.00           H  
ATOM   1204 HH21 ARG B 561      -9.518 -20.515   2.956  1.00  0.00           H  
ATOM   1205 HH22 ARG B 561      -8.023 -19.717   3.314  1.00  0.00           H  
ATOM   1206  N   ARG B 562      -9.976 -27.088  -1.817  1.00  0.00           N  
ATOM   1207  CA  ARG B 562     -11.361 -27.315  -2.210  1.00  0.00           C  
ATOM   1208  C   ARG B 562     -12.298 -26.365  -1.469  1.00  0.00           C  
ATOM   1209  O   ARG B 562     -11.854 -25.491  -0.725  1.00  0.00           O  
ATOM   1210  CB  ARG B 562     -11.762 -28.765  -1.933  1.00  0.00           C  
ATOM   1211  CG  ARG B 562     -11.005 -29.778  -2.776  1.00  0.00           C  
ATOM   1212  CD  ARG B 562     -11.225 -29.543  -4.262  1.00  0.00           C  
ATOM   1213  NE  ARG B 562     -10.671 -30.621  -5.075  1.00  0.00           N  
ATOM   1214  CZ  ARG B 562     -10.938 -30.779  -6.366  1.00  0.00           C  
ATOM   1215  NH1 ARG B 562     -11.746 -29.931  -6.988  1.00  0.00           N  
ATOM   1216  NH2 ARG B 562     -10.395 -31.787  -7.039  1.00  0.00           N  
ATOM   1217  H   ARG B 562      -9.307 -26.896  -2.508  1.00  0.00           H  
ATOM   1218  HA  ARG B 562     -11.441 -27.124  -3.270  1.00  0.00           H  
ATOM   1219  HB2 ARG B 562     -11.577 -28.985  -0.892  1.00  0.00           H  
ATOM   1220  HB3 ARG B 562     -12.817 -28.879  -2.135  1.00  0.00           H  
ATOM   1221  HG2 ARG B 562      -9.949 -29.693  -2.561  1.00  0.00           H  
ATOM   1222  HG3 ARG B 562     -11.347 -30.770  -2.522  1.00  0.00           H  
ATOM   1223  HD2 ARG B 562     -12.286 -29.472  -4.449  1.00  0.00           H  
ATOM   1224  HD3 ARG B 562     -10.750 -28.614  -4.539  1.00  0.00           H  
ATOM   1225  HE  ARG B 562     -10.072 -31.259  -4.635  1.00  0.00           H  
ATOM   1226 HH11 ARG B 562     -12.154 -29.172  -6.485  1.00  0.00           H  
ATOM   1227 HH12 ARG B 562     -11.944 -30.052  -7.962  1.00  0.00           H  
ATOM   1228 HH21 ARG B 562      -9.784 -32.426  -6.573  1.00  0.00           H  
ATOM   1229 HH22 ARG B 562     -10.595 -31.904  -8.011  1.00  0.00           H  
ATOM   1230  N   LYS B 563     -13.599 -26.545  -1.676  1.00  0.00           N  
ATOM   1231  CA  LYS B 563     -14.599 -25.705  -1.028  1.00  0.00           C  
ATOM   1232  C   LYS B 563     -15.787 -26.541  -0.558  1.00  0.00           C  
ATOM   1233  O   LYS B 563     -16.126 -27.553  -1.170  1.00  0.00           O  
ATOM   1234  CB  LYS B 563     -15.079 -24.613  -1.988  1.00  0.00           C  
ATOM   1235  CG  LYS B 563     -15.892 -25.143  -3.156  1.00  0.00           C  
ATOM   1236  CD  LYS B 563     -15.762 -24.249  -4.378  1.00  0.00           C  
ATOM   1237  CE  LYS B 563     -16.327 -24.918  -5.621  1.00  0.00           C  
ATOM   1238  NZ  LYS B 563     -15.255 -25.288  -6.588  1.00  0.00           N  
ATOM   1239  H   LYS B 563     -13.892 -27.258  -2.281  1.00  0.00           H  
ATOM   1240  HA  LYS B 563     -14.138 -25.241  -0.170  1.00  0.00           H  
ATOM   1241  HB2 LYS B 563     -15.690 -23.912  -1.439  1.00  0.00           H  
ATOM   1242  HB3 LYS B 563     -14.218 -24.094  -2.382  1.00  0.00           H  
ATOM   1243  HG2 LYS B 563     -15.539 -26.133  -3.409  1.00  0.00           H  
ATOM   1244  HG3 LYS B 563     -16.931 -25.193  -2.866  1.00  0.00           H  
ATOM   1245  HD2 LYS B 563     -16.302 -23.331  -4.199  1.00  0.00           H  
ATOM   1246  HD3 LYS B 563     -14.717 -24.027  -4.541  1.00  0.00           H  
ATOM   1247  HE2 LYS B 563     -16.855 -25.812  -5.324  1.00  0.00           H  
ATOM   1248  HE3 LYS B 563     -17.013 -24.236  -6.100  1.00  0.00           H  
ATOM   1249  HZ1 LYS B 563     -14.575 -25.933  -6.138  1.00  0.00           H  
ATOM   1250  HZ2 LYS B 563     -14.750 -24.435  -6.903  1.00  0.00           H  
ATOM   1251  HZ3 LYS B 563     -15.669 -25.758  -7.417  1.00  0.00           H  
TER    1252      LYS B 563                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   GLU A 523       2.476  -6.234  -8.361  1.00  0.00           N  
ATOM      2  CA  GLU A 523       2.528  -4.803  -8.637  1.00  0.00           C  
ATOM      3  C   GLU A 523       3.868  -4.213  -8.207  1.00  0.00           C  
ATOM      4  O   GLU A 523       4.149  -4.091  -7.014  1.00  0.00           O  
ATOM      5  CB  GLU A 523       1.386  -4.081  -7.919  1.00  0.00           C  
ATOM      6  CG  GLU A 523       0.112  -3.983  -8.744  1.00  0.00           C  
ATOM      7  CD  GLU A 523      -0.887  -5.072  -8.405  1.00  0.00           C  
ATOM      8  OE1 GLU A 523      -1.384  -5.083  -7.258  1.00  0.00           O  
ATOM      9  OE2 GLU A 523      -1.174  -5.910  -9.284  1.00  0.00           O  
ATOM     10  H1  GLU A 523       2.524  -6.544  -7.432  1.00  0.00           H  
ATOM     11  HA  GLU A 523       2.414  -4.666  -9.701  1.00  0.00           H  
ATOM     12  HB2 GLU A 523       1.158  -4.610  -7.006  1.00  0.00           H  
ATOM     13  HB3 GLU A 523       1.707  -3.079  -7.674  1.00  0.00           H  
ATOM     14  HG2 GLU A 523      -0.347  -3.023  -8.561  1.00  0.00           H  
ATOM     15  HG3 GLU A 523       0.371  -4.064  -9.791  1.00  0.00           H  
ATOM     16  N   PHE A 524       4.690  -3.849  -9.184  1.00  0.00           N  
ATOM     17  CA  PHE A 524       6.000  -3.274  -8.907  1.00  0.00           C  
ATOM     18  C   PHE A 524       6.080  -1.835  -9.410  1.00  0.00           C  
ATOM     19  O   PHE A 524       5.497  -1.493 -10.438  1.00  0.00           O  
ATOM     20  CB  PHE A 524       7.098  -4.115  -9.560  1.00  0.00           C  
ATOM     21  CG  PHE A 524       7.050  -4.103 -11.061  1.00  0.00           C  
ATOM     22  CD1 PHE A 524       7.698  -3.112 -11.781  1.00  0.00           C  
ATOM     23  CD2 PHE A 524       6.357  -5.084 -11.752  1.00  0.00           C  
ATOM     24  CE1 PHE A 524       7.655  -3.099 -13.163  1.00  0.00           C  
ATOM     25  CE2 PHE A 524       6.312  -5.076 -13.134  1.00  0.00           C  
ATOM     26  CZ  PHE A 524       6.960  -4.082 -13.841  1.00  0.00           C  
ATOM     27  H   PHE A 524       4.408  -3.972 -10.115  1.00  0.00           H  
ATOM     28  HA  PHE A 524       6.143  -3.277  -7.838  1.00  0.00           H  
ATOM     29  HB2 PHE A 524       8.062  -3.734  -9.257  1.00  0.00           H  
ATOM     30  HB3 PHE A 524       7.002  -5.139  -9.232  1.00  0.00           H  
ATOM     31  HD1 PHE A 524       8.241  -2.342 -11.251  1.00  0.00           H  
ATOM     32  HD2 PHE A 524       5.849  -5.862 -11.203  1.00  0.00           H  
ATOM     33  HE1 PHE A 524       8.163  -2.319 -13.711  1.00  0.00           H  
ATOM     34  HE2 PHE A 524       5.768  -5.846 -13.661  1.00  0.00           H  
ATOM     35  HZ  PHE A 524       6.927  -4.072 -14.919  1.00  0.00           H  
ATOM     36  N   GLN A 525       6.805  -0.998  -8.675  1.00  0.00           N  
ATOM     37  CA  GLN A 525       6.960   0.405  -9.046  1.00  0.00           C  
ATOM     38  C   GLN A 525       8.094   1.053  -8.257  1.00  0.00           C  
ATOM     39  O   GLN A 525       8.751   0.403  -7.445  1.00  0.00           O  
ATOM     40  CB  GLN A 525       5.655   1.165  -8.804  1.00  0.00           C  
ATOM     41  CG  GLN A 525       5.000   0.840  -7.471  1.00  0.00           C  
ATOM     42  CD  GLN A 525       3.869  -0.162  -7.606  1.00  0.00           C  
ATOM     43  OE1 GLN A 525       3.881  -1.216  -6.970  1.00  0.00           O  
ATOM     44  NE2 GLN A 525       2.886   0.164  -8.435  1.00  0.00           N  
ATOM     45  H   GLN A 525       7.245  -1.330  -7.866  1.00  0.00           H  
ATOM     46  HA  GLN A 525       7.200   0.444 -10.097  1.00  0.00           H  
ATOM     47  HB2 GLN A 525       5.860   2.225  -8.832  1.00  0.00           H  
ATOM     48  HB3 GLN A 525       4.957   0.920  -9.592  1.00  0.00           H  
ATOM     49  HG2 GLN A 525       5.746   0.431  -6.807  1.00  0.00           H  
ATOM     50  HG3 GLN A 525       4.604   1.752  -7.048  1.00  0.00           H  
ATOM     51 HE21 GLN A 525       2.943   1.020  -8.909  1.00  0.00           H  
ATOM     52 HE22 GLN A 525       2.142  -0.466  -8.542  1.00  0.00           H  
ATOM     53  N   THR A 526       8.318   2.340  -8.505  1.00  0.00           N  
ATOM     54  CA  THR A 526       9.374   3.077  -7.820  1.00  0.00           C  
ATOM     55  C   THR A 526       9.076   4.573  -7.802  1.00  0.00           C  
ATOM     56  O   THR A 526       9.988   5.396  -7.704  1.00  0.00           O  
ATOM     57  CB  THR A 526      10.742   2.845  -8.486  1.00  0.00           C  
ATOM     58  OG1 THR A 526      10.599   2.830  -9.910  1.00  0.00           O  
ATOM     59  CG2 THR A 526      11.356   1.535  -8.019  1.00  0.00           C  
ATOM     60  H   THR A 526       7.761   2.804  -9.164  1.00  0.00           H  
ATOM     61  HA  THR A 526       9.425   2.717  -6.803  1.00  0.00           H  
ATOM     62  HB  THR A 526      11.403   3.654  -8.207  1.00  0.00           H  
ATOM     63  HG1 THR A 526      10.171   2.014 -10.181  1.00  0.00           H  
ATOM     64 HG21 THR A 526      12.419   1.546  -8.210  1.00  0.00           H  
ATOM     65 HG22 THR A 526      10.905   0.714  -8.556  1.00  0.00           H  
ATOM     66 HG23 THR A 526      11.181   1.411  -6.961  1.00  0.00           H  
ATOM     67  N   LEU A 527       7.797   4.918  -7.896  1.00  0.00           N  
ATOM     68  CA  LEU A 527       7.379   6.316  -7.889  1.00  0.00           C  
ATOM     69  C   LEU A 527       6.312   6.559  -6.828  1.00  0.00           C  
ATOM     70  O   LEU A 527       5.246   7.104  -7.119  1.00  0.00           O  
ATOM     71  CB  LEU A 527       6.848   6.716  -9.266  1.00  0.00           C  
ATOM     72  CG  LEU A 527       7.883   6.798 -10.388  1.00  0.00           C  
ATOM     73  CD1 LEU A 527       7.661   5.685 -11.400  1.00  0.00           C  
ATOM     74  CD2 LEU A 527       7.827   8.158 -11.068  1.00  0.00           C  
ATOM     75  H   LEU A 527       7.117   4.218  -7.971  1.00  0.00           H  
ATOM     76  HA  LEU A 527       8.245   6.918  -7.657  1.00  0.00           H  
ATOM     77  HB2 LEU A 527       6.102   5.992  -9.555  1.00  0.00           H  
ATOM     78  HB3 LEU A 527       6.384   7.688  -9.171  1.00  0.00           H  
ATOM     79  HG  LEU A 527       8.871   6.672  -9.967  1.00  0.00           H  
ATOM     80 HD11 LEU A 527       6.787   5.907 -11.995  1.00  0.00           H  
ATOM     81 HD12 LEU A 527       7.513   4.750 -10.880  1.00  0.00           H  
ATOM     82 HD13 LEU A 527       8.525   5.606 -12.044  1.00  0.00           H  
ATOM     83 HD21 LEU A 527       8.075   8.048 -12.114  1.00  0.00           H  
ATOM     84 HD22 LEU A 527       8.536   8.823 -10.597  1.00  0.00           H  
ATOM     85 HD23 LEU A 527       6.833   8.567 -10.974  1.00  0.00           H  
ATOM     86  N   SER A 528       6.606   6.157  -5.596  1.00  0.00           N  
ATOM     87  CA  SER A 528       5.671   6.331  -4.490  1.00  0.00           C  
ATOM     88  C   SER A 528       6.379   6.899  -3.264  1.00  0.00           C  
ATOM     89  O   SER A 528       6.818   6.169  -2.376  1.00  0.00           O  
ATOM     90  CB  SER A 528       5.009   4.996  -4.139  1.00  0.00           C  
ATOM     91  OG  SER A 528       5.962   4.069  -3.648  1.00  0.00           O  
ATOM     92  H   SER A 528       7.472   5.730  -5.427  1.00  0.00           H  
ATOM     93  HA  SER A 528       4.909   7.028  -4.807  1.00  0.00           H  
ATOM     94  HB2 SER A 528       4.258   5.158  -3.382  1.00  0.00           H  
ATOM     95  HB3 SER A 528       4.546   4.584  -5.023  1.00  0.00           H  
ATOM     96  HG  SER A 528       5.515   3.401  -3.122  1.00  0.00           H  
ATOM     97  N   PRO A 529       6.492   8.235  -3.213  1.00  0.00           N  
ATOM     98  CA  PRO A 529       7.145   8.930  -2.101  1.00  0.00           C  
ATOM     99  C   PRO A 529       6.334   8.853  -0.812  1.00  0.00           C  
ATOM    100  O   PRO A 529       5.136   8.571  -0.838  1.00  0.00           O  
ATOM    101  CB  PRO A 529       7.231  10.378  -2.591  1.00  0.00           C  
ATOM    102  CG  PRO A 529       6.122  10.512  -3.578  1.00  0.00           C  
ATOM    103  CD  PRO A 529       5.991   9.167  -4.237  1.00  0.00           C  
ATOM    104  HA  PRO A 529       8.139   8.549  -1.923  1.00  0.00           H  
ATOM    105  HB2 PRO A 529       7.101  11.053  -1.757  1.00  0.00           H  
ATOM    106  HB3 PRO A 529       8.193  10.549  -3.053  1.00  0.00           H  
ATOM    107  HG2 PRO A 529       5.208  10.769  -3.067  1.00  0.00           H  
ATOM    108  HG3 PRO A 529       6.372  11.265  -4.310  1.00  0.00           H  
ATOM    109  HD2 PRO A 529       4.958   8.962  -4.474  1.00  0.00           H  
ATOM    110  HD3 PRO A 529       6.600   9.122  -5.128  1.00  0.00           H  
ATOM    111  N   GLU A 530       6.994   9.105   0.313  1.00  0.00           N  
ATOM    112  CA  GLU A 530       6.333   9.063   1.612  1.00  0.00           C  
ATOM    113  C   GLU A 530       7.070   9.933   2.627  1.00  0.00           C  
ATOM    114  O   GLU A 530       8.142   9.571   3.109  1.00  0.00           O  
ATOM    115  CB  GLU A 530       6.253   7.623   2.123  1.00  0.00           C  
ATOM    116  CG  GLU A 530       7.535   6.832   1.917  1.00  0.00           C  
ATOM    117  CD  GLU A 530       7.482   5.460   2.559  1.00  0.00           C  
ATOM    118  OE1 GLU A 530       6.632   4.644   2.146  1.00  0.00           O  
ATOM    119  OE2 GLU A 530       8.292   5.201   3.475  1.00  0.00           O  
ATOM    120  H   GLU A 530       7.948   9.326   0.269  1.00  0.00           H  
ATOM    121  HA  GLU A 530       5.332   9.447   1.488  1.00  0.00           H  
ATOM    122  HB2 GLU A 530       6.030   7.640   3.178  1.00  0.00           H  
ATOM    123  HB3 GLU A 530       5.454   7.113   1.603  1.00  0.00           H  
ATOM    124  HG2 GLU A 530       7.702   6.711   0.858  1.00  0.00           H  
ATOM    125  HG3 GLU A 530       8.357   7.385   2.349  1.00  0.00           H  
ATOM    126  N   GLY A 531       6.485  11.085   2.947  1.00  0.00           N  
ATOM    127  CA  GLY A 531       7.100  11.989   3.900  1.00  0.00           C  
ATOM    128  C   GLY A 531       6.818  13.444   3.585  1.00  0.00           C  
ATOM    129  O   GLY A 531       7.476  14.042   2.735  1.00  0.00           O  
ATOM    130  H   GLY A 531       5.630  11.321   2.530  1.00  0.00           H  
ATOM    131  HA2 GLY A 531       6.723  11.765   4.887  1.00  0.00           H  
ATOM    132  HA3 GLY A 531       8.168  11.832   3.890  1.00  0.00           H  
ATOM    133  N   SER A 532       5.832  14.015   4.271  1.00  0.00           N  
ATOM    134  CA  SER A 532       5.459  15.408   4.056  1.00  0.00           C  
ATOM    135  C   SER A 532       4.700  15.959   5.259  1.00  0.00           C  
ATOM    136  O   SER A 532       5.213  16.796   6.002  1.00  0.00           O  
ATOM    137  CB  SER A 532       4.603  15.540   2.795  1.00  0.00           C  
ATOM    138  OG  SER A 532       3.638  14.505   2.723  1.00  0.00           O  
ATOM    139  H   SER A 532       5.344  13.485   4.936  1.00  0.00           H  
ATOM    140  HA  SER A 532       6.367  15.979   3.926  1.00  0.00           H  
ATOM    141  HB2 SER A 532       4.094  16.492   2.805  1.00  0.00           H  
ATOM    142  HB3 SER A 532       5.240  15.483   1.924  1.00  0.00           H  
ATOM    143  HG  SER A 532       4.081  13.658   2.652  1.00  0.00           H  
ATOM    144  N   GLY A 533       3.471  15.483   5.444  1.00  0.00           N  
ATOM    145  CA  GLY A 533       2.660  15.939   6.559  1.00  0.00           C  
ATOM    146  C   GLY A 533       1.882  14.811   7.209  1.00  0.00           C  
ATOM    147  O   GLY A 533       2.466  13.839   7.681  1.00  0.00           O  
ATOM    148  H   GLY A 533       3.114  14.817   4.820  1.00  0.00           H  
ATOM    149  HA2 GLY A 533       3.304  16.390   7.298  1.00  0.00           H  
ATOM    150  HA3 GLY A 533       1.962  16.682   6.200  1.00  0.00           H  
ATOM    151  N   ASN A 534       0.560  14.944   7.232  1.00  0.00           N  
ATOM    152  CA  ASN A 534      -0.299  13.929   7.831  1.00  0.00           C  
ATOM    153  C   ASN A 534      -0.708  12.884   6.798  1.00  0.00           C  
ATOM    154  O   ASN A 534      -1.062  11.756   7.146  1.00  0.00           O  
ATOM    155  CB  ASN A 534      -1.546  14.578   8.436  1.00  0.00           C  
ATOM    156  CG  ASN A 534      -1.206  15.563   9.540  1.00  0.00           C  
ATOM    157  OD1 ASN A 534      -1.269  15.229  10.723  1.00  0.00           O  
ATOM    158  ND2 ASN A 534      -0.844  16.780   9.156  1.00  0.00           N  
ATOM    159  H   ASN A 534       0.152  15.744   6.838  1.00  0.00           H  
ATOM    160  HA  ASN A 534       0.261  13.443   8.617  1.00  0.00           H  
ATOM    161  HB2 ASN A 534      -2.081  15.107   7.661  1.00  0.00           H  
ATOM    162  HB3 ASN A 534      -2.181  13.809   8.848  1.00  0.00           H  
ATOM    163 HD21 ASN A 534      -0.816  16.974   8.196  1.00  0.00           H  
ATOM    164 HD22 ASN A 534      -0.619  17.436   9.848  1.00  0.00           H  
ATOM    165  N   LEU A 535      -0.656  13.265   5.527  1.00  0.00           N  
ATOM    166  CA  LEU A 535      -1.020  12.361   4.441  1.00  0.00           C  
ATOM    167  C   LEU A 535       0.079  11.332   4.197  1.00  0.00           C  
ATOM    168  O   LEU A 535      -0.157  10.285   3.595  1.00  0.00           O  
ATOM    169  CB  LEU A 535      -1.288  13.152   3.160  1.00  0.00           C  
ATOM    170  CG  LEU A 535      -2.511  14.070   3.182  1.00  0.00           C  
ATOM    171  CD1 LEU A 535      -3.720  13.335   3.738  1.00  0.00           C  
ATOM    172  CD2 LEU A 535      -2.223  15.322   3.998  1.00  0.00           C  
ATOM    173  H   LEU A 535      -0.366  14.176   5.312  1.00  0.00           H  
ATOM    174  HA  LEU A 535      -1.922  11.843   4.730  1.00  0.00           H  
ATOM    175  HB2 LEU A 535      -0.421  13.762   2.961  1.00  0.00           H  
ATOM    176  HB3 LEU A 535      -1.420  12.442   2.356  1.00  0.00           H  
ATOM    177  HG  LEU A 535      -2.742  14.376   2.170  1.00  0.00           H  
ATOM    178 HD11 LEU A 535      -3.537  13.068   4.767  1.00  0.00           H  
ATOM    179 HD12 LEU A 535      -3.895  12.441   3.158  1.00  0.00           H  
ATOM    180 HD13 LEU A 535      -4.589  13.976   3.680  1.00  0.00           H  
ATOM    181 HD21 LEU A 535      -2.481  15.144   5.032  1.00  0.00           H  
ATOM    182 HD22 LEU A 535      -2.812  16.143   3.617  1.00  0.00           H  
ATOM    183 HD23 LEU A 535      -1.173  15.567   3.925  1.00  0.00           H  
ATOM    184  N   ALA A 536       1.284  11.639   4.670  1.00  0.00           N  
ATOM    185  CA  ALA A 536       2.420  10.739   4.505  1.00  0.00           C  
ATOM    186  C   ALA A 536       2.207   9.442   5.277  1.00  0.00           C  
ATOM    187  O   ALA A 536       2.623   8.370   4.836  1.00  0.00           O  
ATOM    188  CB  ALA A 536       3.702  11.422   4.958  1.00  0.00           C  
ATOM    189  H   ALA A 536       1.411  12.488   5.140  1.00  0.00           H  
ATOM    190  HA  ALA A 536       2.515  10.508   3.454  1.00  0.00           H  
ATOM    191  HB1 ALA A 536       4.550  10.915   4.521  1.00  0.00           H  
ATOM    192  HB2 ALA A 536       3.694  12.453   4.638  1.00  0.00           H  
ATOM    193  HB3 ALA A 536       3.772  11.377   6.035  1.00  0.00           H  
ATOM    194  N   VAL A 537       1.559   9.544   6.434  1.00  0.00           N  
ATOM    195  CA  VAL A 537       1.292   8.378   7.267  1.00  0.00           C  
ATOM    196  C   VAL A 537       0.553   7.301   6.482  1.00  0.00           C  
ATOM    197  O   VAL A 537       0.603   6.120   6.832  1.00  0.00           O  
ATOM    198  CB  VAL A 537       0.463   8.754   8.508  1.00  0.00           C  
ATOM    199  CG1 VAL A 537       0.349   7.569   9.454  1.00  0.00           C  
ATOM    200  CG2 VAL A 537       1.076   9.954   9.216  1.00  0.00           C  
ATOM    201  H   VAL A 537       1.253  10.425   6.732  1.00  0.00           H  
ATOM    202  HA  VAL A 537       2.240   7.981   7.600  1.00  0.00           H  
ATOM    203  HB  VAL A 537      -0.532   9.025   8.185  1.00  0.00           H  
ATOM    204 HG11 VAL A 537      -0.026   7.906  10.410  1.00  0.00           H  
ATOM    205 HG12 VAL A 537      -0.330   6.838   9.037  1.00  0.00           H  
ATOM    206 HG13 VAL A 537       1.322   7.120   9.589  1.00  0.00           H  
ATOM    207 HG21 VAL A 537       2.126  10.016   8.972  1.00  0.00           H  
ATOM    208 HG22 VAL A 537       0.576  10.855   8.895  1.00  0.00           H  
ATOM    209 HG23 VAL A 537       0.961   9.841  10.284  1.00  0.00           H  
ATOM    210  N   ILE A 538      -0.135   7.713   5.423  1.00  0.00           N  
ATOM    211  CA  ILE A 538      -0.882   6.782   4.588  1.00  0.00           C  
ATOM    212  C   ILE A 538       0.035   5.729   3.978  1.00  0.00           C  
ATOM    213  O   ILE A 538      -0.134   4.533   4.210  1.00  0.00           O  
ATOM    214  CB  ILE A 538      -1.628   7.515   3.458  1.00  0.00           C  
ATOM    215  CG1 ILE A 538      -2.487   8.644   4.030  1.00  0.00           C  
ATOM    216  CG2 ILE A 538      -2.486   6.537   2.668  1.00  0.00           C  
ATOM    217  CD1 ILE A 538      -3.078   9.549   2.972  1.00  0.00           C  
ATOM    218  H   ILE A 538      -0.137   8.667   5.196  1.00  0.00           H  
ATOM    219  HA  ILE A 538      -1.614   6.289   5.213  1.00  0.00           H  
ATOM    220  HB  ILE A 538      -0.895   7.935   2.786  1.00  0.00           H  
ATOM    221 HG12 ILE A 538      -3.301   8.217   4.593  1.00  0.00           H  
ATOM    222 HG13 ILE A 538      -1.879   9.251   4.685  1.00  0.00           H  
ATOM    223 HG21 ILE A 538      -3.244   7.081   2.124  1.00  0.00           H  
ATOM    224 HG22 ILE A 538      -1.865   5.993   1.972  1.00  0.00           H  
ATOM    225 HG23 ILE A 538      -2.959   5.843   3.346  1.00  0.00           H  
ATOM    226 HD11 ILE A 538      -4.036   9.159   2.659  1.00  0.00           H  
ATOM    227 HD12 ILE A 538      -3.211  10.541   3.379  1.00  0.00           H  
ATOM    228 HD13 ILE A 538      -2.413   9.593   2.122  1.00  0.00           H  
ATOM    229  N   GLY A 539       1.011   6.183   3.197  1.00  0.00           N  
ATOM    230  CA  GLY A 539       1.945   5.268   2.568  1.00  0.00           C  
ATOM    231  C   GLY A 539       2.713   4.437   3.577  1.00  0.00           C  
ATOM    232  O   GLY A 539       2.904   3.237   3.387  1.00  0.00           O  
ATOM    233  H   GLY A 539       1.098   7.147   3.048  1.00  0.00           H  
ATOM    234  HA2 GLY A 539       1.396   4.604   1.915  1.00  0.00           H  
ATOM    235  HA3 GLY A 539       2.647   5.837   1.977  1.00  0.00           H  
ATOM    236  N   GLY A 540       3.159   5.079   4.653  1.00  0.00           N  
ATOM    237  CA  GLY A 540       3.907   4.377   5.678  1.00  0.00           C  
ATOM    238  C   GLY A 540       3.197   3.129   6.162  1.00  0.00           C  
ATOM    239  O   GLY A 540       3.786   2.047   6.204  1.00  0.00           O  
ATOM    240  H   GLY A 540       2.976   6.037   4.751  1.00  0.00           H  
ATOM    241  HA2 GLY A 540       4.870   4.100   5.278  1.00  0.00           H  
ATOM    242  HA3 GLY A 540       4.054   5.041   6.518  1.00  0.00           H  
ATOM    243  N   VAL A 541       1.928   3.275   6.531  1.00  0.00           N  
ATOM    244  CA  VAL A 541       1.137   2.150   7.014  1.00  0.00           C  
ATOM    245  C   VAL A 541       0.699   1.251   5.863  1.00  0.00           C  
ATOM    246  O   VAL A 541       0.940   0.046   5.876  1.00  0.00           O  
ATOM    247  CB  VAL A 541      -0.110   2.629   7.781  1.00  0.00           C  
ATOM    248  CG1 VAL A 541      -0.907   1.442   8.299  1.00  0.00           C  
ATOM    249  CG2 VAL A 541       0.290   3.552   8.922  1.00  0.00           C  
ATOM    250  H   VAL A 541       1.514   4.162   6.475  1.00  0.00           H  
ATOM    251  HA  VAL A 541       1.753   1.576   7.692  1.00  0.00           H  
ATOM    252  HB  VAL A 541      -0.736   3.185   7.099  1.00  0.00           H  
ATOM    253 HG11 VAL A 541      -1.509   1.036   7.498  1.00  0.00           H  
ATOM    254 HG12 VAL A 541      -0.229   0.682   8.662  1.00  0.00           H  
ATOM    255 HG13 VAL A 541      -1.550   1.764   9.104  1.00  0.00           H  
ATOM    256 HG21 VAL A 541       0.457   4.547   8.539  1.00  0.00           H  
ATOM    257 HG22 VAL A 541      -0.500   3.576   9.658  1.00  0.00           H  
ATOM    258 HG23 VAL A 541       1.198   3.186   9.382  1.00  0.00           H  
ATOM    259  N   ALA A 542       0.052   1.849   4.868  1.00  0.00           N  
ATOM    260  CA  ALA A 542      -0.420   1.103   3.707  1.00  0.00           C  
ATOM    261  C   ALA A 542       0.690   0.233   3.125  1.00  0.00           C  
ATOM    262  O   ALA A 542       0.575  -0.991   3.081  1.00  0.00           O  
ATOM    263  CB  ALA A 542      -0.956   2.056   2.649  1.00  0.00           C  
ATOM    264  H   ALA A 542      -0.112   2.814   4.914  1.00  0.00           H  
ATOM    265  HA  ALA A 542      -1.231   0.466   4.027  1.00  0.00           H  
ATOM    266  HB1 ALA A 542      -1.725   1.560   2.075  1.00  0.00           H  
ATOM    267  HB2 ALA A 542      -1.371   2.929   3.130  1.00  0.00           H  
ATOM    268  HB3 ALA A 542      -0.151   2.355   1.993  1.00  0.00           H  
ATOM    269  N   VAL A 543       1.765   0.876   2.679  1.00  0.00           N  
ATOM    270  CA  VAL A 543       2.897   0.161   2.101  1.00  0.00           C  
ATOM    271  C   VAL A 543       3.425  -0.899   3.059  1.00  0.00           C  
ATOM    272  O   VAL A 543       3.609  -2.056   2.681  1.00  0.00           O  
ATOM    273  CB  VAL A 543       4.042   1.125   1.736  1.00  0.00           C  
ATOM    274  CG1 VAL A 543       5.248   0.352   1.225  1.00  0.00           C  
ATOM    275  CG2 VAL A 543       3.576   2.142   0.707  1.00  0.00           C  
ATOM    276  H   VAL A 543       1.799   1.854   2.742  1.00  0.00           H  
ATOM    277  HA  VAL A 543       2.559  -0.321   1.194  1.00  0.00           H  
ATOM    278  HB  VAL A 543       4.336   1.657   2.630  1.00  0.00           H  
ATOM    279 HG11 VAL A 543       6.066   0.460   1.922  1.00  0.00           H  
ATOM    280 HG12 VAL A 543       4.993  -0.694   1.128  1.00  0.00           H  
ATOM    281 HG13 VAL A 543       5.544   0.741   0.262  1.00  0.00           H  
ATOM    282 HG21 VAL A 543       2.528   2.353   0.858  1.00  0.00           H  
ATOM    283 HG22 VAL A 543       4.146   3.052   0.816  1.00  0.00           H  
ATOM    284 HG23 VAL A 543       3.722   1.743  -0.286  1.00  0.00           H  
ATOM    285  N   GLY A 544       3.668  -0.498   4.304  1.00  0.00           N  
ATOM    286  CA  GLY A 544       4.173  -1.427   5.298  1.00  0.00           C  
ATOM    287  C   GLY A 544       3.333  -2.685   5.395  1.00  0.00           C  
ATOM    288  O   GLY A 544       3.858  -3.775   5.622  1.00  0.00           O  
ATOM    289  H   GLY A 544       3.502   0.437   4.548  1.00  0.00           H  
ATOM    290  HA2 GLY A 544       5.184  -1.700   5.037  1.00  0.00           H  
ATOM    291  HA3 GLY A 544       4.179  -0.936   6.261  1.00  0.00           H  
ATOM    292  N   VAL A 545       2.023  -2.535   5.225  1.00  0.00           N  
ATOM    293  CA  VAL A 545       1.109  -3.669   5.294  1.00  0.00           C  
ATOM    294  C   VAL A 545       1.309  -4.610   4.113  1.00  0.00           C  
ATOM    295  O   VAL A 545       1.257  -5.831   4.263  1.00  0.00           O  
ATOM    296  CB  VAL A 545      -0.360  -3.204   5.323  1.00  0.00           C  
ATOM    297  CG1 VAL A 545      -1.298  -4.401   5.332  1.00  0.00           C  
ATOM    298  CG2 VAL A 545      -0.611  -2.309   6.527  1.00  0.00           C  
ATOM    299  H   VAL A 545       1.663  -1.641   5.047  1.00  0.00           H  
ATOM    300  HA  VAL A 545       1.311  -4.205   6.211  1.00  0.00           H  
ATOM    301  HB  VAL A 545      -0.552  -2.631   4.427  1.00  0.00           H  
ATOM    302 HG11 VAL A 545      -0.744  -5.290   5.592  1.00  0.00           H  
ATOM    303 HG12 VAL A 545      -2.082  -4.238   6.058  1.00  0.00           H  
ATOM    304 HG13 VAL A 545      -1.736  -4.523   4.352  1.00  0.00           H  
ATOM    305 HG21 VAL A 545       0.329  -2.053   6.989  1.00  0.00           H  
ATOM    306 HG22 VAL A 545      -1.113  -1.408   6.206  1.00  0.00           H  
ATOM    307 HG23 VAL A 545      -1.234  -2.830   7.240  1.00  0.00           H  
ATOM    308  N   VAL A 546       1.539  -4.036   2.938  1.00  0.00           N  
ATOM    309  CA  VAL A 546       1.750  -4.824   1.729  1.00  0.00           C  
ATOM    310  C   VAL A 546       2.940  -5.764   1.887  1.00  0.00           C  
ATOM    311  O   VAL A 546       2.822  -6.973   1.684  1.00  0.00           O  
ATOM    312  CB  VAL A 546       1.984  -3.920   0.503  1.00  0.00           C  
ATOM    313  CG1 VAL A 546       1.964  -4.743  -0.776  1.00  0.00           C  
ATOM    314  CG2 VAL A 546       0.939  -2.815   0.451  1.00  0.00           C  
ATOM    315  H   VAL A 546       1.569  -3.058   2.882  1.00  0.00           H  
ATOM    316  HA  VAL A 546       0.860  -5.411   1.554  1.00  0.00           H  
ATOM    317  HB  VAL A 546       2.957  -3.464   0.598  1.00  0.00           H  
ATOM    318 HG11 VAL A 546       1.936  -4.080  -1.629  1.00  0.00           H  
ATOM    319 HG12 VAL A 546       2.854  -5.353  -0.824  1.00  0.00           H  
ATOM    320 HG13 VAL A 546       1.091  -5.378  -0.784  1.00  0.00           H  
ATOM    321 HG21 VAL A 546       0.185  -2.996   1.201  1.00  0.00           H  
ATOM    322 HG22 VAL A 546       1.414  -1.863   0.637  1.00  0.00           H  
ATOM    323 HG23 VAL A 546       0.476  -2.802  -0.526  1.00  0.00           H  
ATOM    324  N   LEU A 547       4.088  -5.202   2.250  1.00  0.00           N  
ATOM    325  CA  LEU A 547       5.301  -5.989   2.436  1.00  0.00           C  
ATOM    326  C   LEU A 547       5.067  -7.122   3.430  1.00  0.00           C  
ATOM    327  O   LEU A 547       5.443  -8.269   3.180  1.00  0.00           O  
ATOM    328  CB  LEU A 547       6.444  -5.096   2.922  1.00  0.00           C  
ATOM    329  CG  LEU A 547       7.155  -4.273   1.848  1.00  0.00           C  
ATOM    330  CD1 LEU A 547       7.744  -5.183   0.781  1.00  0.00           C  
ATOM    331  CD2 LEU A 547       6.199  -3.266   1.226  1.00  0.00           C  
ATOM    332  H   LEU A 547       4.121  -4.233   2.397  1.00  0.00           H  
ATOM    333  HA  LEU A 547       5.570  -6.415   1.480  1.00  0.00           H  
ATOM    334  HB2 LEU A 547       6.038  -4.409   3.651  1.00  0.00           H  
ATOM    335  HB3 LEU A 547       7.178  -5.730   3.397  1.00  0.00           H  
ATOM    336  HG  LEU A 547       7.970  -3.726   2.304  1.00  0.00           H  
ATOM    337 HD11 LEU A 547       7.195  -5.060  -0.139  1.00  0.00           H  
ATOM    338 HD12 LEU A 547       7.675  -6.211   1.106  1.00  0.00           H  
ATOM    339 HD13 LEU A 547       8.781  -4.927   0.621  1.00  0.00           H  
ATOM    340 HD21 LEU A 547       5.408  -3.791   0.714  1.00  0.00           H  
ATOM    341 HD22 LEU A 547       6.738  -2.649   0.521  1.00  0.00           H  
ATOM    342 HD23 LEU A 547       5.777  -2.643   2.002  1.00  0.00           H  
ATOM    343  N   LEU A 548       4.445  -6.794   4.558  1.00  0.00           N  
ATOM    344  CA  LEU A 548       4.159  -7.785   5.589  1.00  0.00           C  
ATOM    345  C   LEU A 548       3.320  -8.929   5.028  1.00  0.00           C  
ATOM    346  O   LEU A 548       3.522 -10.091   5.381  1.00  0.00           O  
ATOM    347  CB  LEU A 548       3.428  -7.130   6.763  1.00  0.00           C  
ATOM    348  CG  LEU A 548       3.483  -7.885   8.091  1.00  0.00           C  
ATOM    349  CD1 LEU A 548       2.688  -9.178   8.004  1.00  0.00           C  
ATOM    350  CD2 LEU A 548       4.925  -8.168   8.485  1.00  0.00           C  
ATOM    351  H   LEU A 548       4.170  -5.865   4.699  1.00  0.00           H  
ATOM    352  HA  LEU A 548       5.100  -8.182   5.938  1.00  0.00           H  
ATOM    353  HB2 LEU A 548       3.862  -6.155   6.919  1.00  0.00           H  
ATOM    354  HB3 LEU A 548       2.389  -7.021   6.486  1.00  0.00           H  
ATOM    355  HG  LEU A 548       3.038  -7.273   8.864  1.00  0.00           H  
ATOM    356 HD11 LEU A 548       2.108  -9.307   8.905  1.00  0.00           H  
ATOM    357 HD12 LEU A 548       3.367 -10.010   7.891  1.00  0.00           H  
ATOM    358 HD13 LEU A 548       2.026  -9.137   7.152  1.00  0.00           H  
ATOM    359 HD21 LEU A 548       5.234  -9.114   8.064  1.00  0.00           H  
ATOM    360 HD22 LEU A 548       5.003  -8.212   9.562  1.00  0.00           H  
ATOM    361 HD23 LEU A 548       5.562  -7.381   8.110  1.00  0.00           H  
ATOM    362  N   LEU A 549       2.381  -8.592   4.151  1.00  0.00           N  
ATOM    363  CA  LEU A 549       1.512  -9.592   3.538  1.00  0.00           C  
ATOM    364  C   LEU A 549       2.325 -10.587   2.717  1.00  0.00           C  
ATOM    365  O   LEU A 549       2.032 -11.784   2.705  1.00  0.00           O  
ATOM    366  CB  LEU A 549       0.469  -8.913   2.651  1.00  0.00           C  
ATOM    367  CG  LEU A 549      -0.787  -9.732   2.345  1.00  0.00           C  
ATOM    368  CD1 LEU A 549      -1.841  -8.863   1.677  1.00  0.00           C  
ATOM    369  CD2 LEU A 549      -0.443 -10.927   1.468  1.00  0.00           C  
ATOM    370  H   LEU A 549       2.268  -7.650   3.909  1.00  0.00           H  
ATOM    371  HA  LEU A 549       1.009 -10.124   4.331  1.00  0.00           H  
ATOM    372  HB2 LEU A 549       0.158  -8.004   3.141  1.00  0.00           H  
ATOM    373  HB3 LEU A 549       0.943  -8.669   1.711  1.00  0.00           H  
ATOM    374  HG  LEU A 549      -1.201 -10.104   3.273  1.00  0.00           H  
ATOM    375 HD11 LEU A 549      -1.691  -8.875   0.607  1.00  0.00           H  
ATOM    376 HD12 LEU A 549      -1.758  -7.850   2.042  1.00  0.00           H  
ATOM    377 HD13 LEU A 549      -2.823  -9.249   1.907  1.00  0.00           H  
ATOM    378 HD21 LEU A 549      -0.178 -11.768   2.093  1.00  0.00           H  
ATOM    379 HD22 LEU A 549       0.389 -10.677   0.829  1.00  0.00           H  
ATOM    380 HD23 LEU A 549      -1.299 -11.186   0.861  1.00  0.00           H  
ATOM    381  N   VAL A 550       3.348 -10.088   2.032  1.00  0.00           N  
ATOM    382  CA  VAL A 550       4.205 -10.934   1.211  1.00  0.00           C  
ATOM    383  C   VAL A 550       4.917 -11.983   2.057  1.00  0.00           C  
ATOM    384  O   VAL A 550       4.807 -13.183   1.802  1.00  0.00           O  
ATOM    385  CB  VAL A 550       5.258 -10.101   0.453  1.00  0.00           C  
ATOM    386  CG1 VAL A 550       6.173 -11.006  -0.357  1.00  0.00           C  
ATOM    387  CG2 VAL A 550       4.579  -9.076  -0.443  1.00  0.00           C  
ATOM    388  H   VAL A 550       3.532  -9.126   2.081  1.00  0.00           H  
ATOM    389  HA  VAL A 550       3.582 -11.434   0.483  1.00  0.00           H  
ATOM    390  HB  VAL A 550       5.859  -9.573   1.178  1.00  0.00           H  
ATOM    391 HG11 VAL A 550       6.900 -10.404  -0.883  1.00  0.00           H  
ATOM    392 HG12 VAL A 550       6.684 -11.689   0.308  1.00  0.00           H  
ATOM    393 HG13 VAL A 550       5.587 -11.567  -1.069  1.00  0.00           H  
ATOM    394 HG21 VAL A 550       3.508  -9.150  -0.330  1.00  0.00           H  
ATOM    395 HG22 VAL A 550       4.904  -8.085  -0.163  1.00  0.00           H  
ATOM    396 HG23 VAL A 550       4.847  -9.264  -1.472  1.00  0.00           H  
ATOM    397  N   LEU A 551       5.648 -11.524   3.067  1.00  0.00           N  
ATOM    398  CA  LEU A 551       6.379 -12.421   3.953  1.00  0.00           C  
ATOM    399  C   LEU A 551       5.464 -13.515   4.496  1.00  0.00           C  
ATOM    400  O   LEU A 551       5.880 -14.661   4.663  1.00  0.00           O  
ATOM    401  CB  LEU A 551       6.995 -11.637   5.112  1.00  0.00           C  
ATOM    402  CG  LEU A 551       8.304 -10.907   4.809  1.00  0.00           C  
ATOM    403  CD1 LEU A 551       9.364 -11.890   4.336  1.00  0.00           C  
ATOM    404  CD2 LEU A 551       8.080  -9.820   3.769  1.00  0.00           C  
ATOM    405  H   LEU A 551       5.698 -10.557   3.221  1.00  0.00           H  
ATOM    406  HA  LEU A 551       7.169 -12.882   3.381  1.00  0.00           H  
ATOM    407  HB2 LEU A 551       6.275 -10.900   5.433  1.00  0.00           H  
ATOM    408  HB3 LEU A 551       7.181 -12.331   5.920  1.00  0.00           H  
ATOM    409  HG  LEU A 551       8.666 -10.437   5.713  1.00  0.00           H  
ATOM    410 HD11 LEU A 551       9.115 -12.883   4.678  1.00  0.00           H  
ATOM    411 HD12 LEU A 551      10.326 -11.603   4.734  1.00  0.00           H  
ATOM    412 HD13 LEU A 551       9.406 -11.882   3.256  1.00  0.00           H  
ATOM    413 HD21 LEU A 551       7.730 -10.267   2.849  1.00  0.00           H  
ATOM    414 HD22 LEU A 551       9.009  -9.300   3.586  1.00  0.00           H  
ATOM    415 HD23 LEU A 551       7.342  -9.120   4.134  1.00  0.00           H  
ATOM    416  N   ALA A 552       4.214 -13.153   4.766  1.00  0.00           N  
ATOM    417  CA  ALA A 552       3.238 -14.104   5.284  1.00  0.00           C  
ATOM    418  C   ALA A 552       2.990 -15.233   4.290  1.00  0.00           C  
ATOM    419  O   ALA A 552       3.448 -16.358   4.487  1.00  0.00           O  
ATOM    420  CB  ALA A 552       1.934 -13.395   5.616  1.00  0.00           C  
ATOM    421  H   ALA A 552       3.941 -12.225   4.612  1.00  0.00           H  
ATOM    422  HA  ALA A 552       3.634 -14.523   6.198  1.00  0.00           H  
ATOM    423  HB1 ALA A 552       1.102 -14.037   5.368  1.00  0.00           H  
ATOM    424  HB2 ALA A 552       1.908 -13.163   6.670  1.00  0.00           H  
ATOM    425  HB3 ALA A 552       1.866 -12.481   5.044  1.00  0.00           H  
ATOM    426  N   GLY A 553       2.262 -14.925   3.222  1.00  0.00           N  
ATOM    427  CA  GLY A 553       1.965 -15.925   2.212  1.00  0.00           C  
ATOM    428  C   GLY A 553       3.212 -16.610   1.690  1.00  0.00           C  
ATOM    429  O   GLY A 553       3.327 -17.835   1.747  1.00  0.00           O  
ATOM    430  H   GLY A 553       1.922 -14.012   3.118  1.00  0.00           H  
ATOM    431  HA2 GLY A 553       1.311 -16.670   2.641  1.00  0.00           H  
ATOM    432  HA3 GLY A 553       1.458 -15.448   1.387  1.00  0.00           H  
ATOM    433  N   VAL A 554       4.150 -15.818   1.179  1.00  0.00           N  
ATOM    434  CA  VAL A 554       5.395 -16.356   0.644  1.00  0.00           C  
ATOM    435  C   VAL A 554       6.204 -17.053   1.731  1.00  0.00           C  
ATOM    436  O   VAL A 554       7.144 -17.794   1.441  1.00  0.00           O  
ATOM    437  CB  VAL A 554       6.256 -15.248   0.008  1.00  0.00           C  
ATOM    438  CG1 VAL A 554       7.438 -15.852  -0.737  1.00  0.00           C  
ATOM    439  CG2 VAL A 554       5.415 -14.383  -0.918  1.00  0.00           C  
ATOM    440  H   VAL A 554       4.001 -14.851   1.162  1.00  0.00           H  
ATOM    441  HA  VAL A 554       5.147 -17.074  -0.125  1.00  0.00           H  
ATOM    442  HB  VAL A 554       6.642 -14.621   0.800  1.00  0.00           H  
ATOM    443 HG11 VAL A 554       7.081 -16.610  -1.421  1.00  0.00           H  
ATOM    444 HG12 VAL A 554       7.947 -15.077  -1.291  1.00  0.00           H  
ATOM    445 HG13 VAL A 554       8.120 -16.297  -0.030  1.00  0.00           H  
ATOM    446 HG21 VAL A 554       5.949 -14.221  -1.843  1.00  0.00           H  
ATOM    447 HG22 VAL A 554       4.480 -14.883  -1.123  1.00  0.00           H  
ATOM    448 HG23 VAL A 554       5.219 -13.433  -0.444  1.00  0.00           H  
ATOM    449  N   GLY A 555       5.833 -16.814   2.984  1.00  0.00           N  
ATOM    450  CA  GLY A 555       6.535 -17.428   4.096  1.00  0.00           C  
ATOM    451  C   GLY A 555       6.195 -18.895   4.257  1.00  0.00           C  
ATOM    452  O   GLY A 555       7.084 -19.734   4.412  1.00  0.00           O  
ATOM    453  H   GLY A 555       5.076 -16.215   3.155  1.00  0.00           H  
ATOM    454  HA2 GLY A 555       7.598 -17.330   3.934  1.00  0.00           H  
ATOM    455  HA3 GLY A 555       6.269 -16.908   5.006  1.00  0.00           H  
ATOM    456  N   PHE A 556       4.904 -19.209   4.222  1.00  0.00           N  
ATOM    457  CA  PHE A 556       4.448 -20.587   4.368  1.00  0.00           C  
ATOM    458  C   PHE A 556       4.241 -21.239   3.003  1.00  0.00           C  
ATOM    459  O   PHE A 556       4.557 -22.413   2.809  1.00  0.00           O  
ATOM    460  CB  PHE A 556       3.147 -20.634   5.171  1.00  0.00           C  
ATOM    461  CG  PHE A 556       2.416 -21.941   5.054  1.00  0.00           C  
ATOM    462  CD1 PHE A 556       2.677 -22.977   5.936  1.00  0.00           C  
ATOM    463  CD2 PHE A 556       1.469 -22.133   4.061  1.00  0.00           C  
ATOM    464  CE1 PHE A 556       2.005 -24.181   5.830  1.00  0.00           C  
ATOM    465  CE2 PHE A 556       0.794 -23.334   3.951  1.00  0.00           C  
ATOM    466  CZ  PHE A 556       1.063 -24.359   4.837  1.00  0.00           C  
ATOM    467  H   PHE A 556       4.242 -18.498   4.095  1.00  0.00           H  
ATOM    468  HA  PHE A 556       5.210 -21.133   4.901  1.00  0.00           H  
ATOM    469  HB2 PHE A 556       3.371 -20.473   6.216  1.00  0.00           H  
ATOM    470  HB3 PHE A 556       2.489 -19.851   4.824  1.00  0.00           H  
ATOM    471  HD1 PHE A 556       3.412 -22.839   6.715  1.00  0.00           H  
ATOM    472  HD2 PHE A 556       1.258 -21.332   3.367  1.00  0.00           H  
ATOM    473  HE1 PHE A 556       2.217 -24.980   6.524  1.00  0.00           H  
ATOM    474  HE2 PHE A 556       0.059 -23.472   3.172  1.00  0.00           H  
ATOM    475  HZ  PHE A 556       0.537 -25.299   4.751  1.00  0.00           H  
ATOM    476  N   PHE A 557       3.705 -20.469   2.063  1.00  0.00           N  
ATOM    477  CA  PHE A 557       3.452 -20.970   0.717  1.00  0.00           C  
ATOM    478  C   PHE A 557       4.739 -21.486   0.078  1.00  0.00           C  
ATOM    479  O   PHE A 557       4.702 -22.276  -0.866  1.00  0.00           O  
ATOM    480  CB  PHE A 557       2.844 -19.870  -0.155  1.00  0.00           C  
ATOM    481  CG  PHE A 557       2.548 -20.311  -1.559  1.00  0.00           C  
ATOM    482  CD1 PHE A 557       2.075 -21.589  -1.814  1.00  0.00           C  
ATOM    483  CD2 PHE A 557       2.746 -19.449  -2.627  1.00  0.00           C  
ATOM    484  CE1 PHE A 557       1.803 -21.999  -3.106  1.00  0.00           C  
ATOM    485  CE2 PHE A 557       2.476 -19.853  -3.921  1.00  0.00           C  
ATOM    486  CZ  PHE A 557       2.004 -21.130  -4.160  1.00  0.00           C  
ATOM    487  H   PHE A 557       3.474 -19.541   2.278  1.00  0.00           H  
ATOM    488  HA  PHE A 557       2.749 -21.786   0.794  1.00  0.00           H  
ATOM    489  HB2 PHE A 557       1.917 -19.540   0.290  1.00  0.00           H  
ATOM    490  HB3 PHE A 557       3.530 -19.038  -0.204  1.00  0.00           H  
ATOM    491  HD1 PHE A 557       1.917 -22.270  -0.989  1.00  0.00           H  
ATOM    492  HD2 PHE A 557       3.116 -18.452  -2.441  1.00  0.00           H  
ATOM    493  HE1 PHE A 557       1.434 -22.996  -3.289  1.00  0.00           H  
ATOM    494  HE2 PHE A 557       2.634 -19.173  -4.744  1.00  0.00           H  
ATOM    495  HZ  PHE A 557       1.792 -21.448  -5.170  1.00  0.00           H  
ATOM    496  N   ILE A 558       5.874 -21.034   0.600  1.00  0.00           N  
ATOM    497  CA  ILE A 558       7.171 -21.450   0.082  1.00  0.00           C  
ATOM    498  C   ILE A 558       7.625 -22.759   0.722  1.00  0.00           C  
ATOM    499  O   ILE A 558       8.339 -23.549   0.105  1.00  0.00           O  
ATOM    500  CB  ILE A 558       8.245 -20.373   0.325  1.00  0.00           C  
ATOM    501  CG1 ILE A 558       9.507 -20.690  -0.481  1.00  0.00           C  
ATOM    502  CG2 ILE A 558       8.569 -20.273   1.807  1.00  0.00           C  
ATOM    503  CD1 ILE A 558       9.645 -19.862  -1.739  1.00  0.00           C  
ATOM    504  H   ILE A 558       5.837 -20.406   1.351  1.00  0.00           H  
ATOM    505  HA  ILE A 558       7.072 -21.597  -0.984  1.00  0.00           H  
ATOM    506  HB  ILE A 558       7.850 -19.423   0.002  1.00  0.00           H  
ATOM    507 HG12 ILE A 558      10.375 -20.507   0.132  1.00  0.00           H  
ATOM    508 HG13 ILE A 558       9.488 -21.732  -0.770  1.00  0.00           H  
ATOM    509 HG21 ILE A 558       9.414 -20.906   2.036  1.00  0.00           H  
ATOM    510 HG22 ILE A 558       8.810 -19.250   2.055  1.00  0.00           H  
ATOM    511 HG23 ILE A 558       7.715 -20.592   2.385  1.00  0.00           H  
ATOM    512 HD11 ILE A 558      10.370 -19.077  -1.575  1.00  0.00           H  
ATOM    513 HD12 ILE A 558       9.975 -20.491  -2.552  1.00  0.00           H  
ATOM    514 HD13 ILE A 558       8.691 -19.421  -1.987  1.00  0.00           H  
ATOM    515  N   HIS A 559       7.202 -22.981   1.962  1.00  0.00           N  
ATOM    516  CA  HIS A 559       7.562 -24.196   2.685  1.00  0.00           C  
ATOM    517  C   HIS A 559       6.321 -25.016   3.023  1.00  0.00           C  
ATOM    518  O   HIS A 559       6.267 -25.680   4.059  1.00  0.00           O  
ATOM    519  CB  HIS A 559       8.321 -23.846   3.965  1.00  0.00           C  
ATOM    520  CG  HIS A 559       9.692 -23.295   3.717  1.00  0.00           C  
ATOM    521  ND1 HIS A 559      10.267 -22.324   4.510  1.00  0.00           N  
ATOM    522  CD2 HIS A 559      10.602 -23.586   2.760  1.00  0.00           C  
ATOM    523  CE1 HIS A 559      11.472 -22.039   4.049  1.00  0.00           C  
ATOM    524  NE2 HIS A 559      11.700 -22.791   2.986  1.00  0.00           N  
ATOM    525  H   HIS A 559       6.635 -22.315   2.401  1.00  0.00           H  
ATOM    526  HA  HIS A 559       8.204 -24.785   2.046  1.00  0.00           H  
ATOM    527  HB2 HIS A 559       7.762 -23.106   4.517  1.00  0.00           H  
ATOM    528  HB3 HIS A 559       8.425 -24.737   4.569  1.00  0.00           H  
ATOM    529  HD1 HIS A 559       9.854 -21.905   5.293  1.00  0.00           H  
ATOM    530  HD2 HIS A 559      10.489 -24.306   1.962  1.00  0.00           H  
ATOM    531  HE1 HIS A 559      12.155 -21.316   4.468  1.00  0.00           H  
ATOM    532  N   ARG A 560       5.326 -24.963   2.144  1.00  0.00           N  
ATOM    533  CA  ARG A 560       4.084 -25.699   2.351  1.00  0.00           C  
ATOM    534  C   ARG A 560       4.168 -27.093   1.737  1.00  0.00           C  
ATOM    535  O   ARG A 560       3.429 -27.998   2.122  1.00  0.00           O  
ATOM    536  CB  ARG A 560       2.905 -24.933   1.746  1.00  0.00           C  
ATOM    537  CG  ARG A 560       2.813 -25.055   0.234  1.00  0.00           C  
ATOM    538  CD  ARG A 560       1.716 -26.022  -0.181  1.00  0.00           C  
ATOM    539  NE  ARG A 560       2.165 -26.947  -1.219  1.00  0.00           N  
ATOM    540  CZ  ARG A 560       2.207 -26.638  -2.510  1.00  0.00           C  
ATOM    541  NH1 ARG A 560       1.827 -25.435  -2.920  1.00  0.00           N  
ATOM    542  NH2 ARG A 560       2.627 -27.534  -3.395  1.00  0.00           N  
ATOM    543  H   ARG A 560       5.428 -24.415   1.338  1.00  0.00           H  
ATOM    544  HA  ARG A 560       3.929 -25.797   3.416  1.00  0.00           H  
ATOM    545  HB2 ARG A 560       1.988 -25.312   2.173  1.00  0.00           H  
ATOM    546  HB3 ARG A 560       3.005 -23.887   1.996  1.00  0.00           H  
ATOM    547  HG2 ARG A 560       2.596 -24.082  -0.182  1.00  0.00           H  
ATOM    548  HG3 ARG A 560       3.759 -25.410  -0.147  1.00  0.00           H  
ATOM    549  HD2 ARG A 560       1.408 -26.590   0.685  1.00  0.00           H  
ATOM    550  HD3 ARG A 560       0.877 -25.455  -0.556  1.00  0.00           H  
ATOM    551  HE  ARG A 560       2.450 -27.840  -0.937  1.00  0.00           H  
ATOM    552 HH11 ARG A 560       1.509 -24.758  -2.256  1.00  0.00           H  
ATOM    553 HH12 ARG A 560       1.860 -25.205  -3.893  1.00  0.00           H  
ATOM    554 HH21 ARG A 560       2.913 -28.440  -3.089  1.00  0.00           H  
ATOM    555 HH22 ARG A 560       2.657 -27.300  -4.365  1.00  0.00           H  
ATOM    556  N   ARG A 561       5.074 -27.256   0.777  1.00  0.00           N  
ATOM    557  CA  ARG A 561       5.254 -28.539   0.108  1.00  0.00           C  
ATOM    558  C   ARG A 561       6.475 -29.272   0.657  1.00  0.00           C  
ATOM    559  O   ARG A 561       6.565 -30.497   0.571  1.00  0.00           O  
ATOM    560  CB  ARG A 561       5.404 -28.333  -1.401  1.00  0.00           C  
ATOM    561  CG  ARG A 561       6.587 -27.457  -1.781  1.00  0.00           C  
ATOM    562  CD  ARG A 561       6.135 -26.076  -2.231  1.00  0.00           C  
ATOM    563  NE  ARG A 561       6.955 -25.563  -3.326  1.00  0.00           N  
ATOM    564  CZ  ARG A 561       8.229 -25.213  -3.188  1.00  0.00           C  
ATOM    565  NH1 ARG A 561       8.827 -25.321  -2.010  1.00  0.00           N  
ATOM    566  NH2 ARG A 561       8.908 -24.752  -4.231  1.00  0.00           N  
ATOM    567  H   ARG A 561       5.633 -26.496   0.513  1.00  0.00           H  
ATOM    568  HA  ARG A 561       4.375 -29.137   0.294  1.00  0.00           H  
ATOM    569  HB2 ARG A 561       5.532 -29.297  -1.873  1.00  0.00           H  
ATOM    570  HB3 ARG A 561       4.505 -27.872  -1.781  1.00  0.00           H  
ATOM    571  HG2 ARG A 561       7.235 -27.351  -0.924  1.00  0.00           H  
ATOM    572  HG3 ARG A 561       7.128 -27.931  -2.588  1.00  0.00           H  
ATOM    573  HD2 ARG A 561       5.109 -26.137  -2.560  1.00  0.00           H  
ATOM    574  HD3 ARG A 561       6.205 -25.399  -1.393  1.00  0.00           H  
ATOM    575  HE  ARG A 561       6.534 -25.475  -4.205  1.00  0.00           H  
ATOM    576 HH11 ARG A 561       8.317 -25.668  -1.223  1.00  0.00           H  
ATOM    577 HH12 ARG A 561       9.787 -25.058  -1.910  1.00  0.00           H  
ATOM    578 HH21 ARG A 561       8.461 -24.670  -5.123  1.00  0.00           H  
ATOM    579 HH22 ARG A 561       9.866 -24.490  -4.127  1.00  0.00           H  
ATOM    580  N   ARG A 562       7.410 -28.515   1.219  1.00  0.00           N  
ATOM    581  CA  ARG A 562       8.625 -29.092   1.779  1.00  0.00           C  
ATOM    582  C   ARG A 562       9.441 -29.797   0.700  1.00  0.00           C  
ATOM    583  O   ARG A 562       8.947 -30.054  -0.399  1.00  0.00           O  
ATOM    584  CB  ARG A 562       8.278 -30.078   2.897  1.00  0.00           C  
ATOM    585  CG  ARG A 562       7.359 -29.496   3.959  1.00  0.00           C  
ATOM    586  CD  ARG A 562       8.101 -28.530   4.869  1.00  0.00           C  
ATOM    587  NE  ARG A 562       8.258 -29.063   6.219  1.00  0.00           N  
ATOM    588  CZ  ARG A 562       9.141 -28.596   7.096  1.00  0.00           C  
ATOM    589  NH1 ARG A 562       9.941 -27.590   6.763  1.00  0.00           N  
ATOM    590  NH2 ARG A 562       9.225 -29.132   8.306  1.00  0.00           N  
ATOM    591  H   ARG A 562       7.281 -27.543   1.258  1.00  0.00           H  
ATOM    592  HA  ARG A 562       9.216 -28.287   2.192  1.00  0.00           H  
ATOM    593  HB2 ARG A 562       7.792 -30.939   2.463  1.00  0.00           H  
ATOM    594  HB3 ARG A 562       9.192 -30.395   3.379  1.00  0.00           H  
ATOM    595  HG2 ARG A 562       6.552 -28.968   3.473  1.00  0.00           H  
ATOM    596  HG3 ARG A 562       6.957 -30.302   4.555  1.00  0.00           H  
ATOM    597  HD2 ARG A 562       9.077 -28.340   4.450  1.00  0.00           H  
ATOM    598  HD3 ARG A 562       7.544 -27.606   4.919  1.00  0.00           H  
ATOM    599  HE  ARG A 562       7.677 -29.805   6.485  1.00  0.00           H  
ATOM    600 HH11 ARG A 562       9.879 -27.184   5.852  1.00  0.00           H  
ATOM    601 HH12 ARG A 562      10.604 -27.240   7.426  1.00  0.00           H  
ATOM    602 HH21 ARG A 562       8.623 -29.889   8.559  1.00  0.00           H  
ATOM    603 HH22 ARG A 562       9.890 -28.780   8.964  1.00  0.00           H  
ATOM    604  N   LYS A 563      10.692 -30.108   1.019  1.00  0.00           N  
ATOM    605  CA  LYS A 563      11.577 -30.784   0.078  1.00  0.00           C  
ATOM    606  C   LYS A 563      11.201 -32.256  -0.061  1.00  0.00           C  
ATOM    607  O   LYS A 563      10.315 -32.577  -0.852  1.00  0.00           O  
ATOM    608  CB  LYS A 563      13.033 -30.660   0.535  1.00  0.00           C  
ATOM    609  CG  LYS A 563      13.352 -31.475   1.777  1.00  0.00           C  
ATOM    610  CD  LYS A 563      14.607 -30.970   2.467  1.00  0.00           C  
ATOM    611  CE  LYS A 563      15.618 -32.090   2.674  1.00  0.00           C  
ATOM    612  NZ  LYS A 563      16.995 -31.562   2.883  1.00  0.00           N  
ATOM    613  H   LYS A 563      11.029 -29.878   1.911  1.00  0.00           H  
ATOM    614  HA  LYS A 563      11.469 -30.304  -0.883  1.00  0.00           H  
ATOM    615  HB2 LYS A 563      13.678 -30.992  -0.265  1.00  0.00           H  
ATOM    616  HB3 LYS A 563      13.243 -29.622   0.748  1.00  0.00           H  
ATOM    617  HG2 LYS A 563      12.523 -31.404   2.466  1.00  0.00           H  
ATOM    618  HG3 LYS A 563      13.498 -32.506   1.491  1.00  0.00           H  
ATOM    619  HD2 LYS A 563      15.059 -30.202   1.858  1.00  0.00           H  
ATOM    620  HD3 LYS A 563      14.339 -30.558   3.429  1.00  0.00           H  
ATOM    621  HE2 LYS A 563      15.326 -32.664   3.539  1.00  0.00           H  
ATOM    622  HE3 LYS A 563      15.614 -32.725   1.801  1.00  0.00           H  
ATOM    623  HZ1 LYS A 563      17.558 -31.680   2.017  1.00  0.00           H  
ATOM    624  HZ2 LYS A 563      17.459 -32.077   3.659  1.00  0.00           H  
ATOM    625  HZ3 LYS A 563      16.957 -30.552   3.126  1.00  0.00           H  
TER     626      LYS A 563                                                      
ATOM    627  N   GLU B 523     -21.184  23.306 -20.215  1.00  0.00           N  
ATOM    628  CA  GLU B 523     -21.381  24.168 -19.056  1.00  0.00           C  
ATOM    629  C   GLU B 523     -20.787  23.536 -17.800  1.00  0.00           C  
ATOM    630  O   GLU B 523     -20.989  22.350 -17.535  1.00  0.00           O  
ATOM    631  CB  GLU B 523     -22.870  24.447 -18.846  1.00  0.00           C  
ATOM    632  CG  GLU B 523     -23.526  25.166 -20.013  1.00  0.00           C  
ATOM    633  CD  GLU B 523     -23.548  26.671 -19.831  1.00  0.00           C  
ATOM    634  OE1 GLU B 523     -24.075  27.138 -18.799  1.00  0.00           O  
ATOM    635  OE2 GLU B 523     -23.039  27.385 -20.721  1.00  0.00           O  
ATOM    636  H1  GLU B 523     -21.635  23.527 -21.057  1.00  0.00           H  
ATOM    637  HA  GLU B 523     -20.872  25.102 -19.247  1.00  0.00           H  
ATOM    638  HB2 GLU B 523     -23.382  23.508 -18.696  1.00  0.00           H  
ATOM    639  HB3 GLU B 523     -22.988  25.056 -17.962  1.00  0.00           H  
ATOM    640  HG2 GLU B 523     -22.978  24.937 -20.914  1.00  0.00           H  
ATOM    641  HG3 GLU B 523     -24.542  24.815 -20.111  1.00  0.00           H  
ATOM    642  N   PHE B 524     -20.056  24.335 -17.031  1.00  0.00           N  
ATOM    643  CA  PHE B 524     -19.433  23.854 -15.803  1.00  0.00           C  
ATOM    644  C   PHE B 524     -20.068  24.505 -14.580  1.00  0.00           C  
ATOM    645  O   PHE B 524     -19.973  25.718 -14.390  1.00  0.00           O  
ATOM    646  CB  PHE B 524     -17.929  24.138 -15.825  1.00  0.00           C  
ATOM    647  CG  PHE B 524     -17.171  23.433 -14.736  1.00  0.00           C  
ATOM    648  CD1 PHE B 524     -16.707  22.141 -14.919  1.00  0.00           C  
ATOM    649  CD2 PHE B 524     -16.921  24.065 -13.528  1.00  0.00           C  
ATOM    650  CE1 PHE B 524     -16.009  21.491 -13.920  1.00  0.00           C  
ATOM    651  CE2 PHE B 524     -16.223  23.421 -12.525  1.00  0.00           C  
ATOM    652  CZ  PHE B 524     -15.768  22.132 -12.721  1.00  0.00           C  
ATOM    653  H   PHE B 524     -19.931  25.271 -17.296  1.00  0.00           H  
ATOM    654  HA  PHE B 524     -19.587  22.787 -15.750  1.00  0.00           H  
ATOM    655  HB2 PHE B 524     -17.522  23.816 -16.772  1.00  0.00           H  
ATOM    656  HB3 PHE B 524     -17.769  25.200 -15.711  1.00  0.00           H  
ATOM    657  HD1 PHE B 524     -16.897  21.638 -15.858  1.00  0.00           H  
ATOM    658  HD2 PHE B 524     -17.277  25.073 -13.374  1.00  0.00           H  
ATOM    659  HE1 PHE B 524     -15.655  20.483 -14.077  1.00  0.00           H  
ATOM    660  HE2 PHE B 524     -16.034  23.924 -11.588  1.00  0.00           H  
ATOM    661  HZ  PHE B 524     -15.221  21.626 -11.939  1.00  0.00           H  
ATOM    662  N   GLN B 525     -20.713  23.690 -13.751  1.00  0.00           N  
ATOM    663  CA  GLN B 525     -21.365  24.189 -12.544  1.00  0.00           C  
ATOM    664  C   GLN B 525     -20.920  23.396 -11.319  1.00  0.00           C  
ATOM    665  O   GLN B 525     -19.999  22.583 -11.393  1.00  0.00           O  
ATOM    666  CB  GLN B 525     -22.885  24.110 -12.692  1.00  0.00           C  
ATOM    667  CG  GLN B 525     -23.398  24.668 -14.010  1.00  0.00           C  
ATOM    668  CD  GLN B 525     -23.059  26.135 -14.195  1.00  0.00           C  
ATOM    669  OE1 GLN B 525     -22.752  26.839 -13.233  1.00  0.00           O  
ATOM    670  NE2 GLN B 525     -23.109  26.603 -15.437  1.00  0.00           N  
ATOM    671  H   GLN B 525     -20.753  22.734 -13.955  1.00  0.00           H  
ATOM    672  HA  GLN B 525     -21.077  25.221 -12.415  1.00  0.00           H  
ATOM    673  HB2 GLN B 525     -23.190  23.077 -12.621  1.00  0.00           H  
ATOM    674  HB3 GLN B 525     -23.342  24.669 -11.888  1.00  0.00           H  
ATOM    675  HG2 GLN B 525     -22.957  24.109 -14.820  1.00  0.00           H  
ATOM    676  HG3 GLN B 525     -24.471  24.556 -14.040  1.00  0.00           H  
ATOM    677 HE21 GLN B 525     -23.362  25.983 -16.154  1.00  0.00           H  
ATOM    678 HE22 GLN B 525     -22.896  27.547 -15.585  1.00  0.00           H  
ATOM    679  N   THR B 526     -21.579  23.642 -10.191  1.00  0.00           N  
ATOM    680  CA  THR B 526     -21.251  22.953  -8.949  1.00  0.00           C  
ATOM    681  C   THR B 526     -19.745  22.941  -8.708  1.00  0.00           C  
ATOM    682  O   THR B 526     -19.059  21.978  -9.051  1.00  0.00           O  
ATOM    683  CB  THR B 526     -21.769  21.503  -8.957  1.00  0.00           C  
ATOM    684  OG1 THR B 526     -21.139  20.763 -10.008  1.00  0.00           O  
ATOM    685  CG2 THR B 526     -23.280  21.470  -9.141  1.00  0.00           C  
ATOM    686  H   THR B 526     -22.303  24.302 -10.195  1.00  0.00           H  
ATOM    687  HA  THR B 526     -21.731  23.481  -8.139  1.00  0.00           H  
ATOM    688  HB  THR B 526     -21.527  21.046  -8.008  1.00  0.00           H  
ATOM    689  HG1 THR B 526     -20.474  20.179  -9.633  1.00  0.00           H  
ATOM    690 HG21 THR B 526     -23.546  22.034 -10.022  1.00  0.00           H  
ATOM    691 HG22 THR B 526     -23.757  21.904  -8.276  1.00  0.00           H  
ATOM    692 HG23 THR B 526     -23.605  20.446  -9.256  1.00  0.00           H  
ATOM    693  N   LEU B 527     -19.237  24.017  -8.117  1.00  0.00           N  
ATOM    694  CA  LEU B 527     -17.811  24.130  -7.830  1.00  0.00           C  
ATOM    695  C   LEU B 527     -17.537  23.924  -6.345  1.00  0.00           C  
ATOM    696  O   LEU B 527     -17.844  24.786  -5.521  1.00  0.00           O  
ATOM    697  CB  LEU B 527     -17.289  25.498  -8.272  1.00  0.00           C  
ATOM    698  CG  LEU B 527     -18.126  26.706  -7.849  1.00  0.00           C  
ATOM    699  CD1 LEU B 527     -17.228  27.875  -7.477  1.00  0.00           C  
ATOM    700  CD2 LEU B 527     -19.089  27.101  -8.959  1.00  0.00           C  
ATOM    701  H   LEU B 527     -19.833  24.753  -7.869  1.00  0.00           H  
ATOM    702  HA  LEU B 527     -17.298  23.360  -8.389  1.00  0.00           H  
ATOM    703  HB2 LEU B 527     -16.299  25.622  -7.860  1.00  0.00           H  
ATOM    704  HB3 LEU B 527     -17.230  25.495  -9.351  1.00  0.00           H  
ATOM    705  HG  LEU B 527     -18.710  26.443  -6.977  1.00  0.00           H  
ATOM    706 HD11 LEU B 527     -17.408  28.697  -8.153  1.00  0.00           H  
ATOM    707 HD12 LEU B 527     -16.193  27.571  -7.549  1.00  0.00           H  
ATOM    708 HD13 LEU B 527     -17.442  28.186  -6.465  1.00  0.00           H  
ATOM    709 HD21 LEU B 527     -18.665  27.914  -9.530  1.00  0.00           H  
ATOM    710 HD22 LEU B 527     -20.026  27.416  -8.525  1.00  0.00           H  
ATOM    711 HD23 LEU B 527     -19.258  26.254  -9.607  1.00  0.00           H  
ATOM    712  N   SER B 528     -16.957  22.777  -6.009  1.00  0.00           N  
ATOM    713  CA  SER B 528     -16.642  22.455  -4.621  1.00  0.00           C  
ATOM    714  C   SER B 528     -15.135  22.493  -4.383  1.00  0.00           C  
ATOM    715  O   SER B 528     -14.332  22.303  -5.296  1.00  0.00           O  
ATOM    716  CB  SER B 528     -17.194  21.077  -4.256  1.00  0.00           C  
ATOM    717  OG  SER B 528     -18.567  20.972  -4.592  1.00  0.00           O  
ATOM    718  H   SER B 528     -16.735  22.129  -6.711  1.00  0.00           H  
ATOM    719  HA  SER B 528     -17.112  23.200  -3.995  1.00  0.00           H  
ATOM    720  HB2 SER B 528     -16.645  20.319  -4.794  1.00  0.00           H  
ATOM    721  HB3 SER B 528     -17.082  20.917  -3.194  1.00  0.00           H  
ATOM    722  HG  SER B 528     -18.927  20.165  -4.217  1.00  0.00           H  
ATOM    723  N   PRO B 529     -14.742  22.743  -3.126  1.00  0.00           N  
ATOM    724  CA  PRO B 529     -13.331  22.810  -2.735  1.00  0.00           C  
ATOM    725  C   PRO B 529     -12.652  21.446  -2.781  1.00  0.00           C  
ATOM    726  O   PRO B 529     -13.022  20.535  -2.042  1.00  0.00           O  
ATOM    727  CB  PRO B 529     -13.384  23.334  -1.298  1.00  0.00           C  
ATOM    728  CG  PRO B 529     -14.727  22.929  -0.796  1.00  0.00           C  
ATOM    729  CD  PRO B 529     -15.646  22.980  -1.986  1.00  0.00           C  
ATOM    730  HA  PRO B 529     -12.782  23.506  -3.353  1.00  0.00           H  
ATOM    731  HB2 PRO B 529     -12.592  22.883  -0.718  1.00  0.00           H  
ATOM    732  HB3 PRO B 529     -13.271  24.408  -1.297  1.00  0.00           H  
ATOM    733  HG2 PRO B 529     -14.683  21.927  -0.399  1.00  0.00           H  
ATOM    734  HG3 PRO B 529     -15.059  23.621  -0.038  1.00  0.00           H  
ATOM    735  HD2 PRO B 529     -16.392  22.203  -1.920  1.00  0.00           H  
ATOM    736  HD3 PRO B 529     -16.113  23.950  -2.061  1.00  0.00           H  
ATOM    737  N   GLU B 530     -11.655  21.315  -3.651  1.00  0.00           N  
ATOM    738  CA  GLU B 530     -10.924  20.060  -3.791  1.00  0.00           C  
ATOM    739  C   GLU B 530      -9.459  20.319  -4.129  1.00  0.00           C  
ATOM    740  O   GLU B 530      -9.124  20.667  -5.261  1.00  0.00           O  
ATOM    741  CB  GLU B 530     -11.563  19.191  -4.875  1.00  0.00           C  
ATOM    742  CG  GLU B 530     -11.923  19.957  -6.136  1.00  0.00           C  
ATOM    743  CD  GLU B 530     -12.370  19.048  -7.264  1.00  0.00           C  
ATOM    744  OE1 GLU B 530     -11.518  18.311  -7.804  1.00  0.00           O  
ATOM    745  OE2 GLU B 530     -13.570  19.072  -7.609  1.00  0.00           O  
ATOM    746  H   GLU B 530     -11.406  22.079  -4.211  1.00  0.00           H  
ATOM    747  HA  GLU B 530     -10.976  19.539  -2.847  1.00  0.00           H  
ATOM    748  HB2 GLU B 530     -10.875  18.403  -5.141  1.00  0.00           H  
ATOM    749  HB3 GLU B 530     -12.465  18.748  -4.479  1.00  0.00           H  
ATOM    750  HG2 GLU B 530     -12.726  20.644  -5.909  1.00  0.00           H  
ATOM    751  HG3 GLU B 530     -11.058  20.514  -6.464  1.00  0.00           H  
ATOM    752  N   GLY B 531      -8.589  20.147  -3.139  1.00  0.00           N  
ATOM    753  CA  GLY B 531      -7.170  20.367  -3.350  1.00  0.00           C  
ATOM    754  C   GLY B 531      -6.579  19.404  -4.361  1.00  0.00           C  
ATOM    755  O   GLY B 531      -7.309  18.685  -5.044  1.00  0.00           O  
ATOM    756  H   GLY B 531      -8.913  19.869  -2.256  1.00  0.00           H  
ATOM    757  HA2 GLY B 531      -7.021  21.376  -3.702  1.00  0.00           H  
ATOM    758  HA3 GLY B 531      -6.655  20.244  -2.409  1.00  0.00           H  
ATOM    759  N   SER B 532      -5.254  19.391  -4.458  1.00  0.00           N  
ATOM    760  CA  SER B 532      -4.565  18.512  -5.397  1.00  0.00           C  
ATOM    761  C   SER B 532      -4.381  17.119  -4.803  1.00  0.00           C  
ATOM    762  O   SER B 532      -4.382  16.121  -5.521  1.00  0.00           O  
ATOM    763  CB  SER B 532      -3.205  19.102  -5.776  1.00  0.00           C  
ATOM    764  OG  SER B 532      -3.312  20.485  -6.064  1.00  0.00           O  
ATOM    765  H   SER B 532      -4.726  19.987  -3.887  1.00  0.00           H  
ATOM    766  HA  SER B 532      -5.174  18.434  -6.286  1.00  0.00           H  
ATOM    767  HB2 SER B 532      -2.517  18.970  -4.955  1.00  0.00           H  
ATOM    768  HB3 SER B 532      -2.825  18.593  -6.650  1.00  0.00           H  
ATOM    769  HG  SER B 532      -3.513  20.966  -5.257  1.00  0.00           H  
ATOM    770  N   GLY B 533      -4.222  17.061  -3.485  1.00  0.00           N  
ATOM    771  CA  GLY B 533      -4.038  15.787  -2.815  1.00  0.00           C  
ATOM    772  C   GLY B 533      -2.918  14.968  -3.425  1.00  0.00           C  
ATOM    773  O   GLY B 533      -3.114  13.805  -3.778  1.00  0.00           O  
ATOM    774  H   GLY B 533      -4.229  17.890  -2.962  1.00  0.00           H  
ATOM    775  HA2 GLY B 533      -3.811  15.969  -1.775  1.00  0.00           H  
ATOM    776  HA3 GLY B 533      -4.958  15.223  -2.879  1.00  0.00           H  
ATOM    777  N   ASN B 534      -1.743  15.575  -3.550  1.00  0.00           N  
ATOM    778  CA  ASN B 534      -0.588  14.894  -4.125  1.00  0.00           C  
ATOM    779  C   ASN B 534      -0.164  13.714  -3.256  1.00  0.00           C  
ATOM    780  O   ASN B 534       0.429  12.751  -3.743  1.00  0.00           O  
ATOM    781  CB  ASN B 534       0.579  15.870  -4.285  1.00  0.00           C  
ATOM    782  CG  ASN B 534       0.275  16.976  -5.278  1.00  0.00           C  
ATOM    783  OD1 ASN B 534       0.233  18.153  -4.919  1.00  0.00           O  
ATOM    784  ND2 ASN B 534       0.061  16.602  -6.533  1.00  0.00           N  
ATOM    785  H   ASN B 534      -1.650  16.503  -3.250  1.00  0.00           H  
ATOM    786  HA  ASN B 534      -0.873  14.524  -5.099  1.00  0.00           H  
ATOM    787  HB2 ASN B 534       0.796  16.322  -3.329  1.00  0.00           H  
ATOM    788  HB3 ASN B 534       1.447  15.331  -4.631  1.00  0.00           H  
ATOM    789 HD21 ASN B 534       0.111  15.646  -6.747  1.00  0.00           H  
ATOM    790 HD22 ASN B 534      -0.137  17.297  -7.197  1.00  0.00           H  
ATOM    791  N   LEU B 535      -0.470  13.797  -1.965  1.00  0.00           N  
ATOM    792  CA  LEU B 535      -0.121  12.737  -1.027  1.00  0.00           C  
ATOM    793  C   LEU B 535      -1.239  11.701  -0.935  1.00  0.00           C  
ATOM    794  O   LEU B 535      -1.015  10.569  -0.507  1.00  0.00           O  
ATOM    795  CB  LEU B 535       0.158  13.326   0.356  1.00  0.00           C  
ATOM    796  CG  LEU B 535       1.371  14.250   0.461  1.00  0.00           C  
ATOM    797  CD1 LEU B 535       2.572  13.633  -0.239  1.00  0.00           C  
ATOM    798  CD2 LEU B 535       1.053  15.617  -0.128  1.00  0.00           C  
ATOM    799  H   LEU B 535      -0.943  14.590  -1.637  1.00  0.00           H  
ATOM    800  HA  LEU B 535       0.773  12.253  -1.390  1.00  0.00           H  
ATOM    801  HB2 LEU B 535      -0.712  13.888   0.658  1.00  0.00           H  
ATOM    802  HB3 LEU B 535       0.307  12.503   1.042  1.00  0.00           H  
ATOM    803  HG  LEU B 535       1.626  14.385   1.503  1.00  0.00           H  
ATOM    804 HD11 LEU B 535       2.380  13.575  -1.299  1.00  0.00           H  
ATOM    805 HD12 LEU B 535       2.747  12.641   0.151  1.00  0.00           H  
ATOM    806 HD13 LEU B 535       3.445  14.246  -0.063  1.00  0.00           H  
ATOM    807 HD21 LEU B 535       1.433  16.387   0.527  1.00  0.00           H  
ATOM    808 HD22 LEU B 535      -0.017  15.725  -0.227  1.00  0.00           H  
ATOM    809 HD23 LEU B 535       1.516  15.707  -1.099  1.00  0.00           H  
ATOM    810  N   ALA B 536      -2.440  12.097  -1.342  1.00  0.00           N  
ATOM    811  CA  ALA B 536      -3.591  11.202  -1.311  1.00  0.00           C  
ATOM    812  C   ALA B 536      -3.398  10.027  -2.263  1.00  0.00           C  
ATOM    813  O   ALA B 536      -3.823   8.907  -1.978  1.00  0.00           O  
ATOM    814  CB  ALA B 536      -4.861  11.964  -1.658  1.00  0.00           C  
ATOM    815  H   ALA B 536      -2.556  13.012  -1.675  1.00  0.00           H  
ATOM    816  HA  ALA B 536      -3.690  10.823  -0.304  1.00  0.00           H  
ATOM    817  HB1 ALA B 536      -4.915  12.101  -2.728  1.00  0.00           H  
ATOM    818  HB2 ALA B 536      -5.720  11.401  -1.322  1.00  0.00           H  
ATOM    819  HB3 ALA B 536      -4.848  12.927  -1.170  1.00  0.00           H  
ATOM    820  N   VAL B 537      -2.756  10.289  -3.397  1.00  0.00           N  
ATOM    821  CA  VAL B 537      -2.508   9.254  -4.393  1.00  0.00           C  
ATOM    822  C   VAL B 537      -1.778   8.064  -3.778  1.00  0.00           C  
ATOM    823  O   VAL B 537      -1.854   6.946  -4.289  1.00  0.00           O  
ATOM    824  CB  VAL B 537      -1.679   9.795  -5.572  1.00  0.00           C  
ATOM    825  CG1 VAL B 537      -1.586   8.759  -6.682  1.00  0.00           C  
ATOM    826  CG2 VAL B 537      -2.278  11.093  -6.094  1.00  0.00           C  
ATOM    827  H   VAL B 537      -2.441  11.201  -3.568  1.00  0.00           H  
ATOM    828  HA  VAL B 537      -3.462   8.921  -4.774  1.00  0.00           H  
ATOM    829  HB  VAL B 537      -0.680  10.002  -5.219  1.00  0.00           H  
ATOM    830 HG11 VAL B 537      -0.921   7.965  -6.376  1.00  0.00           H  
ATOM    831 HG12 VAL B 537      -2.567   8.352  -6.878  1.00  0.00           H  
ATOM    832 HG13 VAL B 537      -1.202   9.224  -7.578  1.00  0.00           H  
ATOM    833 HG21 VAL B 537      -2.115  11.164  -7.157  1.00  0.00           H  
ATOM    834 HG22 VAL B 537      -3.339  11.105  -5.890  1.00  0.00           H  
ATOM    835 HG23 VAL B 537      -1.808  11.931  -5.601  1.00  0.00           H  
ATOM    836  N   ILE B 538      -1.074   8.312  -2.679  1.00  0.00           N  
ATOM    837  CA  ILE B 538      -0.332   7.262  -1.993  1.00  0.00           C  
ATOM    838  C   ILE B 538      -1.263   6.142  -1.537  1.00  0.00           C  
ATOM    839  O   ILE B 538      -1.099   4.987  -1.927  1.00  0.00           O  
ATOM    840  CB  ILE B 538       0.427   7.814  -0.773  1.00  0.00           C  
ATOM    841  CG1 ILE B 538       1.302   9.001  -1.183  1.00  0.00           C  
ATOM    842  CG2 ILE B 538       1.273   6.719  -0.137  1.00  0.00           C  
ATOM    843  CD1 ILE B 538       1.907   9.739  -0.009  1.00  0.00           C  
ATOM    844  H   ILE B 538      -1.053   9.225  -2.321  1.00  0.00           H  
ATOM    845  HA  ILE B 538       0.388   6.855  -2.688  1.00  0.00           H  
ATOM    846  HB  ILE B 538      -0.297   8.143  -0.045  1.00  0.00           H  
ATOM    847 HG12 ILE B 538       2.109   8.648  -1.804  1.00  0.00           H  
ATOM    848 HG13 ILE B 538       0.702   9.703  -1.743  1.00  0.00           H  
ATOM    849 HG21 ILE B 538       2.036   7.169   0.482  1.00  0.00           H  
ATOM    850 HG22 ILE B 538       0.645   6.087   0.472  1.00  0.00           H  
ATOM    851 HG23 ILE B 538       1.739   6.128  -0.911  1.00  0.00           H  
ATOM    852 HD11 ILE B 538       1.245   9.665   0.842  1.00  0.00           H  
ATOM    853 HD12 ILE B 538       2.861   9.298   0.240  1.00  0.00           H  
ATOM    854 HD13 ILE B 538       2.046  10.777  -0.269  1.00  0.00           H  
ATOM    855  N   GLY B 539      -2.239   6.494  -0.706  1.00  0.00           N  
ATOM    856  CA  GLY B 539      -3.183   5.507  -0.211  1.00  0.00           C  
ATOM    857  C   GLY B 539      -3.968   4.846  -1.324  1.00  0.00           C  
ATOM    858  O   GLY B 539      -4.182   3.634  -1.307  1.00  0.00           O  
ATOM    859  H   GLY B 539      -2.322   7.431  -0.428  1.00  0.00           H  
ATOM    860  HA2 GLY B 539      -2.641   4.750   0.334  1.00  0.00           H  
ATOM    861  HA3 GLY B 539      -3.874   5.995   0.462  1.00  0.00           H  
ATOM    862  N   GLY B 540      -4.400   5.643  -2.296  1.00  0.00           N  
ATOM    863  CA  GLY B 540      -5.165   5.109  -3.409  1.00  0.00           C  
ATOM    864  C   GLY B 540      -4.478   3.930  -4.070  1.00  0.00           C  
ATOM    865  O   GLY B 540      -5.092   2.884  -4.282  1.00  0.00           O  
ATOM    866  H   GLY B 540      -4.200   6.602  -2.258  1.00  0.00           H  
ATOM    867  HA2 GLY B 540      -6.132   4.794  -3.049  1.00  0.00           H  
ATOM    868  HA3 GLY B 540      -5.301   5.889  -4.145  1.00  0.00           H  
ATOM    869  N   VAL B 541      -3.202   4.097  -4.399  1.00  0.00           N  
ATOM    870  CA  VAL B 541      -2.431   3.038  -5.039  1.00  0.00           C  
ATOM    871  C   VAL B 541      -2.010   1.977  -4.029  1.00  0.00           C  
ATOM    872  O   VAL B 541      -2.273   0.789  -4.216  1.00  0.00           O  
ATOM    873  CB  VAL B 541      -1.175   3.599  -5.733  1.00  0.00           C  
ATOM    874  CG1 VAL B 541      -0.389   2.481  -6.400  1.00  0.00           C  
ATOM    875  CG2 VAL B 541      -1.559   4.668  -6.745  1.00  0.00           C  
ATOM    876  H   VAL B 541      -2.766   4.953  -4.204  1.00  0.00           H  
ATOM    877  HA  VAL B 541      -3.057   2.578  -5.791  1.00  0.00           H  
ATOM    878  HB  VAL B 541      -0.546   4.053  -4.982  1.00  0.00           H  
ATOM    879 HG11 VAL B 541       0.193   2.886  -7.214  1.00  0.00           H  
ATOM    880 HG12 VAL B 541       0.269   2.022  -5.677  1.00  0.00           H  
ATOM    881 HG13 VAL B 541      -1.074   1.739  -6.783  1.00  0.00           H  
ATOM    882 HG21 VAL B 541      -1.005   4.515  -7.658  1.00  0.00           H  
ATOM    883 HG22 VAL B 541      -2.618   4.606  -6.949  1.00  0.00           H  
ATOM    884 HG23 VAL B 541      -1.326   5.644  -6.343  1.00  0.00           H  
ATOM    885  N   ALA B 542      -1.354   2.414  -2.959  1.00  0.00           N  
ATOM    886  CA  ALA B 542      -0.898   1.502  -1.918  1.00  0.00           C  
ATOM    887  C   ALA B 542      -2.023   0.577  -1.466  1.00  0.00           C  
ATOM    888  O   ALA B 542      -1.918  -0.644  -1.577  1.00  0.00           O  
ATOM    889  CB  ALA B 542      -0.348   2.284  -0.734  1.00  0.00           C  
ATOM    890  H   ALA B 542      -1.174   3.373  -2.868  1.00  0.00           H  
ATOM    891  HA  ALA B 542      -0.096   0.903  -2.326  1.00  0.00           H  
ATOM    892  HB1 ALA B 542      -1.149   2.503  -0.045  1.00  0.00           H  
ATOM    893  HB2 ALA B 542       0.409   1.697  -0.235  1.00  0.00           H  
ATOM    894  HB3 ALA B 542       0.087   3.209  -1.085  1.00  0.00           H  
ATOM    895  N   VAL B 543      -3.098   1.168  -0.955  1.00  0.00           N  
ATOM    896  CA  VAL B 543      -4.244   0.398  -0.486  1.00  0.00           C  
ATOM    897  C   VAL B 543      -4.802  -0.487  -1.594  1.00  0.00           C  
ATOM    898  O   VAL B 543      -5.035  -1.678  -1.394  1.00  0.00           O  
ATOM    899  CB  VAL B 543      -5.364   1.318   0.034  1.00  0.00           C  
ATOM    900  CG1 VAL B 543      -6.588   0.502   0.422  1.00  0.00           C  
ATOM    901  CG2 VAL B 543      -4.870   2.145   1.212  1.00  0.00           C  
ATOM    902  H   VAL B 543      -3.123   2.145  -0.892  1.00  0.00           H  
ATOM    903  HA  VAL B 543      -3.913  -0.229   0.330  1.00  0.00           H  
ATOM    904  HB  VAL B 543      -5.646   1.992  -0.760  1.00  0.00           H  
ATOM    905 HG11 VAL B 543      -6.353  -0.551   0.361  1.00  0.00           H  
ATOM    906 HG12 VAL B 543      -6.881   0.748   1.433  1.00  0.00           H  
ATOM    907 HG13 VAL B 543      -7.400   0.728  -0.254  1.00  0.00           H  
ATOM    908 HG21 VAL B 543      -5.271   1.741   2.130  1.00  0.00           H  
ATOM    909 HG22 VAL B 543      -3.791   2.114   1.245  1.00  0.00           H  
ATOM    910 HG23 VAL B 543      -5.197   3.168   1.095  1.00  0.00           H  
ATOM    911  N   GLY B 544      -5.013   0.103  -2.766  1.00  0.00           N  
ATOM    912  CA  GLY B 544      -5.541  -0.646  -3.891  1.00  0.00           C  
ATOM    913  C   GLY B 544      -4.739  -1.897  -4.183  1.00  0.00           C  
ATOM    914  O   GLY B 544      -5.294  -2.926  -4.569  1.00  0.00           O  
ATOM    915  H   GLY B 544      -4.807   1.057  -2.869  1.00  0.00           H  
ATOM    916  HA2 GLY B 544      -6.561  -0.928  -3.675  1.00  0.00           H  
ATOM    917  HA3 GLY B 544      -5.531  -0.013  -4.767  1.00  0.00           H  
ATOM    918  N   VAL B 545      -3.424  -1.811  -3.999  1.00  0.00           N  
ATOM    919  CA  VAL B 545      -2.542  -2.947  -4.245  1.00  0.00           C  
ATOM    920  C   VAL B 545      -2.770  -4.052  -3.221  1.00  0.00           C  
ATOM    921  O   VAL B 545      -2.777  -5.236  -3.561  1.00  0.00           O  
ATOM    922  CB  VAL B 545      -1.062  -2.524  -4.207  1.00  0.00           C  
ATOM    923  CG1 VAL B 545      -0.158  -3.731  -4.407  1.00  0.00           C  
ATOM    924  CG2 VAL B 545      -0.785  -1.461  -5.260  1.00  0.00           C  
ATOM    925  H   VAL B 545      -3.039  -0.966  -3.689  1.00  0.00           H  
ATOM    926  HA  VAL B 545      -2.760  -3.331  -5.232  1.00  0.00           H  
ATOM    927  HB  VAL B 545      -0.853  -2.103  -3.237  1.00  0.00           H  
ATOM    928 HG11 VAL B 545       0.003  -4.221  -3.458  1.00  0.00           H  
ATOM    929 HG12 VAL B 545      -0.623  -4.422  -5.096  1.00  0.00           H  
ATOM    930 HG13 VAL B 545       0.791  -3.408  -4.809  1.00  0.00           H  
ATOM    931 HG21 VAL B 545      -0.042  -1.825  -5.954  1.00  0.00           H  
ATOM    932 HG22 VAL B 545      -1.696  -1.236  -5.793  1.00  0.00           H  
ATOM    933 HG23 VAL B 545      -0.419  -0.565  -4.779  1.00  0.00           H  
ATOM    934  N   VAL B 546      -2.959  -3.659  -1.966  1.00  0.00           N  
ATOM    935  CA  VAL B 546      -3.189  -4.618  -0.890  1.00  0.00           C  
ATOM    936  C   VAL B 546      -4.394  -5.502  -1.191  1.00  0.00           C  
ATOM    937  O   VAL B 546      -4.283  -6.727  -1.233  1.00  0.00           O  
ATOM    938  CB  VAL B 546      -3.412  -3.906   0.457  1.00  0.00           C  
ATOM    939  CG1 VAL B 546      -3.427  -4.913   1.597  1.00  0.00           C  
ATOM    940  CG2 VAL B 546      -2.343  -2.848   0.684  1.00  0.00           C  
ATOM    941  H   VAL B 546      -2.943  -2.702  -1.758  1.00  0.00           H  
ATOM    942  HA  VAL B 546      -2.311  -5.240  -0.805  1.00  0.00           H  
ATOM    943  HB  VAL B 546      -4.373  -3.416   0.428  1.00  0.00           H  
ATOM    944 HG11 VAL B 546      -3.398  -4.389   2.540  1.00  0.00           H  
ATOM    945 HG12 VAL B 546      -4.328  -5.507   1.541  1.00  0.00           H  
ATOM    946 HG13 VAL B 546      -2.564  -5.559   1.518  1.00  0.00           H  
ATOM    947 HG21 VAL B 546      -1.889  -2.994   1.653  1.00  0.00           H  
ATOM    948 HG22 VAL B 546      -1.587  -2.930  -0.084  1.00  0.00           H  
ATOM    949 HG23 VAL B 546      -2.792  -1.866   0.642  1.00  0.00           H  
ATOM    950  N   LEU B 547      -5.544  -4.872  -1.402  1.00  0.00           N  
ATOM    951  CA  LEU B 547      -6.773  -5.602  -1.699  1.00  0.00           C  
ATOM    952  C   LEU B 547      -6.567  -6.557  -2.872  1.00  0.00           C  
ATOM    953  O   LEU B 547      -6.944  -7.728  -2.805  1.00  0.00           O  
ATOM    954  CB  LEU B 547      -7.906  -4.624  -2.016  1.00  0.00           C  
ATOM    955  CG  LEU B 547      -8.373  -3.740  -0.859  1.00  0.00           C  
ATOM    956  CD1 LEU B 547      -9.293  -2.641  -1.365  1.00  0.00           C  
ATOM    957  CD2 LEU B 547      -9.070  -4.578   0.204  1.00  0.00           C  
ATOM    958  H   LEU B 547      -5.570  -3.895  -1.356  1.00  0.00           H  
ATOM    959  HA  LEU B 547      -7.037  -6.176  -0.824  1.00  0.00           H  
ATOM    960  HB2 LEU B 547      -7.572  -3.977  -2.812  1.00  0.00           H  
ATOM    961  HB3 LEU B 547      -8.754  -5.201  -2.356  1.00  0.00           H  
ATOM    962  HG  LEU B 547      -7.511  -3.270  -0.403  1.00  0.00           H  
ATOM    963 HD11 LEU B 547     -10.184  -2.609  -0.756  1.00  0.00           H  
ATOM    964 HD12 LEU B 547      -9.564  -2.842  -2.390  1.00  0.00           H  
ATOM    965 HD13 LEU B 547      -8.783  -1.690  -1.307  1.00  0.00           H  
ATOM    966 HD21 LEU B 547      -9.720  -3.945   0.790  1.00  0.00           H  
ATOM    967 HD22 LEU B 547      -8.332  -5.031   0.848  1.00  0.00           H  
ATOM    968 HD23 LEU B 547      -9.655  -5.351  -0.275  1.00  0.00           H  
ATOM    969  N   LEU B 548      -5.967  -6.050  -3.943  1.00  0.00           N  
ATOM    970  CA  LEU B 548      -5.710  -6.858  -5.130  1.00  0.00           C  
ATOM    971  C   LEU B 548      -4.865  -8.081  -4.783  1.00  0.00           C  
ATOM    972  O   LEU B 548      -5.082  -9.170  -5.315  1.00  0.00           O  
ATOM    973  CB  LEU B 548      -5.002  -6.022  -6.197  1.00  0.00           C  
ATOM    974  CG  LEU B 548      -5.096  -6.545  -7.631  1.00  0.00           C  
ATOM    975  CD1 LEU B 548      -4.321  -7.846  -7.776  1.00  0.00           C  
ATOM    976  CD2 LEU B 548      -6.549  -6.739  -8.033  1.00  0.00           C  
ATOM    977  H   LEU B 548      -5.690  -5.110  -3.938  1.00  0.00           H  
ATOM    978  HA  LEU B 548      -6.661  -7.191  -5.517  1.00  0.00           H  
ATOM    979  HB2 LEU B 548      -5.429  -5.031  -6.177  1.00  0.00           H  
ATOM    980  HB3 LEU B 548      -3.956  -5.965  -5.931  1.00  0.00           H  
ATOM    981  HG  LEU B 548      -4.657  -5.819  -8.301  1.00  0.00           H  
ATOM    982 HD11 LEU B 548      -3.634  -7.950  -6.951  1.00  0.00           H  
ATOM    983 HD12 LEU B 548      -3.770  -7.834  -8.704  1.00  0.00           H  
ATOM    984 HD13 LEU B 548      -5.012  -8.677  -7.778  1.00  0.00           H  
ATOM    985 HD21 LEU B 548      -7.162  -5.995  -7.546  1.00  0.00           H  
ATOM    986 HD22 LEU B 548      -6.876  -7.725  -7.735  1.00  0.00           H  
ATOM    987 HD23 LEU B 548      -6.644  -6.638  -9.104  1.00  0.00           H  
ATOM    988  N   LEU B 549      -3.904  -7.893  -3.885  1.00  0.00           N  
ATOM    989  CA  LEU B 549      -3.027  -8.981  -3.464  1.00  0.00           C  
ATOM    990  C   LEU B 549      -3.830 -10.112  -2.829  1.00  0.00           C  
ATOM    991  O   LEU B 549      -3.535 -11.289  -3.035  1.00  0.00           O  
ATOM    992  CB  LEU B 549      -1.980  -8.466  -2.478  1.00  0.00           C  
ATOM    993  CG  LEU B 549      -0.721  -9.323  -2.326  1.00  0.00           C  
ATOM    994  CD1 LEU B 549       0.335  -8.581  -1.522  1.00  0.00           C  
ATOM    995  CD2 LEU B 549      -1.058 -10.653  -1.670  1.00  0.00           C  
ATOM    996  H   LEU B 549      -3.779  -7.003  -3.496  1.00  0.00           H  
ATOM    997  HA  LEU B 549      -2.527  -9.363  -4.343  1.00  0.00           H  
ATOM    998  HB2 LEU B 549      -1.673  -7.485  -2.803  1.00  0.00           H  
ATOM    999  HB3 LEU B 549      -2.449  -8.392  -1.507  1.00  0.00           H  
ATOM   1000  HG  LEU B 549      -0.312  -9.526  -3.306  1.00  0.00           H  
ATOM   1001 HD11 LEU B 549       1.316  -8.924  -1.815  1.00  0.00           H  
ATOM   1002 HD12 LEU B 549       0.187  -8.774  -0.470  1.00  0.00           H  
ATOM   1003 HD13 LEU B 549       0.252  -7.521  -1.709  1.00  0.00           H  
ATOM   1004 HD21 LEU B 549      -0.201 -11.010  -1.119  1.00  0.00           H  
ATOM   1005 HD22 LEU B 549      -1.323 -11.372  -2.431  1.00  0.00           H  
ATOM   1006 HD23 LEU B 549      -1.892 -10.520  -0.995  1.00  0.00           H  
ATOM   1007  N   VAL B 550      -4.847  -9.746  -2.055  1.00  0.00           N  
ATOM   1008  CA  VAL B 550      -5.695 -10.729  -1.390  1.00  0.00           C  
ATOM   1009  C   VAL B 550      -6.433 -11.593  -2.407  1.00  0.00           C  
ATOM   1010  O   VAL B 550      -6.340 -12.821  -2.378  1.00  0.00           O  
ATOM   1011  CB  VAL B 550      -6.724 -10.050  -0.467  1.00  0.00           C  
ATOM   1012  CG1 VAL B 550      -7.636 -11.086   0.171  1.00  0.00           C  
ATOM   1013  CG2 VAL B 550      -6.019  -9.220   0.596  1.00  0.00           C  
ATOM   1014  H   VAL B 550      -5.033  -8.793  -1.929  1.00  0.00           H  
ATOM   1015  HA  VAL B 550      -5.063 -11.361  -0.787  1.00  0.00           H  
ATOM   1016  HB  VAL B 550      -7.332  -9.388  -1.065  1.00  0.00           H  
ATOM   1017 HG11 VAL B 550      -8.163 -11.627  -0.602  1.00  0.00           H  
ATOM   1018 HG12 VAL B 550      -7.043 -11.777   0.754  1.00  0.00           H  
ATOM   1019 HG13 VAL B 550      -8.348 -10.592   0.814  1.00  0.00           H  
ATOM   1020 HG21 VAL B 550      -4.957  -9.411   0.556  1.00  0.00           H  
ATOM   1021 HG22 VAL B 550      -6.205  -8.172   0.416  1.00  0.00           H  
ATOM   1022 HG23 VAL B 550      -6.397  -9.489   1.571  1.00  0.00           H  
ATOM   1023  N   LEU B 551      -7.168 -10.945  -3.305  1.00  0.00           N  
ATOM   1024  CA  LEU B 551      -7.923 -11.655  -4.331  1.00  0.00           C  
ATOM   1025  C   LEU B 551      -7.033 -12.646  -5.074  1.00  0.00           C  
ATOM   1026  O   LEU B 551      -7.474 -13.734  -5.445  1.00  0.00           O  
ATOM   1027  CB  LEU B 551      -8.537 -10.661  -5.320  1.00  0.00           C  
ATOM   1028  CG  LEU B 551      -9.832  -9.984  -4.873  1.00  0.00           C  
ATOM   1029  CD1 LEU B 551     -10.900 -11.023  -4.566  1.00  0.00           C  
ATOM   1030  CD2 LEU B 551      -9.583  -9.100  -3.661  1.00  0.00           C  
ATOM   1031  H   LEU B 551      -7.204  -9.966  -3.277  1.00  0.00           H  
ATOM   1032  HA  LEU B 551      -8.717 -12.200  -3.840  1.00  0.00           H  
ATOM   1033  HB2 LEU B 551      -7.807  -9.888  -5.505  1.00  0.00           H  
ATOM   1034  HB3 LEU B 551      -8.738 -11.192  -6.238  1.00  0.00           H  
ATOM   1035  HG  LEU B 551     -10.199  -9.359  -5.676  1.00  0.00           H  
ATOM   1036 HD11 LEU B 551     -10.815 -11.332  -3.535  1.00  0.00           H  
ATOM   1037 HD12 LEU B 551     -10.764 -11.880  -5.210  1.00  0.00           H  
ATOM   1038 HD13 LEU B 551     -11.878 -10.597  -4.735  1.00  0.00           H  
ATOM   1039 HD21 LEU B 551     -10.504  -8.619  -3.369  1.00  0.00           H  
ATOM   1040 HD22 LEU B 551      -8.847  -8.348  -3.910  1.00  0.00           H  
ATOM   1041 HD23 LEU B 551      -9.216  -9.704  -2.844  1.00  0.00           H  
ATOM   1042  N   ALA B 552      -5.779 -12.263  -5.287  1.00  0.00           N  
ATOM   1043  CA  ALA B 552      -4.826 -13.119  -5.982  1.00  0.00           C  
ATOM   1044  C   ALA B 552      -4.586 -14.413  -5.209  1.00  0.00           C  
ATOM   1045  O   ALA B 552      -5.069 -15.476  -5.595  1.00  0.00           O  
ATOM   1046  CB  ALA B 552      -3.514 -12.381  -6.200  1.00  0.00           C  
ATOM   1047  H   ALA B 552      -5.487 -11.384  -4.967  1.00  0.00           H  
ATOM   1048  HA  ALA B 552      -5.239 -13.361  -6.950  1.00  0.00           H  
ATOM   1049  HB1 ALA B 552      -2.696 -13.085  -6.168  1.00  0.00           H  
ATOM   1050  HB2 ALA B 552      -3.532 -11.891  -7.162  1.00  0.00           H  
ATOM   1051  HB3 ALA B 552      -3.383 -11.642  -5.422  1.00  0.00           H  
ATOM   1052  N   GLY B 553      -3.833 -14.313  -4.118  1.00  0.00           N  
ATOM   1053  CA  GLY B 553      -3.541 -15.482  -3.309  1.00  0.00           C  
ATOM   1054  C   GLY B 553      -4.792 -16.247  -2.921  1.00  0.00           C  
ATOM   1055  O   GLY B 553      -4.935 -17.425  -3.245  1.00  0.00           O  
ATOM   1056  H   GLY B 553      -3.474 -13.438  -3.858  1.00  0.00           H  
ATOM   1057  HA2 GLY B 553      -2.890 -16.140  -3.868  1.00  0.00           H  
ATOM   1058  HA3 GLY B 553      -3.032 -15.167  -2.410  1.00  0.00           H  
ATOM   1059  N   VAL B 554      -5.701 -15.573  -2.222  1.00  0.00           N  
ATOM   1060  CA  VAL B 554      -6.946 -16.196  -1.787  1.00  0.00           C  
ATOM   1061  C   VAL B 554      -7.766 -16.675  -2.981  1.00  0.00           C  
ATOM   1062  O   VAL B 554      -8.672 -17.494  -2.835  1.00  0.00           O  
ATOM   1063  CB  VAL B 554      -7.797 -15.222  -0.952  1.00  0.00           C  
ATOM   1064  CG1 VAL B 554      -8.972 -15.951  -0.315  1.00  0.00           C  
ATOM   1065  CG2 VAL B 554      -6.943 -14.543   0.108  1.00  0.00           C  
ATOM   1066  H   VAL B 554      -5.530 -14.635  -1.993  1.00  0.00           H  
ATOM   1067  HA  VAL B 554      -6.697 -17.046  -1.170  1.00  0.00           H  
ATOM   1068  HB  VAL B 554      -8.190 -14.462  -1.610  1.00  0.00           H  
ATOM   1069 HG11 VAL B 554      -8.608 -16.809   0.234  1.00  0.00           H  
ATOM   1070 HG12 VAL B 554      -9.487 -15.284   0.359  1.00  0.00           H  
ATOM   1071 HG13 VAL B 554      -9.651 -16.282  -1.087  1.00  0.00           H  
ATOM   1072 HG21 VAL B 554      -7.466 -14.552   1.053  1.00  0.00           H  
ATOM   1073 HG22 VAL B 554      -6.008 -15.074   0.209  1.00  0.00           H  
ATOM   1074 HG23 VAL B 554      -6.750 -13.523  -0.186  1.00  0.00           H  
ATOM   1075  N   GLY B 555      -7.440 -16.159  -4.162  1.00  0.00           N  
ATOM   1076  CA  GLY B 555      -8.155 -16.547  -5.363  1.00  0.00           C  
ATOM   1077  C   GLY B 555      -7.861 -17.975  -5.779  1.00  0.00           C  
ATOM   1078  O   GLY B 555      -8.778 -18.765  -6.006  1.00  0.00           O  
ATOM   1079  H   GLY B 555      -6.707 -15.510  -4.218  1.00  0.00           H  
ATOM   1080  HA2 GLY B 555      -9.216 -16.446  -5.185  1.00  0.00           H  
ATOM   1081  HA3 GLY B 555      -7.870 -15.885  -6.167  1.00  0.00           H  
ATOM   1082  N   PHE B 556      -6.577 -18.307  -5.881  1.00  0.00           N  
ATOM   1083  CA  PHE B 556      -6.164 -19.648  -6.275  1.00  0.00           C  
ATOM   1084  C   PHE B 556      -5.961 -20.535  -5.051  1.00  0.00           C  
ATOM   1085  O   PHE B 556      -6.048 -21.761  -5.136  1.00  0.00           O  
ATOM   1086  CB  PHE B 556      -4.874 -19.588  -7.095  1.00  0.00           C  
ATOM   1087  CG  PHE B 556      -4.167 -20.909  -7.199  1.00  0.00           C  
ATOM   1088  CD1 PHE B 556      -3.220 -21.279  -6.258  1.00  0.00           C  
ATOM   1089  CD2 PHE B 556      -4.450 -21.780  -8.238  1.00  0.00           C  
ATOM   1090  CE1 PHE B 556      -2.568 -22.494  -6.350  1.00  0.00           C  
ATOM   1091  CE2 PHE B 556      -3.801 -22.997  -8.337  1.00  0.00           C  
ATOM   1092  CZ  PHE B 556      -2.858 -23.353  -7.391  1.00  0.00           C  
ATOM   1093  H   PHE B 556      -5.893 -17.632  -5.686  1.00  0.00           H  
ATOM   1094  HA  PHE B 556      -6.949 -20.070  -6.884  1.00  0.00           H  
ATOM   1095  HB2 PHE B 556      -5.108 -19.257  -8.096  1.00  0.00           H  
ATOM   1096  HB3 PHE B 556      -4.198 -18.883  -6.636  1.00  0.00           H  
ATOM   1097  HD1 PHE B 556      -2.992 -20.607  -5.442  1.00  0.00           H  
ATOM   1098  HD2 PHE B 556      -5.186 -21.503  -8.978  1.00  0.00           H  
ATOM   1099  HE1 PHE B 556      -1.831 -22.770  -5.610  1.00  0.00           H  
ATOM   1100  HE2 PHE B 556      -4.030 -23.667  -9.151  1.00  0.00           H  
ATOM   1101  HZ  PHE B 556      -2.350 -24.304  -7.465  1.00  0.00           H  
ATOM   1102  N   PHE B 557      -5.689 -19.908  -3.911  1.00  0.00           N  
ATOM   1103  CA  PHE B 557      -5.471 -20.640  -2.669  1.00  0.00           C  
ATOM   1104  C   PHE B 557      -6.787 -21.182  -2.118  1.00  0.00           C  
ATOM   1105  O   PHE B 557      -6.802 -21.944  -1.151  1.00  0.00           O  
ATOM   1106  CB  PHE B 557      -4.803 -19.737  -1.630  1.00  0.00           C  
ATOM   1107  CG  PHE B 557      -4.435 -20.452  -0.362  1.00  0.00           C  
ATOM   1108  CD1 PHE B 557      -4.031 -21.778  -0.391  1.00  0.00           C  
ATOM   1109  CD2 PHE B 557      -4.488 -19.799   0.858  1.00  0.00           C  
ATOM   1110  CE1 PHE B 557      -3.692 -22.438   0.775  1.00  0.00           C  
ATOM   1111  CE2 PHE B 557      -4.149 -20.454   2.027  1.00  0.00           C  
ATOM   1112  CZ  PHE B 557      -3.749 -21.775   1.984  1.00  0.00           C  
ATOM   1113  H   PHE B 557      -5.632 -18.930  -3.906  1.00  0.00           H  
ATOM   1114  HA  PHE B 557      -4.816 -21.471  -2.885  1.00  0.00           H  
ATOM   1115  HB2 PHE B 557      -3.902 -19.322  -2.051  1.00  0.00           H  
ATOM   1116  HB3 PHE B 557      -5.478 -18.934  -1.375  1.00  0.00           H  
ATOM   1117  HD1 PHE B 557      -3.985 -22.297  -1.337  1.00  0.00           H  
ATOM   1118  HD2 PHE B 557      -4.801 -18.765   0.893  1.00  0.00           H  
ATOM   1119  HE1 PHE B 557      -3.379 -23.472   0.738  1.00  0.00           H  
ATOM   1120  HE2 PHE B 557      -4.196 -19.933   2.973  1.00  0.00           H  
ATOM   1121  HZ  PHE B 557      -3.485 -22.289   2.897  1.00  0.00           H  
ATOM   1122  N   ILE B 558      -7.891 -20.781  -2.741  1.00  0.00           N  
ATOM   1123  CA  ILE B 558      -9.213 -21.226  -2.314  1.00  0.00           C  
ATOM   1124  C   ILE B 558      -9.718 -22.368  -3.188  1.00  0.00           C  
ATOM   1125  O   ILE B 558     -10.648 -23.083  -2.818  1.00  0.00           O  
ATOM   1126  CB  ILE B 558     -10.233 -20.074  -2.352  1.00  0.00           C  
ATOM   1127  CG1 ILE B 558     -11.521 -20.481  -1.634  1.00  0.00           C  
ATOM   1128  CG2 ILE B 558     -10.525 -19.673  -3.791  1.00  0.00           C  
ATOM   1129  CD1 ILE B 558     -12.382 -19.306  -1.225  1.00  0.00           C  
ATOM   1130  H   ILE B 558      -7.815 -20.174  -3.505  1.00  0.00           H  
ATOM   1131  HA  ILE B 558      -9.132 -21.575  -1.294  1.00  0.00           H  
ATOM   1132  HB  ILE B 558      -9.802 -19.222  -1.847  1.00  0.00           H  
ATOM   1133 HG12 ILE B 558     -12.107 -21.108  -2.287  1.00  0.00           H  
ATOM   1134 HG13 ILE B 558     -11.268 -21.035  -0.742  1.00  0.00           H  
ATOM   1135 HG21 ILE B 558      -9.790 -20.118  -4.444  1.00  0.00           H  
ATOM   1136 HG22 ILE B 558     -11.510 -20.020  -4.067  1.00  0.00           H  
ATOM   1137 HG23 ILE B 558     -10.484 -18.598  -3.881  1.00  0.00           H  
ATOM   1138 HD11 ILE B 558     -12.869 -19.528  -0.286  1.00  0.00           H  
ATOM   1139 HD12 ILE B 558     -11.763 -18.428  -1.111  1.00  0.00           H  
ATOM   1140 HD13 ILE B 558     -13.130 -19.125  -1.982  1.00  0.00           H  
ATOM   1141  N   HIS B 559      -9.094 -22.534  -4.352  1.00  0.00           N  
ATOM   1142  CA  HIS B 559      -9.480 -23.592  -5.279  1.00  0.00           C  
ATOM   1143  C   HIS B 559      -8.413 -24.682  -5.335  1.00  0.00           C  
ATOM   1144  O   HIS B 559      -8.703 -25.830  -5.668  1.00  0.00           O  
ATOM   1145  CB  HIS B 559      -9.710 -23.015  -6.676  1.00  0.00           C  
ATOM   1146  CG  HIS B 559     -11.021 -22.308  -6.825  1.00  0.00           C  
ATOM   1147  ND1 HIS B 559     -11.196 -21.206  -7.635  1.00  0.00           N  
ATOM   1148  CD2 HIS B 559     -12.228 -22.555  -6.263  1.00  0.00           C  
ATOM   1149  CE1 HIS B 559     -12.451 -20.804  -7.563  1.00  0.00           C  
ATOM   1150  NE2 HIS B 559     -13.100 -21.605  -6.738  1.00  0.00           N  
ATOM   1151  H   HIS B 559      -8.360 -21.933  -4.592  1.00  0.00           H  
ATOM   1152  HA  HIS B 559     -10.402 -24.027  -4.924  1.00  0.00           H  
ATOM   1153  HB2 HIS B 559      -8.925 -22.307  -6.900  1.00  0.00           H  
ATOM   1154  HB3 HIS B 559      -9.680 -23.817  -7.399  1.00  0.00           H  
ATOM   1155  HD1 HIS B 559     -10.500 -20.780  -8.180  1.00  0.00           H  
ATOM   1156  HD2 HIS B 559     -12.463 -23.350  -5.571  1.00  0.00           H  
ATOM   1157  HE1 HIS B 559     -12.878 -19.961  -8.089  1.00  0.00           H  
ATOM   1158  N   ARG B 560      -7.180 -24.311  -5.007  1.00  0.00           N  
ATOM   1159  CA  ARG B 560      -6.069 -25.256  -5.023  1.00  0.00           C  
ATOM   1160  C   ARG B 560      -6.238 -26.311  -3.932  1.00  0.00           C  
ATOM   1161  O   ARG B 560      -5.742 -27.430  -4.056  1.00  0.00           O  
ATOM   1162  CB  ARG B 560      -4.742 -24.520  -4.833  1.00  0.00           C  
ATOM   1163  CG  ARG B 560      -4.469 -24.118  -3.392  1.00  0.00           C  
ATOM   1164  CD  ARG B 560      -3.653 -25.174  -2.665  1.00  0.00           C  
ATOM   1165  NE  ARG B 560      -2.744 -24.585  -1.686  1.00  0.00           N  
ATOM   1166  CZ  ARG B 560      -1.683 -23.856  -2.014  1.00  0.00           C  
ATOM   1167  NH1 ARG B 560      -1.400 -23.629  -3.290  1.00  0.00           N  
ATOM   1168  NH2 ARG B 560      -0.901 -23.353  -1.066  1.00  0.00           N  
ATOM   1169  H   ARG B 560      -7.012 -23.381  -4.751  1.00  0.00           H  
ATOM   1170  HA  ARG B 560      -6.064 -25.747  -5.984  1.00  0.00           H  
ATOM   1171  HB2 ARG B 560      -3.938 -25.160  -5.163  1.00  0.00           H  
ATOM   1172  HB3 ARG B 560      -4.751 -23.627  -5.437  1.00  0.00           H  
ATOM   1173  HG2 ARG B 560      -3.921 -23.188  -3.385  1.00  0.00           H  
ATOM   1174  HG3 ARG B 560      -5.411 -23.987  -2.881  1.00  0.00           H  
ATOM   1175  HD2 ARG B 560      -4.329 -25.845  -2.154  1.00  0.00           H  
ATOM   1176  HD3 ARG B 560      -3.077 -25.728  -3.390  1.00  0.00           H  
ATOM   1177  HE  ARG B 560      -2.933 -24.739  -0.736  1.00  0.00           H  
ATOM   1178 HH11 ARG B 560      -1.986 -24.005  -4.006  1.00  0.00           H  
ATOM   1179 HH12 ARG B 560      -0.600 -23.078  -3.535  1.00  0.00           H  
ATOM   1180 HH21 ARG B 560      -1.111 -23.523  -0.104  1.00  0.00           H  
ATOM   1181 HH22 ARG B 560      -0.103 -22.805  -1.315  1.00  0.00           H  
ATOM   1182  N   ARG B 561      -6.942 -25.944  -2.866  1.00  0.00           N  
ATOM   1183  CA  ARG B 561      -7.177 -26.858  -1.755  1.00  0.00           C  
ATOM   1184  C   ARG B 561      -8.388 -27.745  -2.024  1.00  0.00           C  
ATOM   1185  O   ARG B 561      -8.398 -28.924  -1.670  1.00  0.00           O  
ATOM   1186  CB  ARG B 561      -7.383 -26.074  -0.458  1.00  0.00           C  
ATOM   1187  CG  ARG B 561      -6.139 -25.340   0.016  1.00  0.00           C  
ATOM   1188  CD  ARG B 561      -6.201 -25.042   1.506  1.00  0.00           C  
ATOM   1189  NE  ARG B 561      -6.949 -23.819   1.789  1.00  0.00           N  
ATOM   1190  CZ  ARG B 561      -7.146 -23.346   3.013  1.00  0.00           C  
ATOM   1191  NH1 ARG B 561      -6.653 -23.988   4.064  1.00  0.00           N  
ATOM   1192  NH2 ARG B 561      -7.837 -22.227   3.190  1.00  0.00           N  
ATOM   1193  H   ARG B 561      -7.313 -25.038  -2.826  1.00  0.00           H  
ATOM   1194  HA  ARG B 561      -6.302 -27.484  -1.651  1.00  0.00           H  
ATOM   1195  HB2 ARG B 561      -8.167 -25.346  -0.611  1.00  0.00           H  
ATOM   1196  HB3 ARG B 561      -7.688 -26.760   0.319  1.00  0.00           H  
ATOM   1197  HG2 ARG B 561      -5.273 -25.955  -0.180  1.00  0.00           H  
ATOM   1198  HG3 ARG B 561      -6.054 -24.410  -0.525  1.00  0.00           H  
ATOM   1199  HD2 ARG B 561      -6.682 -25.869   2.005  1.00  0.00           H  
ATOM   1200  HD3 ARG B 561      -5.193 -24.932   1.879  1.00  0.00           H  
ATOM   1201  HE  ARG B 561      -7.322 -23.329   1.027  1.00  0.00           H  
ATOM   1202 HH11 ARG B 561      -6.131 -24.830   3.934  1.00  0.00           H  
ATOM   1203 HH12 ARG B 561      -6.802 -23.628   4.985  1.00  0.00           H  
ATOM   1204 HH21 ARG B 561      -8.210 -21.740   2.401  1.00  0.00           H  
ATOM   1205 HH22 ARG B 561      -7.985 -21.870   4.113  1.00  0.00           H  
ATOM   1206  N   ARG B 562      -9.407 -27.170  -2.653  1.00  0.00           N  
ATOM   1207  CA  ARG B 562     -10.626 -27.907  -2.969  1.00  0.00           C  
ATOM   1208  C   ARG B 562     -11.208 -28.555  -1.717  1.00  0.00           C  
ATOM   1209  O   ARG B 562     -11.056 -29.757  -1.498  1.00  0.00           O  
ATOM   1210  CB  ARG B 562     -10.340 -28.977  -4.024  1.00  0.00           C  
ATOM   1211  CG  ARG B 562     -10.077 -28.411  -5.410  1.00  0.00           C  
ATOM   1212  CD  ARG B 562     -10.663 -29.301  -6.495  1.00  0.00           C  
ATOM   1213  NE  ARG B 562     -10.149 -30.666  -6.420  1.00  0.00           N  
ATOM   1214  CZ  ARG B 562     -10.736 -31.704  -7.006  1.00  0.00           C  
ATOM   1215  NH1 ARG B 562     -11.850 -31.534  -7.705  1.00  0.00           N  
ATOM   1216  NH2 ARG B 562     -10.208 -32.917  -6.891  1.00  0.00           N  
ATOM   1217  H   ARG B 562      -9.339 -26.227  -2.911  1.00  0.00           H  
ATOM   1218  HA  ARG B 562     -11.344 -27.206  -3.366  1.00  0.00           H  
ATOM   1219  HB2 ARG B 562      -9.471 -29.544  -3.720  1.00  0.00           H  
ATOM   1220  HB3 ARG B 562     -11.189 -29.641  -4.085  1.00  0.00           H  
ATOM   1221  HG2 ARG B 562     -10.527 -27.432  -5.480  1.00  0.00           H  
ATOM   1222  HG3 ARG B 562      -9.010 -28.331  -5.559  1.00  0.00           H  
ATOM   1223  HD2 ARG B 562     -11.737 -29.323  -6.383  1.00  0.00           H  
ATOM   1224  HD3 ARG B 562     -10.410 -28.884  -7.459  1.00  0.00           H  
ATOM   1225  HE  ARG B 562      -9.328 -30.815  -5.908  1.00  0.00           H  
ATOM   1226 HH11 ARG B 562     -12.248 -30.621  -7.794  1.00  0.00           H  
ATOM   1227 HH12 ARG B 562     -12.288 -32.317  -8.146  1.00  0.00           H  
ATOM   1228 HH21 ARG B 562      -9.369 -33.049  -6.365  1.00  0.00           H  
ATOM   1229 HH22 ARG B 562     -10.650 -33.698  -7.332  1.00  0.00           H  
ATOM   1230  N   LYS B 563     -11.877 -27.750  -0.896  1.00  0.00           N  
ATOM   1231  CA  LYS B 563     -12.484 -28.243   0.334  1.00  0.00           C  
ATOM   1232  C   LYS B 563     -13.751 -29.038   0.034  1.00  0.00           C  
ATOM   1233  O   LYS B 563     -14.294 -28.967  -1.069  1.00  0.00           O  
ATOM   1234  CB  LYS B 563     -12.810 -27.077   1.270  1.00  0.00           C  
ATOM   1235  CG  LYS B 563     -13.904 -26.163   0.743  1.00  0.00           C  
ATOM   1236  CD  LYS B 563     -15.108 -26.147   1.668  1.00  0.00           C  
ATOM   1237  CE  LYS B 563     -16.380 -25.772   0.920  1.00  0.00           C  
ATOM   1238  NZ  LYS B 563     -17.564 -26.512   1.435  1.00  0.00           N  
ATOM   1239  H   LYS B 563     -11.963 -26.801  -1.125  1.00  0.00           H  
ATOM   1240  HA  LYS B 563     -11.771 -28.893   0.818  1.00  0.00           H  
ATOM   1241  HB2 LYS B 563     -13.128 -27.473   2.222  1.00  0.00           H  
ATOM   1242  HB3 LYS B 563     -11.917 -26.487   1.414  1.00  0.00           H  
ATOM   1243  HG2 LYS B 563     -13.513 -25.159   0.660  1.00  0.00           H  
ATOM   1244  HG3 LYS B 563     -14.214 -26.513  -0.232  1.00  0.00           H  
ATOM   1245  HD2 LYS B 563     -15.235 -27.129   2.098  1.00  0.00           H  
ATOM   1246  HD3 LYS B 563     -14.939 -25.425   2.455  1.00  0.00           H  
ATOM   1247  HE2 LYS B 563     -16.550 -24.714   1.035  1.00  0.00           H  
ATOM   1248  HE3 LYS B 563     -16.247 -26.003  -0.127  1.00  0.00           H  
ATOM   1249  HZ1 LYS B 563     -17.267 -27.415   1.855  1.00  0.00           H  
ATOM   1250  HZ2 LYS B 563     -18.230 -26.707   0.658  1.00  0.00           H  
ATOM   1251  HZ3 LYS B 563     -18.052 -25.949   2.160  1.00  0.00           H  
TER    1252      LYS B 563                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   GLU A 523       9.686  -9.650  -7.020  1.00  0.00           N  
ATOM      2  CA  GLU A 523      10.012  -9.786  -8.434  1.00  0.00           C  
ATOM      3  C   GLU A 523      10.265  -8.420  -9.068  1.00  0.00           C  
ATOM      4  O   GLU A 523      11.378  -8.120  -9.500  1.00  0.00           O  
ATOM      5  CB  GLU A 523       8.882 -10.502  -9.176  1.00  0.00           C  
ATOM      6  CG  GLU A 523       8.692 -11.947  -8.745  1.00  0.00           C  
ATOM      7  CD  GLU A 523       7.438 -12.150  -7.918  1.00  0.00           C  
ATOM      8  OE1 GLU A 523       7.471 -11.853  -6.706  1.00  0.00           O  
ATOM      9  OE2 GLU A 523       6.423 -12.606  -8.484  1.00  0.00           O  
ATOM     10  H1  GLU A 523       9.960  -8.840  -6.541  1.00  0.00           H  
ATOM     11  HA  GLU A 523      10.913 -10.376  -8.512  1.00  0.00           H  
ATOM     12  HB2 GLU A 523       7.958  -9.971  -8.998  1.00  0.00           H  
ATOM     13  HB3 GLU A 523       9.097 -10.489 -10.234  1.00  0.00           H  
ATOM     14  HG2 GLU A 523       8.628 -12.567  -9.628  1.00  0.00           H  
ATOM     15  HG3 GLU A 523       9.547 -12.249  -8.156  1.00  0.00           H  
ATOM     16  N   PHE A 524       9.223  -7.597  -9.121  1.00  0.00           N  
ATOM     17  CA  PHE A 524       9.330  -6.265  -9.703  1.00  0.00           C  
ATOM     18  C   PHE A 524       8.761  -5.210  -8.756  1.00  0.00           C  
ATOM     19  O   PHE A 524       7.679  -5.384  -8.197  1.00  0.00           O  
ATOM     20  CB  PHE A 524       8.598  -6.210 -11.044  1.00  0.00           C  
ATOM     21  CG  PHE A 524       9.410  -6.739 -12.192  1.00  0.00           C  
ATOM     22  CD1 PHE A 524      10.654  -6.205 -12.483  1.00  0.00           C  
ATOM     23  CD2 PHE A 524       8.927  -7.772 -12.980  1.00  0.00           C  
ATOM     24  CE1 PHE A 524      11.404  -6.689 -13.539  1.00  0.00           C  
ATOM     25  CE2 PHE A 524       9.672  -8.262 -14.037  1.00  0.00           C  
ATOM     26  CZ  PHE A 524      10.912  -7.719 -14.317  1.00  0.00           C  
ATOM     27  H   PHE A 524       8.361  -7.894  -8.761  1.00  0.00           H  
ATOM     28  HA  PHE A 524      10.377  -6.058  -9.864  1.00  0.00           H  
ATOM     29  HB2 PHE A 524       7.695  -6.799 -10.978  1.00  0.00           H  
ATOM     30  HB3 PHE A 524       8.339  -5.185 -11.264  1.00  0.00           H  
ATOM     31  HD1 PHE A 524      11.039  -5.398 -11.875  1.00  0.00           H  
ATOM     32  HD2 PHE A 524       7.958  -8.197 -12.764  1.00  0.00           H  
ATOM     33  HE1 PHE A 524      12.372  -6.262 -13.754  1.00  0.00           H  
ATOM     34  HE2 PHE A 524       9.286  -9.066 -14.644  1.00  0.00           H  
ATOM     35  HZ  PHE A 524      11.495  -8.100 -15.141  1.00  0.00           H  
ATOM     36  N   GLN A 525       9.499  -4.119  -8.584  1.00  0.00           N  
ATOM     37  CA  GLN A 525       9.069  -3.038  -7.706  1.00  0.00           C  
ATOM     38  C   GLN A 525       9.515  -1.684  -8.249  1.00  0.00           C  
ATOM     39  O   GLN A 525      10.650  -1.527  -8.698  1.00  0.00           O  
ATOM     40  CB  GLN A 525       9.629  -3.245  -6.296  1.00  0.00           C  
ATOM     41  CG  GLN A 525       9.050  -4.457  -5.584  1.00  0.00           C  
ATOM     42  CD  GLN A 525       9.902  -5.697  -5.757  1.00  0.00           C  
ATOM     43  OE1 GLN A 525       9.420  -6.740  -6.199  1.00  0.00           O  
ATOM     44  NE2 GLN A 525      11.179  -5.592  -5.409  1.00  0.00           N  
ATOM     45  H   GLN A 525      10.352  -4.040  -9.057  1.00  0.00           H  
ATOM     46  HA  GLN A 525       7.991  -3.057  -7.660  1.00  0.00           H  
ATOM     47  HB2 GLN A 525      10.698  -3.368  -6.361  1.00  0.00           H  
ATOM     48  HB3 GLN A 525       9.411  -2.369  -5.704  1.00  0.00           H  
ATOM     49  HG2 GLN A 525       8.973  -4.236  -4.529  1.00  0.00           H  
ATOM     50  HG3 GLN A 525       8.066  -4.655  -5.981  1.00  0.00           H  
ATOM     51 HE21 GLN A 525      11.495  -4.730  -5.063  1.00  0.00           H  
ATOM     52 HE22 GLN A 525      11.753  -6.379  -5.509  1.00  0.00           H  
ATOM     53  N   THR A 526       8.613  -0.709  -8.205  1.00  0.00           N  
ATOM     54  CA  THR A 526       8.913   0.632  -8.694  1.00  0.00           C  
ATOM     55  C   THR A 526       8.182   1.691  -7.878  1.00  0.00           C  
ATOM     56  O   THR A 526       7.198   2.273  -8.336  1.00  0.00           O  
ATOM     57  CB  THR A 526       8.528   0.787 -10.177  1.00  0.00           C  
ATOM     58  OG1 THR A 526       7.279   0.134 -10.430  1.00  0.00           O  
ATOM     59  CG2 THR A 526       9.604   0.202 -11.079  1.00  0.00           C  
ATOM     60  H   THR A 526       7.725  -0.896  -7.835  1.00  0.00           H  
ATOM     61  HA  THR A 526       9.977   0.789  -8.602  1.00  0.00           H  
ATOM     62  HB  THR A 526       8.427   1.840 -10.398  1.00  0.00           H  
ATOM     63  HG1 THR A 526       7.396  -0.818 -10.363  1.00  0.00           H  
ATOM     64 HG21 THR A 526      10.575   0.373 -10.638  1.00  0.00           H  
ATOM     65 HG22 THR A 526       9.560   0.679 -12.047  1.00  0.00           H  
ATOM     66 HG23 THR A 526       9.442  -0.859 -11.192  1.00  0.00           H  
ATOM     67  N   LEU A 527       8.668   1.937  -6.667  1.00  0.00           N  
ATOM     68  CA  LEU A 527       8.062   2.930  -5.785  1.00  0.00           C  
ATOM     69  C   LEU A 527       9.104   3.926  -5.288  1.00  0.00           C  
ATOM     70  O   LEU A 527      10.269   3.579  -5.098  1.00  0.00           O  
ATOM     71  CB  LEU A 527       7.391   2.240  -4.595  1.00  0.00           C  
ATOM     72  CG  LEU A 527       8.233   1.198  -3.861  1.00  0.00           C  
ATOM     73  CD1 LEU A 527       7.862   1.154  -2.387  1.00  0.00           C  
ATOM     74  CD2 LEU A 527       8.059  -0.174  -4.497  1.00  0.00           C  
ATOM     75  H   LEU A 527       9.455   1.442  -6.357  1.00  0.00           H  
ATOM     76  HA  LEU A 527       7.313   3.462  -6.352  1.00  0.00           H  
ATOM     77  HB2 LEU A 527       7.114   3.003  -3.884  1.00  0.00           H  
ATOM     78  HB3 LEU A 527       6.498   1.751  -4.960  1.00  0.00           H  
ATOM     79  HG  LEU A 527       9.276   1.471  -3.933  1.00  0.00           H  
ATOM     80 HD11 LEU A 527       8.758   1.211  -1.787  1.00  0.00           H  
ATOM     81 HD12 LEU A 527       7.343   0.231  -2.173  1.00  0.00           H  
ATOM     82 HD13 LEU A 527       7.218   1.990  -2.153  1.00  0.00           H  
ATOM     83 HD21 LEU A 527       7.333  -0.742  -3.934  1.00  0.00           H  
ATOM     84 HD22 LEU A 527       9.005  -0.694  -4.493  1.00  0.00           H  
ATOM     85 HD23 LEU A 527       7.716  -0.057  -5.515  1.00  0.00           H  
ATOM     86  N   SER A 528       8.675   5.166  -5.077  1.00  0.00           N  
ATOM     87  CA  SER A 528       9.571   6.215  -4.603  1.00  0.00           C  
ATOM     88  C   SER A 528       9.048   6.832  -3.309  1.00  0.00           C  
ATOM     89  O   SER A 528       7.852   6.807  -3.018  1.00  0.00           O  
ATOM     90  CB  SER A 528       9.731   7.299  -5.671  1.00  0.00           C  
ATOM     91  OG  SER A 528      10.345   6.780  -6.838  1.00  0.00           O  
ATOM     92  H   SER A 528       7.733   5.382  -5.247  1.00  0.00           H  
ATOM     93  HA  SER A 528      10.533   5.767  -4.411  1.00  0.00           H  
ATOM     94  HB2 SER A 528       8.759   7.688  -5.934  1.00  0.00           H  
ATOM     95  HB3 SER A 528      10.344   8.097  -5.279  1.00  0.00           H  
ATOM     96  HG  SER A 528      10.820   7.481  -7.288  1.00  0.00           H  
ATOM     97  N   PRO A 529       9.966   7.400  -2.514  1.00  0.00           N  
ATOM     98  CA  PRO A 529       9.622   8.035  -1.236  1.00  0.00           C  
ATOM     99  C   PRO A 529       8.842   9.332  -1.426  1.00  0.00           C  
ATOM    100  O   PRO A 529       9.193  10.161  -2.265  1.00  0.00           O  
ATOM    101  CB  PRO A 529      10.987   8.321  -0.604  1.00  0.00           C  
ATOM    102  CG  PRO A 529      11.925   8.422  -1.757  1.00  0.00           C  
ATOM    103  CD  PRO A 529      11.409   7.466  -2.796  1.00  0.00           C  
ATOM    104  HA  PRO A 529       9.061   7.368  -0.600  1.00  0.00           H  
ATOM    105  HB2 PRO A 529      10.943   9.246  -0.048  1.00  0.00           H  
ATOM    106  HB3 PRO A 529      11.258   7.510   0.054  1.00  0.00           H  
ATOM    107  HG2 PRO A 529      11.926   9.430  -2.143  1.00  0.00           H  
ATOM    108  HG3 PRO A 529      12.920   8.136  -1.447  1.00  0.00           H  
ATOM    109  HD2 PRO A 529      11.590   7.854  -3.788  1.00  0.00           H  
ATOM    110  HD3 PRO A 529      11.869   6.497  -2.679  1.00  0.00           H  
ATOM    111  N   GLU A 530       7.782   9.499  -0.641  1.00  0.00           N  
ATOM    112  CA  GLU A 530       6.953  10.695  -0.724  1.00  0.00           C  
ATOM    113  C   GLU A 530       6.518  11.154   0.665  1.00  0.00           C  
ATOM    114  O   GLU A 530       7.062  10.709   1.675  1.00  0.00           O  
ATOM    115  CB  GLU A 530       5.722  10.430  -1.594  1.00  0.00           C  
ATOM    116  CG  GLU A 530       6.036   9.686  -2.881  1.00  0.00           C  
ATOM    117  CD  GLU A 530       5.107  10.069  -4.017  1.00  0.00           C  
ATOM    118  OE1 GLU A 530       3.921  10.348  -3.744  1.00  0.00           O  
ATOM    119  OE2 GLU A 530       5.566  10.090  -5.179  1.00  0.00           O  
ATOM    120  H   GLU A 530       7.553   8.802   0.007  1.00  0.00           H  
ATOM    121  HA  GLU A 530       7.542  11.477  -1.179  1.00  0.00           H  
ATOM    122  HB2 GLU A 530       5.015   9.844  -1.027  1.00  0.00           H  
ATOM    123  HB3 GLU A 530       5.268  11.375  -1.851  1.00  0.00           H  
ATOM    124  HG2 GLU A 530       7.050   9.912  -3.175  1.00  0.00           H  
ATOM    125  HG3 GLU A 530       5.941   8.626  -2.701  1.00  0.00           H  
ATOM    126  N   GLY A 531       5.532  12.045   0.706  1.00  0.00           N  
ATOM    127  CA  GLY A 531       5.041  12.550   1.976  1.00  0.00           C  
ATOM    128  C   GLY A 531       5.253  14.043   2.127  1.00  0.00           C  
ATOM    129  O   GLY A 531       6.261  14.583   1.673  1.00  0.00           O  
ATOM    130  H   GLY A 531       5.135  12.363  -0.132  1.00  0.00           H  
ATOM    131  HA2 GLY A 531       3.986  12.336   2.051  1.00  0.00           H  
ATOM    132  HA3 GLY A 531       5.559  12.040   2.776  1.00  0.00           H  
ATOM    133  N   SER A 532       4.300  14.712   2.767  1.00  0.00           N  
ATOM    134  CA  SER A 532       4.384  16.154   2.973  1.00  0.00           C  
ATOM    135  C   SER A 532       3.931  16.528   4.380  1.00  0.00           C  
ATOM    136  O   SER A 532       4.600  17.290   5.078  1.00  0.00           O  
ATOM    137  CB  SER A 532       3.530  16.888   1.938  1.00  0.00           C  
ATOM    138  OG  SER A 532       2.153  16.613   2.124  1.00  0.00           O  
ATOM    139  H   SER A 532       3.519  14.225   3.106  1.00  0.00           H  
ATOM    140  HA  SER A 532       5.416  16.445   2.849  1.00  0.00           H  
ATOM    141  HB2 SER A 532       3.690  17.952   2.033  1.00  0.00           H  
ATOM    142  HB3 SER A 532       3.819  16.569   0.947  1.00  0.00           H  
ATOM    143  HG  SER A 532       1.727  17.374   2.525  1.00  0.00           H  
ATOM    144  N   GLY A 533       2.789  15.985   4.792  1.00  0.00           N  
ATOM    145  CA  GLY A 533       2.265  16.275   6.114  1.00  0.00           C  
ATOM    146  C   GLY A 533       1.714  15.041   6.801  1.00  0.00           C  
ATOM    147  O   GLY A 533       2.461  14.125   7.139  1.00  0.00           O  
ATOM    148  H   GLY A 533       2.297  15.385   4.194  1.00  0.00           H  
ATOM    149  HA2 GLY A 533       3.056  16.689   6.721  1.00  0.00           H  
ATOM    150  HA3 GLY A 533       1.475  17.006   6.023  1.00  0.00           H  
ATOM    151  N   ASN A 534       0.400  15.020   7.011  1.00  0.00           N  
ATOM    152  CA  ASN A 534      -0.251  13.890   7.664  1.00  0.00           C  
ATOM    153  C   ASN A 534      -0.674  12.841   6.642  1.00  0.00           C  
ATOM    154  O   ASN A 534      -0.928  11.686   6.990  1.00  0.00           O  
ATOM    155  CB  ASN A 534      -1.469  14.367   8.458  1.00  0.00           C  
ATOM    156  CG  ASN A 534      -1.085  15.224   9.648  1.00  0.00           C  
ATOM    157  OD1 ASN A 534      -1.321  16.433   9.659  1.00  0.00           O  
ATOM    158  ND2 ASN A 534      -0.489  14.601  10.658  1.00  0.00           N  
ATOM    159  H   ASN A 534      -0.143  15.781   6.719  1.00  0.00           H  
ATOM    160  HA  ASN A 534       0.460  13.447   8.346  1.00  0.00           H  
ATOM    161  HB2 ASN A 534      -2.108  14.950   7.810  1.00  0.00           H  
ATOM    162  HB3 ASN A 534      -2.016  13.508   8.816  1.00  0.00           H  
ATOM    163 HD21 ASN A 534      -0.332  13.637  10.580  1.00  0.00           H  
ATOM    164 HD22 ASN A 534      -0.231  15.131  11.441  1.00  0.00           H  
ATOM    165  N   LEU A 535      -0.748  13.248   5.381  1.00  0.00           N  
ATOM    166  CA  LEU A 535      -1.141  12.341   4.305  1.00  0.00           C  
ATOM    167  C   LEU A 535      -0.044  11.319   4.028  1.00  0.00           C  
ATOM    168  O   LEU A 535      -0.298  10.265   3.446  1.00  0.00           O  
ATOM    169  CB  LEU A 535      -1.451  13.133   3.033  1.00  0.00           C  
ATOM    170  CG  LEU A 535      -2.712  13.997   3.071  1.00  0.00           C  
ATOM    171  CD1 LEU A 535      -3.893  13.195   3.591  1.00  0.00           C  
ATOM    172  CD2 LEU A 535      -2.486  15.234   3.929  1.00  0.00           C  
ATOM    173  H   LEU A 535      -0.535  14.179   5.164  1.00  0.00           H  
ATOM    174  HA  LEU A 535      -2.032  11.821   4.622  1.00  0.00           H  
ATOM    175  HB2 LEU A 535      -0.612  13.781   2.835  1.00  0.00           H  
ATOM    176  HB3 LEU A 535      -1.557  12.425   2.223  1.00  0.00           H  
ATOM    177  HG  LEU A 535      -2.947  14.324   2.067  1.00  0.00           H  
ATOM    178 HD11 LEU A 535      -4.789  13.797   3.543  1.00  0.00           H  
ATOM    179 HD12 LEU A 535      -3.709  12.905   4.615  1.00  0.00           H  
ATOM    180 HD13 LEU A 535      -4.022  12.309   2.985  1.00  0.00           H  
ATOM    181 HD21 LEU A 535      -1.432  15.465   3.955  1.00  0.00           H  
ATOM    182 HD22 LEU A 535      -2.838  15.044   4.931  1.00  0.00           H  
ATOM    183 HD23 LEU A 535      -3.028  16.068   3.506  1.00  0.00           H  
ATOM    184  N   ALA A 536       1.176  11.637   4.452  1.00  0.00           N  
ATOM    185  CA  ALA A 536       2.310  10.745   4.252  1.00  0.00           C  
ATOM    186  C   ALA A 536       2.142   9.456   5.051  1.00  0.00           C  
ATOM    187  O   ALA A 536       2.553   8.382   4.609  1.00  0.00           O  
ATOM    188  CB  ALA A 536       3.605  11.442   4.639  1.00  0.00           C  
ATOM    189  H   ALA A 536       1.314  12.492   4.910  1.00  0.00           H  
ATOM    190  HA  ALA A 536       2.362  10.500   3.199  1.00  0.00           H  
ATOM    191  HB1 ALA A 536       3.728  11.403   5.712  1.00  0.00           H  
ATOM    192  HB2 ALA A 536       4.438  10.946   4.163  1.00  0.00           H  
ATOM    193  HB3 ALA A 536       3.568  12.472   4.318  1.00  0.00           H  
ATOM    194  N   VAL A 537       1.534   9.569   6.227  1.00  0.00           N  
ATOM    195  CA  VAL A 537       1.311   8.414   7.087  1.00  0.00           C  
ATOM    196  C   VAL A 537       0.557   7.315   6.346  1.00  0.00           C  
ATOM    197  O   VAL A 537       0.631   6.142   6.712  1.00  0.00           O  
ATOM    198  CB  VAL A 537       0.521   8.798   8.351  1.00  0.00           C  
ATOM    199  CG1 VAL A 537       0.459   7.627   9.320  1.00  0.00           C  
ATOM    200  CG2 VAL A 537       1.144  10.017   9.017  1.00  0.00           C  
ATOM    201  H   VAL A 537       1.228  10.452   6.523  1.00  0.00           H  
ATOM    202  HA  VAL A 537       2.274   8.032   7.391  1.00  0.00           H  
ATOM    203  HB  VAL A 537      -0.487   9.050   8.060  1.00  0.00           H  
ATOM    204 HG11 VAL A 537      -0.226   6.883   8.939  1.00  0.00           H  
ATOM    205 HG12 VAL A 537       1.442   7.193   9.424  1.00  0.00           H  
ATOM    206 HG13 VAL A 537       0.113   7.975  10.282  1.00  0.00           H  
ATOM    207 HG21 VAL A 537       0.922  10.004  10.073  1.00  0.00           H  
ATOM    208 HG22 VAL A 537       2.214   9.998   8.872  1.00  0.00           H  
ATOM    209 HG23 VAL A 537       0.738  10.916   8.576  1.00  0.00           H  
ATOM    210  N   ILE A 538      -0.168   7.702   5.302  1.00  0.00           N  
ATOM    211  CA  ILE A 538      -0.935   6.750   4.508  1.00  0.00           C  
ATOM    212  C   ILE A 538      -0.025   5.701   3.879  1.00  0.00           C  
ATOM    213  O   ILE A 538      -0.168   4.505   4.134  1.00  0.00           O  
ATOM    214  CB  ILE A 538      -1.731   7.457   3.396  1.00  0.00           C  
ATOM    215  CG1 ILE A 538      -2.578   8.588   3.983  1.00  0.00           C  
ATOM    216  CG2 ILE A 538      -2.610   6.458   2.657  1.00  0.00           C  
ATOM    217  CD1 ILE A 538      -3.214   9.472   2.935  1.00  0.00           C  
ATOM    218  H   ILE A 538      -0.188   8.652   5.060  1.00  0.00           H  
ATOM    219  HA  ILE A 538      -1.635   6.257   5.167  1.00  0.00           H  
ATOM    220  HB  ILE A 538      -1.028   7.872   2.689  1.00  0.00           H  
ATOM    221 HG12 ILE A 538      -3.367   8.163   4.582  1.00  0.00           H  
ATOM    222 HG13 ILE A 538      -1.951   9.209   4.607  1.00  0.00           H  
ATOM    223 HG21 ILE A 538      -2.012   5.913   1.942  1.00  0.00           H  
ATOM    224 HG22 ILE A 538      -3.042   5.767   3.365  1.00  0.00           H  
ATOM    225 HG23 ILE A 538      -3.398   6.985   2.141  1.00  0.00           H  
ATOM    226 HD11 ILE A 538      -2.587   9.497   2.054  1.00  0.00           H  
ATOM    227 HD12 ILE A 538      -4.185   9.079   2.672  1.00  0.00           H  
ATOM    228 HD13 ILE A 538      -3.324  10.473   3.326  1.00  0.00           H  
ATOM    229  N   GLY A 539       0.915   6.157   3.055  1.00  0.00           N  
ATOM    230  CA  GLY A 539       1.837   5.245   2.405  1.00  0.00           C  
ATOM    231  C   GLY A 539       2.650   4.436   3.396  1.00  0.00           C  
ATOM    232  O   GLY A 539       2.845   3.235   3.215  1.00  0.00           O  
ATOM    233  H   GLY A 539       0.982   7.120   2.891  1.00  0.00           H  
ATOM    234  HA2 GLY A 539       1.274   4.568   1.779  1.00  0.00           H  
ATOM    235  HA3 GLY A 539       2.511   5.816   1.784  1.00  0.00           H  
ATOM    236  N   GLY A 540       3.127   5.097   4.446  1.00  0.00           N  
ATOM    237  CA  GLY A 540       3.921   4.416   5.453  1.00  0.00           C  
ATOM    238  C   GLY A 540       3.241   3.169   5.980  1.00  0.00           C  
ATOM    239  O   GLY A 540       3.844   2.096   6.025  1.00  0.00           O  
ATOM    240  H   GLY A 540       2.939   6.054   4.538  1.00  0.00           H  
ATOM    241  HA2 GLY A 540       4.872   4.141   5.021  1.00  0.00           H  
ATOM    242  HA3 GLY A 540       4.093   5.092   6.278  1.00  0.00           H  
ATOM    243  N   VAL A 541       1.981   3.307   6.381  1.00  0.00           N  
ATOM    244  CA  VAL A 541       1.219   2.180   6.908  1.00  0.00           C  
ATOM    245  C   VAL A 541       0.752   1.260   5.787  1.00  0.00           C  
ATOM    246  O   VAL A 541       1.008   0.056   5.811  1.00  0.00           O  
ATOM    247  CB  VAL A 541      -0.006   2.658   7.709  1.00  0.00           C  
ATOM    248  CG1 VAL A 541      -0.760   1.472   8.292  1.00  0.00           C  
ATOM    249  CG2 VAL A 541       0.418   3.623   8.806  1.00  0.00           C  
ATOM    250  H   VAL A 541       1.554   4.185   6.321  1.00  0.00           H  
ATOM    251  HA  VAL A 541       1.862   1.623   7.574  1.00  0.00           H  
ATOM    252  HB  VAL A 541      -0.669   3.182   7.036  1.00  0.00           H  
ATOM    253 HG11 VAL A 541      -0.091   0.889   8.907  1.00  0.00           H  
ATOM    254 HG12 VAL A 541      -1.583   1.829   8.892  1.00  0.00           H  
ATOM    255 HG13 VAL A 541      -1.138   0.857   7.489  1.00  0.00           H  
ATOM    256 HG21 VAL A 541       0.113   3.234   9.766  1.00  0.00           H  
ATOM    257 HG22 VAL A 541       1.492   3.738   8.788  1.00  0.00           H  
ATOM    258 HG23 VAL A 541      -0.050   4.583   8.643  1.00  0.00           H  
ATOM    259  N   ALA A 542       0.067   1.834   4.803  1.00  0.00           N  
ATOM    260  CA  ALA A 542      -0.434   1.066   3.670  1.00  0.00           C  
ATOM    261  C   ALA A 542       0.665   0.200   3.065  1.00  0.00           C  
ATOM    262  O   ALA A 542       0.560  -1.027   3.041  1.00  0.00           O  
ATOM    263  CB  ALA A 542      -1.015   1.997   2.617  1.00  0.00           C  
ATOM    264  H   ALA A 542      -0.106   2.798   4.841  1.00  0.00           H  
ATOM    265  HA  ALA A 542      -1.228   0.426   4.027  1.00  0.00           H  
ATOM    266  HB1 ALA A 542      -1.806   1.487   2.085  1.00  0.00           H  
ATOM    267  HB2 ALA A 542      -1.416   2.878   3.097  1.00  0.00           H  
ATOM    268  HB3 ALA A 542      -0.240   2.283   1.923  1.00  0.00           H  
ATOM    269  N   VAL A 543       1.718   0.845   2.577  1.00  0.00           N  
ATOM    270  CA  VAL A 543       2.838   0.133   1.973  1.00  0.00           C  
ATOM    271  C   VAL A 543       3.419  -0.897   2.935  1.00  0.00           C  
ATOM    272  O   VAL A 543       3.618  -2.056   2.573  1.00  0.00           O  
ATOM    273  CB  VAL A 543       3.955   1.104   1.543  1.00  0.00           C  
ATOM    274  CG1 VAL A 543       5.152   0.337   1.006  1.00  0.00           C  
ATOM    275  CG2 VAL A 543       3.434   2.090   0.508  1.00  0.00           C  
ATOM    276  H   VAL A 543       1.745   1.824   2.627  1.00  0.00           H  
ATOM    277  HA  VAL A 543       2.474  -0.375   1.092  1.00  0.00           H  
ATOM    278  HB  VAL A 543       4.273   1.662   2.412  1.00  0.00           H  
ATOM    279 HG11 VAL A 543       4.907  -0.713   0.940  1.00  0.00           H  
ATOM    280 HG12 VAL A 543       5.409   0.710   0.025  1.00  0.00           H  
ATOM    281 HG13 VAL A 543       5.993   0.467   1.672  1.00  0.00           H  
ATOM    282 HG21 VAL A 543       4.232   2.750   0.205  1.00  0.00           H  
ATOM    283 HG22 VAL A 543       3.068   1.547  -0.353  1.00  0.00           H  
ATOM    284 HG23 VAL A 543       2.630   2.670   0.936  1.00  0.00           H  
ATOM    285  N   GLY A 544       3.688  -0.466   4.163  1.00  0.00           N  
ATOM    286  CA  GLY A 544       4.242  -1.364   5.160  1.00  0.00           C  
ATOM    287  C   GLY A 544       3.435  -2.639   5.304  1.00  0.00           C  
ATOM    288  O   GLY A 544       3.991  -3.712   5.536  1.00  0.00           O  
ATOM    289  H   GLY A 544       3.508   0.469   4.396  1.00  0.00           H  
ATOM    290  HA2 GLY A 544       5.252  -1.621   4.876  1.00  0.00           H  
ATOM    291  HA3 GLY A 544       4.265  -0.857   6.113  1.00  0.00           H  
ATOM    292  N   VAL A 545       2.118  -2.522   5.169  1.00  0.00           N  
ATOM    293  CA  VAL A 545       1.232  -3.675   5.285  1.00  0.00           C  
ATOM    294  C   VAL A 545       1.414  -4.630   4.112  1.00  0.00           C  
ATOM    295  O   VAL A 545       1.412  -5.849   4.283  1.00  0.00           O  
ATOM    296  CB  VAL A 545      -0.244  -3.243   5.357  1.00  0.00           C  
ATOM    297  CG1 VAL A 545      -1.155  -4.460   5.428  1.00  0.00           C  
ATOM    298  CG2 VAL A 545      -0.474  -2.325   6.548  1.00  0.00           C  
ATOM    299  H   VAL A 545       1.733  -1.641   4.985  1.00  0.00           H  
ATOM    300  HA  VAL A 545       1.479  -4.193   6.202  1.00  0.00           H  
ATOM    301  HB  VAL A 545      -0.482  -2.695   4.458  1.00  0.00           H  
ATOM    302 HG11 VAL A 545      -0.876  -5.067   6.276  1.00  0.00           H  
ATOM    303 HG12 VAL A 545      -2.180  -4.138   5.534  1.00  0.00           H  
ATOM    304 HG13 VAL A 545      -1.051  -5.039   4.521  1.00  0.00           H  
ATOM    305 HG21 VAL A 545      -1.090  -1.491   6.249  1.00  0.00           H  
ATOM    306 HG22 VAL A 545      -0.970  -2.875   7.335  1.00  0.00           H  
ATOM    307 HG23 VAL A 545       0.476  -1.959   6.910  1.00  0.00           H  
ATOM    308  N   VAL A 546       1.575  -4.068   2.918  1.00  0.00           N  
ATOM    309  CA  VAL A 546       1.761  -4.870   1.715  1.00  0.00           C  
ATOM    310  C   VAL A 546       2.964  -5.796   1.851  1.00  0.00           C  
ATOM    311  O   VAL A 546       2.871  -6.996   1.594  1.00  0.00           O  
ATOM    312  CB  VAL A 546       1.950  -3.980   0.472  1.00  0.00           C  
ATOM    313  CG1 VAL A 546       1.930  -4.822  -0.796  1.00  0.00           C  
ATOM    314  CG2 VAL A 546       0.878  -2.901   0.422  1.00  0.00           C  
ATOM    315  H   VAL A 546       1.568  -3.091   2.845  1.00  0.00           H  
ATOM    316  HA  VAL A 546       0.873  -5.469   1.571  1.00  0.00           H  
ATOM    317  HB  VAL A 546       2.914  -3.498   0.543  1.00  0.00           H  
ATOM    318 HG11 VAL A 546       1.072  -5.478  -0.778  1.00  0.00           H  
ATOM    319 HG12 VAL A 546       1.871  -4.175  -1.657  1.00  0.00           H  
ATOM    320 HG13 VAL A 546       2.832  -5.413  -0.849  1.00  0.00           H  
ATOM    321 HG21 VAL A 546       0.390  -2.923  -0.542  1.00  0.00           H  
ATOM    322 HG22 VAL A 546       0.151  -3.081   1.199  1.00  0.00           H  
ATOM    323 HG23 VAL A 546       1.334  -1.933   0.570  1.00  0.00           H  
ATOM    324  N   LEU A 547       4.095  -5.230   2.259  1.00  0.00           N  
ATOM    325  CA  LEU A 547       5.319  -6.004   2.432  1.00  0.00           C  
ATOM    326  C   LEU A 547       5.117  -7.126   3.445  1.00  0.00           C  
ATOM    327  O   LEU A 547       5.486  -8.275   3.198  1.00  0.00           O  
ATOM    328  CB  LEU A 547       6.462  -5.093   2.884  1.00  0.00           C  
ATOM    329  CG  LEU A 547       6.930  -4.050   1.869  1.00  0.00           C  
ATOM    330  CD1 LEU A 547       7.212  -2.723   2.560  1.00  0.00           C  
ATOM    331  CD2 LEU A 547       8.164  -4.541   1.128  1.00  0.00           C  
ATOM    332  H   LEU A 547       4.107  -4.269   2.450  1.00  0.00           H  
ATOM    333  HA  LEU A 547       5.573  -6.439   1.476  1.00  0.00           H  
ATOM    334  HB2 LEU A 547       6.139  -4.571   3.770  1.00  0.00           H  
ATOM    335  HB3 LEU A 547       7.308  -5.722   3.127  1.00  0.00           H  
ATOM    336  HG  LEU A 547       6.146  -3.885   1.142  1.00  0.00           H  
ATOM    337 HD11 LEU A 547       7.567  -2.909   3.562  1.00  0.00           H  
ATOM    338 HD12 LEU A 547       6.306  -2.138   2.601  1.00  0.00           H  
ATOM    339 HD13 LEU A 547       7.966  -2.183   2.005  1.00  0.00           H  
ATOM    340 HD21 LEU A 547       9.025  -4.473   1.777  1.00  0.00           H  
ATOM    341 HD22 LEU A 547       8.326  -3.928   0.252  1.00  0.00           H  
ATOM    342 HD23 LEU A 547       8.018  -5.568   0.827  1.00  0.00           H  
ATOM    343  N   LEU A 548       4.525  -6.786   4.584  1.00  0.00           N  
ATOM    344  CA  LEU A 548       4.270  -7.765   5.636  1.00  0.00           C  
ATOM    345  C   LEU A 548       3.432  -8.925   5.108  1.00  0.00           C  
ATOM    346  O   LEU A 548       3.650 -10.080   5.474  1.00  0.00           O  
ATOM    347  CB  LEU A 548       3.558  -7.101   6.816  1.00  0.00           C  
ATOM    348  CG  LEU A 548       3.652  -7.834   8.155  1.00  0.00           C  
ATOM    349  CD1 LEU A 548       2.880  -9.144   8.102  1.00  0.00           C  
ATOM    350  CD2 LEU A 548       5.106  -8.084   8.525  1.00  0.00           C  
ATOM    351  H   LEU A 548       4.253  -5.856   4.724  1.00  0.00           H  
ATOM    352  HA  LEU A 548       5.222  -8.147   5.970  1.00  0.00           H  
ATOM    353  HB2 LEU A 548       3.982  -6.118   6.947  1.00  0.00           H  
ATOM    354  HB3 LEU A 548       2.512  -7.009   6.560  1.00  0.00           H  
ATOM    355  HG  LEU A 548       3.210  -7.219   8.927  1.00  0.00           H  
ATOM    356 HD11 LEU A 548       2.196  -9.125   7.268  1.00  0.00           H  
ATOM    357 HD12 LEU A 548       2.327  -9.274   9.020  1.00  0.00           H  
ATOM    358 HD13 LEU A 548       3.574  -9.964   7.981  1.00  0.00           H  
ATOM    359 HD21 LEU A 548       5.464  -8.962   8.007  1.00  0.00           H  
ATOM    360 HD22 LEU A 548       5.185  -8.238   9.592  1.00  0.00           H  
ATOM    361 HD23 LEU A 548       5.702  -7.230   8.240  1.00  0.00           H  
ATOM    362  N   LEU A 549       2.472  -8.610   4.244  1.00  0.00           N  
ATOM    363  CA  LEU A 549       1.602  -9.625   3.664  1.00  0.00           C  
ATOM    364  C   LEU A 549       2.403 -10.613   2.823  1.00  0.00           C  
ATOM    365  O   LEU A 549       2.139 -11.816   2.837  1.00  0.00           O  
ATOM    366  CB  LEU A 549       0.519  -8.968   2.804  1.00  0.00           C  
ATOM    367  CG  LEU A 549      -0.731  -9.808   2.542  1.00  0.00           C  
ATOM    368  CD1 LEU A 549      -1.810  -8.964   1.880  1.00  0.00           C  
ATOM    369  CD2 LEU A 549      -0.391 -11.014   1.681  1.00  0.00           C  
ATOM    370  H   LEU A 549       2.346  -7.672   3.991  1.00  0.00           H  
ATOM    371  HA  LEU A 549       1.131 -10.160   4.474  1.00  0.00           H  
ATOM    372  HB2 LEU A 549       0.210  -8.060   3.301  1.00  0.00           H  
ATOM    373  HB3 LEU A 549       0.961  -8.722   1.849  1.00  0.00           H  
ATOM    374  HG  LEU A 549      -1.121 -10.166   3.484  1.00  0.00           H  
ATOM    375 HD11 LEU A 549      -1.739  -7.946   2.233  1.00  0.00           H  
ATOM    376 HD12 LEU A 549      -2.782  -9.364   2.129  1.00  0.00           H  
ATOM    377 HD13 LEU A 549      -1.676  -8.985   0.808  1.00  0.00           H  
ATOM    378 HD21 LEU A 549      -1.256 -11.295   1.098  1.00  0.00           H  
ATOM    379 HD22 LEU A 549      -0.101 -11.839   2.317  1.00  0.00           H  
ATOM    380 HD23 LEU A 549       0.424 -10.766   1.019  1.00  0.00           H  
ATOM    381  N   VAL A 550       3.385 -10.100   2.091  1.00  0.00           N  
ATOM    382  CA  VAL A 550       4.230 -10.936   1.245  1.00  0.00           C  
ATOM    383  C   VAL A 550       4.966 -11.985   2.072  1.00  0.00           C  
ATOM    384  O   VAL A 550       4.852 -13.185   1.815  1.00  0.00           O  
ATOM    385  CB  VAL A 550       5.259 -10.094   0.470  1.00  0.00           C  
ATOM    386  CG1 VAL A 550       6.160 -10.988  -0.368  1.00  0.00           C  
ATOM    387  CG2 VAL A 550       4.556  -9.064  -0.403  1.00  0.00           C  
ATOM    388  H   VAL A 550       3.549  -9.132   2.120  1.00  0.00           H  
ATOM    389  HA  VAL A 550       3.593 -11.437   0.530  1.00  0.00           H  
ATOM    390  HB  VAL A 550       5.877  -9.568   1.185  1.00  0.00           H  
ATOM    391 HG11 VAL A 550       6.885 -10.381  -0.890  1.00  0.00           H  
ATOM    392 HG12 VAL A 550       6.671 -11.689   0.276  1.00  0.00           H  
ATOM    393 HG13 VAL A 550       5.561 -11.530  -1.085  1.00  0.00           H  
ATOM    394 HG21 VAL A 550       4.933  -8.079  -0.171  1.00  0.00           H  
ATOM    395 HG22 VAL A 550       4.745  -9.287  -1.442  1.00  0.00           H  
ATOM    396 HG23 VAL A 550       3.494  -9.097  -0.213  1.00  0.00           H  
ATOM    397  N   LEU A 551       5.719 -11.526   3.065  1.00  0.00           N  
ATOM    398  CA  LEU A 551       6.475 -12.425   3.930  1.00  0.00           C  
ATOM    399  C   LEU A 551       5.578 -13.526   4.486  1.00  0.00           C  
ATOM    400  O   LEU A 551       5.983 -14.685   4.573  1.00  0.00           O  
ATOM    401  CB  LEU A 551       7.112 -11.642   5.079  1.00  0.00           C  
ATOM    402  CG  LEU A 551       8.410 -10.901   4.750  1.00  0.00           C  
ATOM    403  CD1 LEU A 551       9.466 -11.875   4.249  1.00  0.00           C  
ATOM    404  CD2 LEU A 551       8.154  -9.812   3.720  1.00  0.00           C  
ATOM    405  H   LEU A 551       5.770 -10.561   3.220  1.00  0.00           H  
ATOM    406  HA  LEU A 551       7.256 -12.877   3.337  1.00  0.00           H  
ATOM    407  HB2 LEU A 551       6.394 -10.912   5.421  1.00  0.00           H  
ATOM    408  HB3 LEU A 551       7.321 -12.340   5.877  1.00  0.00           H  
ATOM    409  HG  LEU A 551       8.787 -10.432   5.647  1.00  0.00           H  
ATOM    410 HD11 LEU A 551       9.147 -12.886   4.448  1.00  0.00           H  
ATOM    411 HD12 LEU A 551      10.399 -11.685   4.756  1.00  0.00           H  
ATOM    412 HD13 LEU A 551       9.601 -11.743   3.184  1.00  0.00           H  
ATOM    413 HD21 LEU A 551       7.793 -10.258   2.804  1.00  0.00           H  
ATOM    414 HD22 LEU A 551       9.073  -9.280   3.522  1.00  0.00           H  
ATOM    415 HD23 LEU A 551       7.415  -9.121   4.100  1.00  0.00           H  
ATOM    416  N   ALA A 552       4.357 -13.157   4.860  1.00  0.00           N  
ATOM    417  CA  ALA A 552       3.402 -14.113   5.403  1.00  0.00           C  
ATOM    418  C   ALA A 552       3.052 -15.185   4.375  1.00  0.00           C  
ATOM    419  O   ALA A 552       3.468 -16.336   4.498  1.00  0.00           O  
ATOM    420  CB  ALA A 552       2.144 -13.396   5.869  1.00  0.00           C  
ATOM    421  H   ALA A 552       4.092 -12.218   4.765  1.00  0.00           H  
ATOM    422  HA  ALA A 552       3.856 -14.588   6.261  1.00  0.00           H  
ATOM    423  HB1 ALA A 552       1.283 -14.025   5.686  1.00  0.00           H  
ATOM    424  HB2 ALA A 552       2.220 -13.188   6.926  1.00  0.00           H  
ATOM    425  HB3 ALA A 552       2.036 -12.469   5.326  1.00  0.00           H  
ATOM    426  N   GLY A 553       2.285 -14.797   3.360  1.00  0.00           N  
ATOM    427  CA  GLY A 553       1.892 -15.737   2.325  1.00  0.00           C  
ATOM    428  C   GLY A 553       3.075 -16.479   1.737  1.00  0.00           C  
ATOM    429  O   GLY A 553       3.122 -17.709   1.765  1.00  0.00           O  
ATOM    430  H   GLY A 553       1.984 -13.865   3.314  1.00  0.00           H  
ATOM    431  HA2 GLY A 553       1.205 -16.453   2.748  1.00  0.00           H  
ATOM    432  HA3 GLY A 553       1.394 -15.195   1.535  1.00  0.00           H  
ATOM    433  N   VAL A 554       4.035 -15.731   1.202  1.00  0.00           N  
ATOM    434  CA  VAL A 554       5.225 -16.326   0.604  1.00  0.00           C  
ATOM    435  C   VAL A 554       6.043 -17.082   1.643  1.00  0.00           C  
ATOM    436  O   VAL A 554       6.928 -17.867   1.302  1.00  0.00           O  
ATOM    437  CB  VAL A 554       6.115 -15.258  -0.058  1.00  0.00           C  
ATOM    438  CG1 VAL A 554       7.227 -15.912  -0.863  1.00  0.00           C  
ATOM    439  CG2 VAL A 554       5.281 -14.339  -0.938  1.00  0.00           C  
ATOM    440  H   VAL A 554       3.941 -14.756   1.209  1.00  0.00           H  
ATOM    441  HA  VAL A 554       4.902 -17.020  -0.161  1.00  0.00           H  
ATOM    442  HB  VAL A 554       6.567 -14.662   0.721  1.00  0.00           H  
ATOM    443 HG11 VAL A 554       7.764 -15.156  -1.417  1.00  0.00           H  
ATOM    444 HG12 VAL A 554       7.907 -16.418  -0.192  1.00  0.00           H  
ATOM    445 HG13 VAL A 554       6.802 -16.628  -1.549  1.00  0.00           H  
ATOM    446 HG21 VAL A 554       5.162 -13.383  -0.450  1.00  0.00           H  
ATOM    447 HG22 VAL A 554       5.777 -14.201  -1.886  1.00  0.00           H  
ATOM    448 HG23 VAL A 554       4.308 -14.782  -1.102  1.00  0.00           H  
ATOM    449  N   GLY A 555       5.742 -16.839   2.916  1.00  0.00           N  
ATOM    450  CA  GLY A 555       6.460 -17.506   3.987  1.00  0.00           C  
ATOM    451  C   GLY A 555       6.081 -18.968   4.119  1.00  0.00           C  
ATOM    452  O   GLY A 555       6.947 -19.835   4.227  1.00  0.00           O  
ATOM    453  H   GLY A 555       5.027 -16.204   3.128  1.00  0.00           H  
ATOM    454  HA2 GLY A 555       7.520 -17.437   3.793  1.00  0.00           H  
ATOM    455  HA3 GLY A 555       6.240 -17.005   4.918  1.00  0.00           H  
ATOM    456  N   PHE A 556       4.780 -19.243   4.109  1.00  0.00           N  
ATOM    457  CA  PHE A 556       4.287 -20.609   4.230  1.00  0.00           C  
ATOM    458  C   PHE A 556       3.981 -21.202   2.857  1.00  0.00           C  
ATOM    459  O   PHE A 556       4.024 -22.417   2.670  1.00  0.00           O  
ATOM    460  CB  PHE A 556       3.031 -20.646   5.105  1.00  0.00           C  
ATOM    461  CG  PHE A 556       2.228 -21.906   4.948  1.00  0.00           C  
ATOM    462  CD1 PHE A 556       2.487 -23.011   5.744  1.00  0.00           C  
ATOM    463  CD2 PHE A 556       1.214 -21.984   4.008  1.00  0.00           C  
ATOM    464  CE1 PHE A 556       1.750 -24.172   5.600  1.00  0.00           C  
ATOM    465  CE2 PHE A 556       0.474 -23.142   3.862  1.00  0.00           C  
ATOM    466  CZ  PHE A 556       0.742 -24.236   4.660  1.00  0.00           C  
ATOM    467  H   PHE A 556       4.137 -18.509   4.020  1.00  0.00           H  
ATOM    468  HA  PHE A 556       5.059 -21.200   4.699  1.00  0.00           H  
ATOM    469  HB2 PHE A 556       3.322 -20.565   6.142  1.00  0.00           H  
ATOM    470  HB3 PHE A 556       2.398 -19.812   4.846  1.00  0.00           H  
ATOM    471  HD1 PHE A 556       3.276 -22.961   6.480  1.00  0.00           H  
ATOM    472  HD2 PHE A 556       1.004 -21.128   3.383  1.00  0.00           H  
ATOM    473  HE1 PHE A 556       1.961 -25.026   6.226  1.00  0.00           H  
ATOM    474  HE2 PHE A 556      -0.315 -23.189   3.125  1.00  0.00           H  
ATOM    475  HZ  PHE A 556       0.164 -25.142   4.547  1.00  0.00           H  
ATOM    476  N   PHE A 557       3.672 -20.332   1.901  1.00  0.00           N  
ATOM    477  CA  PHE A 557       3.357 -20.768   0.545  1.00  0.00           C  
ATOM    478  C   PHE A 557       4.615 -21.238  -0.182  1.00  0.00           C  
ATOM    479  O   PHE A 557       4.541 -21.783  -1.282  1.00  0.00           O  
ATOM    480  CB  PHE A 557       2.697 -19.632  -0.237  1.00  0.00           C  
ATOM    481  CG  PHE A 557       2.276 -20.025  -1.626  1.00  0.00           C  
ATOM    482  CD1 PHE A 557       1.774 -21.291  -1.878  1.00  0.00           C  
ATOM    483  CD2 PHE A 557       2.382 -19.129  -2.676  1.00  0.00           C  
ATOM    484  CE1 PHE A 557       1.384 -21.657  -3.154  1.00  0.00           C  
ATOM    485  CE2 PHE A 557       1.995 -19.487  -3.953  1.00  0.00           C  
ATOM    486  CZ  PHE A 557       1.497 -20.753  -4.192  1.00  0.00           C  
ATOM    487  H   PHE A 557       3.654 -19.375   2.112  1.00  0.00           H  
ATOM    488  HA  PHE A 557       2.667 -21.595   0.615  1.00  0.00           H  
ATOM    489  HB2 PHE A 557       1.818 -19.301   0.294  1.00  0.00           H  
ATOM    490  HB3 PHE A 557       3.393 -18.810  -0.321  1.00  0.00           H  
ATOM    491  HD1 PHE A 557       1.686 -22.000  -1.065  1.00  0.00           H  
ATOM    492  HD2 PHE A 557       2.773 -18.138  -2.491  1.00  0.00           H  
ATOM    493  HE1 PHE A 557       0.996 -22.648  -3.336  1.00  0.00           H  
ATOM    494  HE2 PHE A 557       2.083 -18.780  -4.763  1.00  0.00           H  
ATOM    495  HZ  PHE A 557       1.193 -21.037  -5.189  1.00  0.00           H  
ATOM    496  N   ILE A 558       5.767 -21.021   0.444  1.00  0.00           N  
ATOM    497  CA  ILE A 558       7.041 -21.422  -0.143  1.00  0.00           C  
ATOM    498  C   ILE A 558       7.393 -22.856   0.237  1.00  0.00           C  
ATOM    499  O   ILE A 558       8.133 -23.533  -0.477  1.00  0.00           O  
ATOM    500  CB  ILE A 558       8.182 -20.489   0.304  1.00  0.00           C  
ATOM    501  CG1 ILE A 558       9.484 -20.869  -0.406  1.00  0.00           C  
ATOM    502  CG2 ILE A 558       8.359 -20.551   1.813  1.00  0.00           C  
ATOM    503  CD1 ILE A 558      10.403 -19.691  -0.653  1.00  0.00           C  
ATOM    504  H   ILE A 558       5.761 -20.581   1.319  1.00  0.00           H  
ATOM    505  HA  ILE A 558       6.948 -21.356  -1.216  1.00  0.00           H  
ATOM    506  HB  ILE A 558       7.917 -19.477   0.037  1.00  0.00           H  
ATOM    507 HG12 ILE A 558      10.020 -21.585   0.196  1.00  0.00           H  
ATOM    508 HG13 ILE A 558       9.248 -21.313  -1.361  1.00  0.00           H  
ATOM    509 HG21 ILE A 558       8.450 -19.549   2.206  1.00  0.00           H  
ATOM    510 HG22 ILE A 558       7.500 -21.033   2.256  1.00  0.00           H  
ATOM    511 HG23 ILE A 558       9.249 -21.113   2.050  1.00  0.00           H  
ATOM    512 HD11 ILE A 558       9.882 -18.774  -0.418  1.00  0.00           H  
ATOM    513 HD12 ILE A 558      11.278 -19.778  -0.026  1.00  0.00           H  
ATOM    514 HD13 ILE A 558      10.701 -19.679  -1.690  1.00  0.00           H  
ATOM    515  N   HIS A 559       6.856 -23.314   1.363  1.00  0.00           N  
ATOM    516  CA  HIS A 559       7.111 -24.669   1.835  1.00  0.00           C  
ATOM    517  C   HIS A 559       5.814 -25.348   2.267  1.00  0.00           C  
ATOM    518  O   HIS A 559       5.790 -26.101   3.239  1.00  0.00           O  
ATOM    519  CB  HIS A 559       8.100 -24.649   3.001  1.00  0.00           C  
ATOM    520  CG  HIS A 559       7.666 -23.777   4.140  1.00  0.00           C  
ATOM    521  ND1 HIS A 559       6.666 -24.132   5.020  1.00  0.00           N  
ATOM    522  CD2 HIS A 559       8.103 -22.559   4.540  1.00  0.00           C  
ATOM    523  CE1 HIS A 559       6.506 -23.170   5.912  1.00  0.00           C  
ATOM    524  NE2 HIS A 559       7.366 -22.204   5.642  1.00  0.00           N  
ATOM    525  H   HIS A 559       6.274 -22.726   1.888  1.00  0.00           H  
ATOM    526  HA  HIS A 559       7.542 -25.230   1.020  1.00  0.00           H  
ATOM    527  HB2 HIS A 559       8.221 -25.653   3.380  1.00  0.00           H  
ATOM    528  HB3 HIS A 559       9.054 -24.284   2.649  1.00  0.00           H  
ATOM    529  HD1 HIS A 559       6.149 -24.964   4.994  1.00  0.00           H  
ATOM    530  HD2 HIS A 559       8.886 -21.975   4.077  1.00  0.00           H  
ATOM    531  HE1 HIS A 559       5.794 -23.172   6.723  1.00  0.00           H  
ATOM    532  N   ARG A 560       4.738 -25.076   1.534  1.00  0.00           N  
ATOM    533  CA  ARG A 560       3.438 -25.658   1.841  1.00  0.00           C  
ATOM    534  C   ARG A 560       3.317 -27.060   1.253  1.00  0.00           C  
ATOM    535  O   ARG A 560       2.487 -27.858   1.688  1.00  0.00           O  
ATOM    536  CB  ARG A 560       2.317 -24.769   1.302  1.00  0.00           C  
ATOM    537  CG  ARG A 560       2.096 -24.907  -0.195  1.00  0.00           C  
ATOM    538  CD  ARG A 560       0.826 -25.684  -0.503  1.00  0.00           C  
ATOM    539  NE  ARG A 560       0.782 -26.130  -1.893  1.00  0.00           N  
ATOM    540  CZ  ARG A 560       0.014 -27.127  -2.320  1.00  0.00           C  
ATOM    541  NH1 ARG A 560      -0.768 -27.776  -1.469  1.00  0.00           N  
ATOM    542  NH2 ARG A 560       0.027 -27.475  -3.601  1.00  0.00           N  
ATOM    543  H   ARG A 560       4.821 -24.468   0.770  1.00  0.00           H  
ATOM    544  HA  ARG A 560       3.349 -25.723   2.915  1.00  0.00           H  
ATOM    545  HB2 ARG A 560       1.395 -25.026   1.803  1.00  0.00           H  
ATOM    546  HB3 ARG A 560       2.557 -23.738   1.515  1.00  0.00           H  
ATOM    547  HG2 ARG A 560       2.017 -23.922  -0.631  1.00  0.00           H  
ATOM    548  HG3 ARG A 560       2.939 -25.426  -0.627  1.00  0.00           H  
ATOM    549  HD2 ARG A 560       0.783 -26.547   0.143  1.00  0.00           H  
ATOM    550  HD3 ARG A 560      -0.024 -25.046  -0.311  1.00  0.00           H  
ATOM    551  HE  ARG A 560       1.351 -25.663  -2.538  1.00  0.00           H  
ATOM    552 HH11 ARG A 560      -0.782 -27.517  -0.505  1.00  0.00           H  
ATOM    553 HH12 ARG A 560      -1.346 -28.527  -1.794  1.00  0.00           H  
ATOM    554 HH21 ARG A 560       0.615 -26.986  -4.244  1.00  0.00           H  
ATOM    555 HH22 ARG A 560      -0.550 -28.224  -3.921  1.00  0.00           H  
ATOM    556  N   ARG A 561       4.151 -27.354   0.260  1.00  0.00           N  
ATOM    557  CA  ARG A 561       4.138 -28.658  -0.389  1.00  0.00           C  
ATOM    558  C   ARG A 561       5.462 -29.386  -0.180  1.00  0.00           C  
ATOM    559  O   ARG A 561       5.509 -30.615  -0.141  1.00  0.00           O  
ATOM    560  CB  ARG A 561       3.860 -28.504  -1.886  1.00  0.00           C  
ATOM    561  CG  ARG A 561       4.984 -27.819  -2.645  1.00  0.00           C  
ATOM    562  CD  ARG A 561       5.819 -28.820  -3.428  1.00  0.00           C  
ATOM    563  NE  ARG A 561       6.818 -28.163  -4.268  1.00  0.00           N  
ATOM    564  CZ  ARG A 561       6.518 -27.479  -5.366  1.00  0.00           C  
ATOM    565  NH1 ARG A 561       5.255 -27.363  -5.755  1.00  0.00           N  
ATOM    566  NH2 ARG A 561       7.482 -26.910  -6.078  1.00  0.00           N  
ATOM    567  H   ARG A 561       4.791 -26.676  -0.042  1.00  0.00           H  
ATOM    568  HA  ARG A 561       3.345 -29.243   0.056  1.00  0.00           H  
ATOM    569  HB2 ARG A 561       3.711 -29.483  -2.316  1.00  0.00           H  
ATOM    570  HB3 ARG A 561       2.961 -27.921  -2.014  1.00  0.00           H  
ATOM    571  HG2 ARG A 561       4.558 -27.105  -3.336  1.00  0.00           H  
ATOM    572  HG3 ARG A 561       5.621 -27.305  -1.941  1.00  0.00           H  
ATOM    573  HD2 ARG A 561       6.324 -29.471  -2.730  1.00  0.00           H  
ATOM    574  HD3 ARG A 561       5.163 -29.404  -4.054  1.00  0.00           H  
ATOM    575  HE  ARG A 561       7.757 -28.237  -4.000  1.00  0.00           H  
ATOM    576 HH11 ARG A 561       4.527 -27.789  -5.220  1.00  0.00           H  
ATOM    577 HH12 ARG A 561       5.032 -26.845  -6.582  1.00  0.00           H  
ATOM    578 HH21 ARG A 561       8.435 -26.994  -5.789  1.00  0.00           H  
ATOM    579 HH22 ARG A 561       7.255 -26.395  -6.905  1.00  0.00           H  
ATOM    580  N   ARG A 562       6.537 -28.617  -0.043  1.00  0.00           N  
ATOM    581  CA  ARG A 562       7.864 -29.187   0.162  1.00  0.00           C  
ATOM    582  C   ARG A 562       8.289 -30.021  -1.043  1.00  0.00           C  
ATOM    583  O   ARG A 562       7.843 -31.156  -1.215  1.00  0.00           O  
ATOM    584  CB  ARG A 562       7.882 -30.050   1.425  1.00  0.00           C  
ATOM    585  CG  ARG A 562       7.215 -29.392   2.622  1.00  0.00           C  
ATOM    586  CD  ARG A 562       7.774 -29.923   3.932  1.00  0.00           C  
ATOM    587  NE  ARG A 562       7.333 -29.130   5.077  1.00  0.00           N  
ATOM    588  CZ  ARG A 562       7.957 -29.121   6.249  1.00  0.00           C  
ATOM    589  NH1 ARG A 562       9.045 -29.857   6.431  1.00  0.00           N  
ATOM    590  NH2 ARG A 562       7.495 -28.373   7.243  1.00  0.00           N  
ATOM    591  H   ARG A 562       6.437 -27.643  -0.083  1.00  0.00           H  
ATOM    592  HA  ARG A 562       8.561 -28.371   0.285  1.00  0.00           H  
ATOM    593  HB2 ARG A 562       7.368 -30.979   1.221  1.00  0.00           H  
ATOM    594  HB3 ARG A 562       8.908 -30.265   1.685  1.00  0.00           H  
ATOM    595  HG2 ARG A 562       7.386 -28.326   2.576  1.00  0.00           H  
ATOM    596  HG3 ARG A 562       6.154 -29.591   2.585  1.00  0.00           H  
ATOM    597  HD2 ARG A 562       7.443 -30.942   4.063  1.00  0.00           H  
ATOM    598  HD3 ARG A 562       8.852 -29.899   3.884  1.00  0.00           H  
ATOM    599  HE  ARG A 562       6.531 -28.579   4.965  1.00  0.00           H  
ATOM    600 HH11 ARG A 562       9.397 -30.420   5.682  1.00  0.00           H  
ATOM    601 HH12 ARG A 562       9.514 -29.847   7.314  1.00  0.00           H  
ATOM    602 HH21 ARG A 562       6.675 -27.817   7.110  1.00  0.00           H  
ATOM    603 HH22 ARG A 562       7.966 -28.367   8.125  1.00  0.00           H  
ATOM    604  N   LYS A 563       9.154 -29.451  -1.875  1.00  0.00           N  
ATOM    605  CA  LYS A 563       9.642 -30.141  -3.063  1.00  0.00           C  
ATOM    606  C   LYS A 563       8.482 -30.588  -3.947  1.00  0.00           C  
ATOM    607  O   LYS A 563       8.600 -31.607  -4.626  1.00  0.00           O  
ATOM    608  CB  LYS A 563      10.489 -31.352  -2.665  1.00  0.00           C  
ATOM    609  CG  LYS A 563      11.872 -30.985  -2.155  1.00  0.00           C  
ATOM    610  CD  LYS A 563      12.567 -32.179  -1.522  1.00  0.00           C  
ATOM    611  CE  LYS A 563      13.988 -31.836  -1.100  1.00  0.00           C  
ATOM    612  NZ  LYS A 563      14.552 -32.856  -0.171  1.00  0.00           N  
ATOM    613  H   LYS A 563       9.475 -28.544  -1.683  1.00  0.00           H  
ATOM    614  HA  LYS A 563      10.257 -29.450  -3.620  1.00  0.00           H  
ATOM    615  HB2 LYS A 563       9.974 -31.896  -1.886  1.00  0.00           H  
ATOM    616  HB3 LYS A 563      10.604 -31.994  -3.525  1.00  0.00           H  
ATOM    617  HG2 LYS A 563      12.470 -30.633  -2.983  1.00  0.00           H  
ATOM    618  HG3 LYS A 563      11.777 -30.201  -1.417  1.00  0.00           H  
ATOM    619  HD2 LYS A 563      12.011 -32.489  -0.651  1.00  0.00           H  
ATOM    620  HD3 LYS A 563      12.598 -32.989  -2.238  1.00  0.00           H  
ATOM    621  HE2 LYS A 563      14.608 -31.784  -1.981  1.00  0.00           H  
ATOM    622  HE3 LYS A 563      13.981 -30.876  -0.606  1.00  0.00           H  
ATOM    623  HZ1 LYS A 563      15.102 -32.390   0.579  1.00  0.00           H  
ATOM    624  HZ2 LYS A 563      15.173 -33.506  -0.690  1.00  0.00           H  
ATOM    625  HZ3 LYS A 563      13.783 -33.402   0.267  1.00  0.00           H  
TER     626      LYS A 563                                                      
ATOM    627  N   GLU B 523       7.984  34.391 -20.691  1.00  0.00           N  
ATOM    628  CA  GLU B 523       8.016  33.060 -20.095  1.00  0.00           C  
ATOM    629  C   GLU B 523       6.605  32.575 -19.776  1.00  0.00           C  
ATOM    630  O   GLU B 523       5.779  33.328 -19.263  1.00  0.00           O  
ATOM    631  CB  GLU B 523       8.866  33.068 -18.823  1.00  0.00           C  
ATOM    632  CG  GLU B 523      10.277  33.587 -19.037  1.00  0.00           C  
ATOM    633  CD  GLU B 523      10.494  34.957 -18.424  1.00  0.00           C  
ATOM    634  OE1 GLU B 523       9.774  35.900 -18.813  1.00  0.00           O  
ATOM    635  OE2 GLU B 523      11.383  35.086 -17.558  1.00  0.00           O  
ATOM    636  H1  GLU B 523       8.826  34.812 -20.967  1.00  0.00           H  
ATOM    637  HA  GLU B 523       8.462  32.387 -20.811  1.00  0.00           H  
ATOM    638  HB2 GLU B 523       8.382  33.690 -18.085  1.00  0.00           H  
ATOM    639  HB3 GLU B 523       8.930  32.058 -18.442  1.00  0.00           H  
ATOM    640  HG2 GLU B 523      10.975  32.894 -18.587  1.00  0.00           H  
ATOM    641  HG3 GLU B 523      10.469  33.650 -20.098  1.00  0.00           H  
ATOM    642  N   PHE B 524       6.338  31.310 -20.082  1.00  0.00           N  
ATOM    643  CA  PHE B 524       5.028  30.722 -19.830  1.00  0.00           C  
ATOM    644  C   PHE B 524       5.112  29.648 -18.747  1.00  0.00           C  
ATOM    645  O   PHE B 524       6.033  28.832 -18.741  1.00  0.00           O  
ATOM    646  CB  PHE B 524       4.457  30.122 -21.116  1.00  0.00           C  
ATOM    647  CG  PHE B 524       2.972  30.301 -21.254  1.00  0.00           C  
ATOM    648  CD1 PHE B 524       2.433  31.552 -21.514  1.00  0.00           C  
ATOM    649  CD2 PHE B 524       2.116  29.221 -21.125  1.00  0.00           C  
ATOM    650  CE1 PHE B 524       1.068  31.719 -21.640  1.00  0.00           C  
ATOM    651  CE2 PHE B 524       0.749  29.382 -21.250  1.00  0.00           C  
ATOM    652  CZ  PHE B 524       0.224  30.634 -21.511  1.00  0.00           C  
ATOM    653  H   PHE B 524       7.039  30.758 -20.489  1.00  0.00           H  
ATOM    654  HA  PHE B 524       4.373  31.509 -19.488  1.00  0.00           H  
ATOM    655  HB2 PHE B 524       4.928  30.594 -21.965  1.00  0.00           H  
ATOM    656  HB3 PHE B 524       4.668  29.063 -21.135  1.00  0.00           H  
ATOM    657  HD1 PHE B 524       3.093  32.401 -21.618  1.00  0.00           H  
ATOM    658  HD2 PHE B 524       2.525  28.240 -20.922  1.00  0.00           H  
ATOM    659  HE1 PHE B 524       0.660  32.699 -21.844  1.00  0.00           H  
ATOM    660  HE2 PHE B 524       0.093  28.531 -21.148  1.00  0.00           H  
ATOM    661  HZ  PHE B 524      -0.844  30.762 -21.609  1.00  0.00           H  
ATOM    662  N   GLN B 525       4.145  29.657 -17.836  1.00  0.00           N  
ATOM    663  CA  GLN B 525       4.111  28.686 -16.749  1.00  0.00           C  
ATOM    664  C   GLN B 525       2.674  28.318 -16.395  1.00  0.00           C  
ATOM    665  O   GLN B 525       1.764  29.139 -16.504  1.00  0.00           O  
ATOM    666  CB  GLN B 525       4.827  29.243 -15.517  1.00  0.00           C  
ATOM    667  CG  GLN B 525       6.327  29.399 -15.705  1.00  0.00           C  
ATOM    668  CD  GLN B 525       7.022  28.079 -15.976  1.00  0.00           C  
ATOM    669  OE1 GLN B 525       7.740  27.934 -16.967  1.00  0.00           O  
ATOM    670  NE2 GLN B 525       6.813  27.107 -15.096  1.00  0.00           N  
ATOM    671  H   GLN B 525       3.438  30.333 -17.896  1.00  0.00           H  
ATOM    672  HA  GLN B 525       4.626  27.797 -17.083  1.00  0.00           H  
ATOM    673  HB2 GLN B 525       4.412  30.210 -15.282  1.00  0.00           H  
ATOM    674  HB3 GLN B 525       4.658  28.574 -14.686  1.00  0.00           H  
ATOM    675  HG2 GLN B 525       6.507  30.059 -16.540  1.00  0.00           H  
ATOM    676  HG3 GLN B 525       6.745  29.832 -14.808  1.00  0.00           H  
ATOM    677 HE21 GLN B 525       6.229  27.294 -14.331  1.00  0.00           H  
ATOM    678 HE22 GLN B 525       7.249  26.243 -15.246  1.00  0.00           H  
ATOM    679  N   THR B 526       2.477  27.073 -15.967  1.00  0.00           N  
ATOM    680  CA  THR B 526       1.151  26.595 -15.598  1.00  0.00           C  
ATOM    681  C   THR B 526       1.214  25.695 -14.369  1.00  0.00           C  
ATOM    682  O   THR B 526       1.015  24.482 -14.463  1.00  0.00           O  
ATOM    683  CB  THR B 526       0.490  25.819 -16.754  1.00  0.00           C  
ATOM    684  OG1 THR B 526       1.429  24.903 -17.327  1.00  0.00           O  
ATOM    685  CG2 THR B 526      -0.015  26.773 -17.826  1.00  0.00           C  
ATOM    686  H   THR B 526       3.241  26.465 -15.901  1.00  0.00           H  
ATOM    687  HA  THR B 526       0.537  27.455 -15.372  1.00  0.00           H  
ATOM    688  HB  THR B 526      -0.350  25.265 -16.361  1.00  0.00           H  
ATOM    689  HG1 THR B 526       2.029  25.378 -17.906  1.00  0.00           H  
ATOM    690 HG21 THR B 526       0.647  26.739 -18.678  1.00  0.00           H  
ATOM    691 HG22 THR B 526      -0.041  27.778 -17.431  1.00  0.00           H  
ATOM    692 HG23 THR B 526      -1.009  26.479 -18.129  1.00  0.00           H  
ATOM    693  N   LEU B 527       1.491  26.295 -13.216  1.00  0.00           N  
ATOM    694  CA  LEU B 527       1.580  25.548 -11.967  1.00  0.00           C  
ATOM    695  C   LEU B 527       0.375  25.829 -11.077  1.00  0.00           C  
ATOM    696  O   LEU B 527      -0.083  26.967 -10.976  1.00  0.00           O  
ATOM    697  CB  LEU B 527       2.870  25.905 -11.226  1.00  0.00           C  
ATOM    698  CG  LEU B 527       4.170  25.432 -11.875  1.00  0.00           C  
ATOM    699  CD1 LEU B 527       5.366  25.817 -11.019  1.00  0.00           C  
ATOM    700  CD2 LEU B 527       4.137  23.927 -12.100  1.00  0.00           C  
ATOM    701  H   LEU B 527       1.639  27.263 -13.204  1.00  0.00           H  
ATOM    702  HA  LEU B 527       1.595  24.496 -12.210  1.00  0.00           H  
ATOM    703  HB2 LEU B 527       2.916  26.980 -11.143  1.00  0.00           H  
ATOM    704  HB3 LEU B 527       2.814  25.471 -10.238  1.00  0.00           H  
ATOM    705  HG  LEU B 527       4.281  25.912 -12.838  1.00  0.00           H  
ATOM    706 HD11 LEU B 527       6.204  25.182 -11.262  1.00  0.00           H  
ATOM    707 HD12 LEU B 527       5.115  25.698  -9.975  1.00  0.00           H  
ATOM    708 HD13 LEU B 527       5.628  26.848 -11.210  1.00  0.00           H  
ATOM    709 HD21 LEU B 527       4.035  23.722 -13.155  1.00  0.00           H  
ATOM    710 HD22 LEU B 527       3.297  23.503 -11.568  1.00  0.00           H  
ATOM    711 HD23 LEU B 527       5.054  23.488 -11.734  1.00  0.00           H  
ATOM    712  N   SER B 528      -0.135  24.785 -10.430  1.00  0.00           N  
ATOM    713  CA  SER B 528      -1.289  24.919  -9.549  1.00  0.00           C  
ATOM    714  C   SER B 528      -0.960  25.811  -8.355  1.00  0.00           C  
ATOM    715  O   SER B 528       0.196  25.961  -7.960  1.00  0.00           O  
ATOM    716  CB  SER B 528      -1.747  23.543  -9.062  1.00  0.00           C  
ATOM    717  OG  SER B 528      -2.307  22.788 -10.122  1.00  0.00           O  
ATOM    718  H   SER B 528       0.275  23.902 -10.551  1.00  0.00           H  
ATOM    719  HA  SER B 528      -2.087  25.376 -10.115  1.00  0.00           H  
ATOM    720  HB2 SER B 528      -0.903  23.006  -8.659  1.00  0.00           H  
ATOM    721  HB3 SER B 528      -2.495  23.670  -8.292  1.00  0.00           H  
ATOM    722  HG  SER B 528      -1.755  22.023 -10.295  1.00  0.00           H  
ATOM    723  N   PRO B 529      -2.001  26.419  -7.767  1.00  0.00           N  
ATOM    724  CA  PRO B 529      -1.849  27.305  -6.611  1.00  0.00           C  
ATOM    725  C   PRO B 529      -1.452  26.547  -5.347  1.00  0.00           C  
ATOM    726  O   PRO B 529      -0.619  27.013  -4.571  1.00  0.00           O  
ATOM    727  CB  PRO B 529      -3.241  27.920  -6.449  1.00  0.00           C  
ATOM    728  CG  PRO B 529      -4.168  26.925  -7.059  1.00  0.00           C  
ATOM    729  CD  PRO B 529      -3.406  26.286  -8.186  1.00  0.00           C  
ATOM    730  HA  PRO B 529      -1.128  28.087  -6.801  1.00  0.00           H  
ATOM    731  HB2 PRO B 529      -3.453  28.069  -5.399  1.00  0.00           H  
ATOM    732  HB3 PRO B 529      -3.284  28.866  -6.967  1.00  0.00           H  
ATOM    733  HG2 PRO B 529      -4.443  26.182  -6.324  1.00  0.00           H  
ATOM    734  HG3 PRO B 529      -5.047  27.424  -7.434  1.00  0.00           H  
ATOM    735  HD2 PRO B 529      -3.682  25.247  -8.288  1.00  0.00           H  
ATOM    736  HD3 PRO B 529      -3.584  26.818  -9.110  1.00  0.00           H  
ATOM    737  N   GLU B 530      -2.053  25.379  -5.150  1.00  0.00           N  
ATOM    738  CA  GLU B 530      -1.762  24.558  -3.980  1.00  0.00           C  
ATOM    739  C   GLU B 530      -1.804  23.075  -4.334  1.00  0.00           C  
ATOM    740  O   GLU B 530      -1.798  22.704  -5.506  1.00  0.00           O  
ATOM    741  CB  GLU B 530      -2.760  24.855  -2.860  1.00  0.00           C  
ATOM    742  CG  GLU B 530      -4.126  24.228  -3.079  1.00  0.00           C  
ATOM    743  CD  GLU B 530      -5.200  24.846  -2.205  1.00  0.00           C  
ATOM    744  OE1 GLU B 530      -5.368  24.383  -1.056  1.00  0.00           O  
ATOM    745  OE2 GLU B 530      -5.870  25.791  -2.668  1.00  0.00           O  
ATOM    746  H   GLU B 530      -2.709  25.062  -5.806  1.00  0.00           H  
ATOM    747  HA  GLU B 530      -0.767  24.807  -3.640  1.00  0.00           H  
ATOM    748  HB2 GLU B 530      -2.359  24.481  -1.929  1.00  0.00           H  
ATOM    749  HB3 GLU B 530      -2.887  25.925  -2.781  1.00  0.00           H  
ATOM    750  HG2 GLU B 530      -4.407  24.359  -4.114  1.00  0.00           H  
ATOM    751  HG3 GLU B 530      -4.064  23.173  -2.855  1.00  0.00           H  
ATOM    752  N   GLY B 531      -1.844  22.228  -3.308  1.00  0.00           N  
ATOM    753  CA  GLY B 531      -1.885  20.795  -3.529  1.00  0.00           C  
ATOM    754  C   GLY B 531      -3.301  20.256  -3.576  1.00  0.00           C  
ATOM    755  O   GLY B 531      -4.104  20.526  -2.684  1.00  0.00           O  
ATOM    756  H   GLY B 531      -1.846  22.582  -2.393  1.00  0.00           H  
ATOM    757  HA2 GLY B 531      -1.394  20.573  -4.465  1.00  0.00           H  
ATOM    758  HA3 GLY B 531      -1.351  20.303  -2.730  1.00  0.00           H  
ATOM    759  N   SER B 532      -3.608  19.494  -4.621  1.00  0.00           N  
ATOM    760  CA  SER B 532      -4.939  18.919  -4.784  1.00  0.00           C  
ATOM    761  C   SER B 532      -4.941  17.440  -4.412  1.00  0.00           C  
ATOM    762  O   SER B 532      -5.234  16.580  -5.242  1.00  0.00           O  
ATOM    763  CB  SER B 532      -5.420  19.095  -6.226  1.00  0.00           C  
ATOM    764  OG  SER B 532      -4.518  18.499  -7.141  1.00  0.00           O  
ATOM    765  H   SER B 532      -2.923  19.314  -5.299  1.00  0.00           H  
ATOM    766  HA  SER B 532      -5.610  19.447  -4.122  1.00  0.00           H  
ATOM    767  HB2 SER B 532      -6.388  18.631  -6.338  1.00  0.00           H  
ATOM    768  HB3 SER B 532      -5.498  20.149  -6.451  1.00  0.00           H  
ATOM    769  HG  SER B 532      -3.926  19.169  -7.491  1.00  0.00           H  
ATOM    770  N   GLY B 533      -4.614  17.152  -3.155  1.00  0.00           N  
ATOM    771  CA  GLY B 533      -4.584  15.776  -2.693  1.00  0.00           C  
ATOM    772  C   GLY B 533      -3.552  14.941  -3.424  1.00  0.00           C  
ATOM    773  O   GLY B 533      -3.840  13.828  -3.859  1.00  0.00           O  
ATOM    774  H   GLY B 533      -4.390  17.879  -2.537  1.00  0.00           H  
ATOM    775  HA2 GLY B 533      -4.358  15.768  -1.638  1.00  0.00           H  
ATOM    776  HA3 GLY B 533      -5.560  15.338  -2.846  1.00  0.00           H  
ATOM    777  N   ASN B 534      -2.345  15.482  -3.562  1.00  0.00           N  
ATOM    778  CA  ASN B 534      -1.266  14.779  -4.247  1.00  0.00           C  
ATOM    779  C   ASN B 534      -0.770  13.601  -3.415  1.00  0.00           C  
ATOM    780  O   ASN B 534      -0.251  12.622  -3.953  1.00  0.00           O  
ATOM    781  CB  ASN B 534      -0.110  15.738  -4.537  1.00  0.00           C  
ATOM    782  CG  ASN B 534      -0.486  16.812  -5.539  1.00  0.00           C  
ATOM    783  OD1 ASN B 534      -1.280  17.705  -5.240  1.00  0.00           O  
ATOM    784  ND2 ASN B 534       0.083  16.730  -6.736  1.00  0.00           N  
ATOM    785  H   ASN B 534      -2.176  16.373  -3.193  1.00  0.00           H  
ATOM    786  HA  ASN B 534      -1.656  14.407  -5.181  1.00  0.00           H  
ATOM    787  HB2 ASN B 534       0.190  16.220  -3.617  1.00  0.00           H  
ATOM    788  HB3 ASN B 534       0.724  15.177  -4.932  1.00  0.00           H  
ATOM    789 HD21 ASN B 534       0.705  15.990  -6.903  1.00  0.00           H  
ATOM    790 HD22 ASN B 534      -0.142  17.412  -7.402  1.00  0.00           H  
ATOM    791  N   LEU B 535      -0.932  13.701  -2.100  1.00  0.00           N  
ATOM    792  CA  LEU B 535      -0.501  12.644  -1.193  1.00  0.00           C  
ATOM    793  C   LEU B 535      -1.584  11.579  -1.042  1.00  0.00           C  
ATOM    794  O   LEU B 535      -1.304  10.448  -0.649  1.00  0.00           O  
ATOM    795  CB  LEU B 535      -0.153  13.231   0.177  1.00  0.00           C  
ATOM    796  CG  LEU B 535       1.050  14.172   0.217  1.00  0.00           C  
ATOM    797  CD1 LEU B 535       2.224  13.570  -0.537  1.00  0.00           C  
ATOM    798  CD2 LEU B 535       0.684  15.532  -0.358  1.00  0.00           C  
ATOM    799  H   LEU B 535      -1.353  14.506  -1.730  1.00  0.00           H  
ATOM    800  HA  LEU B 535       0.381  12.187  -1.614  1.00  0.00           H  
ATOM    801  HB2 LEU B 535      -1.014  13.778   0.530  1.00  0.00           H  
ATOM    802  HB3 LEU B 535       0.046  12.407   0.847  1.00  0.00           H  
ATOM    803  HG  LEU B 535       1.353  14.314   1.246  1.00  0.00           H  
ATOM    804 HD11 LEU B 535       2.456  12.598  -0.128  1.00  0.00           H  
ATOM    805 HD12 LEU B 535       3.085  14.217  -0.441  1.00  0.00           H  
ATOM    806 HD13 LEU B 535       1.967  13.469  -1.581  1.00  0.00           H  
ATOM    807 HD21 LEU B 535       1.415  16.264  -0.049  1.00  0.00           H  
ATOM    808 HD22 LEU B 535      -0.292  15.824   0.002  1.00  0.00           H  
ATOM    809 HD23 LEU B 535       0.667  15.473  -1.438  1.00  0.00           H  
ATOM    810  N   ALA B 536      -2.819  11.950  -1.362  1.00  0.00           N  
ATOM    811  CA  ALA B 536      -3.943  11.027  -1.267  1.00  0.00           C  
ATOM    812  C   ALA B 536      -3.772   9.854  -2.226  1.00  0.00           C  
ATOM    813  O   ALA B 536      -4.164   8.729  -1.922  1.00  0.00           O  
ATOM    814  CB  ALA B 536      -5.249  11.755  -1.547  1.00  0.00           C  
ATOM    815  H   ALA B 536      -2.978  12.867  -1.670  1.00  0.00           H  
ATOM    816  HA  ALA B 536      -3.980  10.649  -0.256  1.00  0.00           H  
ATOM    817  HB1 ALA B 536      -5.372  11.874  -2.615  1.00  0.00           H  
ATOM    818  HB2 ALA B 536      -6.073  11.179  -1.152  1.00  0.00           H  
ATOM    819  HB3 ALA B 536      -5.228  12.726  -1.077  1.00  0.00           H  
ATOM    820  N   VAL B 537      -3.183  10.127  -3.387  1.00  0.00           N  
ATOM    821  CA  VAL B 537      -2.959   9.093  -4.391  1.00  0.00           C  
ATOM    822  C   VAL B 537      -2.195   7.912  -3.803  1.00  0.00           C  
ATOM    823  O   VAL B 537      -2.288   6.790  -4.301  1.00  0.00           O  
ATOM    824  CB  VAL B 537      -2.178   9.644  -5.599  1.00  0.00           C  
ATOM    825  CG1 VAL B 537      -2.112   8.606  -6.710  1.00  0.00           C  
ATOM    826  CG2 VAL B 537      -2.814  10.933  -6.100  1.00  0.00           C  
ATOM    827  H   VAL B 537      -2.891  11.043  -3.572  1.00  0.00           H  
ATOM    828  HA  VAL B 537      -3.923   8.750  -4.737  1.00  0.00           H  
ATOM    829  HB  VAL B 537      -1.171   9.864  -5.281  1.00  0.00           H  
ATOM    830 HG11 VAL B 537      -1.779   9.079  -7.623  1.00  0.00           H  
ATOM    831 HG12 VAL B 537      -1.420   7.827  -6.432  1.00  0.00           H  
ATOM    832 HG13 VAL B 537      -3.092   8.180  -6.864  1.00  0.00           H  
ATOM    833 HG21 VAL B 537      -2.583  11.066  -7.146  1.00  0.00           H  
ATOM    834 HG22 VAL B 537      -3.885  10.879  -5.971  1.00  0.00           H  
ATOM    835 HG23 VAL B 537      -2.426  11.769  -5.536  1.00  0.00           H  
ATOM    836  N   ILE B 538      -1.441   8.171  -2.740  1.00  0.00           N  
ATOM    837  CA  ILE B 538      -0.662   7.129  -2.084  1.00  0.00           C  
ATOM    838  C   ILE B 538      -1.563   6.004  -1.582  1.00  0.00           C  
ATOM    839  O   ILE B 538      -1.412   4.851  -1.980  1.00  0.00           O  
ATOM    840  CB  ILE B 538       0.147   7.691  -0.900  1.00  0.00           C  
ATOM    841  CG1 ILE B 538       1.001   8.875  -1.356  1.00  0.00           C  
ATOM    842  CG2 ILE B 538       1.020   6.605  -0.291  1.00  0.00           C  
ATOM    843  CD1 ILE B 538       1.637   9.636  -0.213  1.00  0.00           C  
ATOM    844  H   ILE B 538      -1.408   9.086  -2.390  1.00  0.00           H  
ATOM    845  HA  ILE B 538       0.031   6.724  -2.808  1.00  0.00           H  
ATOM    846  HB  ILE B 538      -0.548   8.026  -0.145  1.00  0.00           H  
ATOM    847 HG12 ILE B 538       1.792   8.517  -1.995  1.00  0.00           H  
ATOM    848 HG13 ILE B 538       0.381   9.565  -1.910  1.00  0.00           H  
ATOM    849 HG21 ILE B 538       0.425   5.996   0.373  1.00  0.00           H  
ATOM    850 HG22 ILE B 538       1.426   5.986  -1.078  1.00  0.00           H  
ATOM    851 HG23 ILE B 538       1.826   7.059   0.263  1.00  0.00           H  
ATOM    852 HD11 ILE B 538       2.604   9.209   0.009  1.00  0.00           H  
ATOM    853 HD12 ILE B 538       1.758  10.673  -0.493  1.00  0.00           H  
ATOM    854 HD13 ILE B 538       1.006   9.571   0.659  1.00  0.00           H  
ATOM    855  N   GLY B 539      -2.500   6.351  -0.704  1.00  0.00           N  
ATOM    856  CA  GLY B 539      -3.412   5.361  -0.163  1.00  0.00           C  
ATOM    857  C   GLY B 539      -4.229   4.675  -1.241  1.00  0.00           C  
ATOM    858  O   GLY B 539      -4.423   3.460  -1.203  1.00  0.00           O  
ATOM    859  H   GLY B 539      -2.573   7.287  -0.423  1.00  0.00           H  
ATOM    860  HA2 GLY B 539      -2.841   4.616   0.371  1.00  0.00           H  
ATOM    861  HA3 GLY B 539      -4.085   5.847   0.526  1.00  0.00           H  
ATOM    862  N   GLY B 540      -4.710   5.454  -2.205  1.00  0.00           N  
ATOM    863  CA  GLY B 540      -5.506   4.897  -3.282  1.00  0.00           C  
ATOM    864  C   GLY B 540      -4.828   3.721  -3.955  1.00  0.00           C  
ATOM    865  O   GLY B 540      -5.431   2.662  -4.126  1.00  0.00           O  
ATOM    866  H   GLY B 540      -4.522   6.417  -2.183  1.00  0.00           H  
ATOM    867  HA2 GLY B 540      -6.455   4.573  -2.882  1.00  0.00           H  
ATOM    868  HA3 GLY B 540      -5.681   5.668  -4.019  1.00  0.00           H  
ATOM    869  N   VAL B 541      -3.569   3.906  -4.340  1.00  0.00           N  
ATOM    870  CA  VAL B 541      -2.807   2.852  -5.000  1.00  0.00           C  
ATOM    871  C   VAL B 541      -2.331   1.809  -3.995  1.00  0.00           C  
ATOM    872  O   VAL B 541      -2.580   0.615  -4.160  1.00  0.00           O  
ATOM    873  CB  VAL B 541      -1.589   3.423  -5.749  1.00  0.00           C  
ATOM    874  CG1 VAL B 541      -0.797   2.307  -6.409  1.00  0.00           C  
ATOM    875  CG2 VAL B 541      -2.031   4.455  -6.777  1.00  0.00           C  
ATOM    876  H   VAL B 541      -3.142   4.772  -4.177  1.00  0.00           H  
ATOM    877  HA  VAL B 541      -3.456   2.374  -5.721  1.00  0.00           H  
ATOM    878  HB  VAL B 541      -0.949   3.914  -5.031  1.00  0.00           H  
ATOM    879 HG11 VAL B 541      -1.342   1.378  -6.321  1.00  0.00           H  
ATOM    880 HG12 VAL B 541      -0.647   2.540  -7.454  1.00  0.00           H  
ATOM    881 HG13 VAL B 541       0.162   2.209  -5.922  1.00  0.00           H  
ATOM    882 HG21 VAL B 541      -2.948   4.128  -7.244  1.00  0.00           H  
ATOM    883 HG22 VAL B 541      -2.196   5.403  -6.286  1.00  0.00           H  
ATOM    884 HG23 VAL B 541      -1.263   4.568  -7.527  1.00  0.00           H  
ATOM    885  N   ALA B 542      -1.643   2.269  -2.955  1.00  0.00           N  
ATOM    886  CA  ALA B 542      -1.132   1.376  -1.923  1.00  0.00           C  
ATOM    887  C   ALA B 542      -2.223   0.439  -1.418  1.00  0.00           C  
ATOM    888  O   ALA B 542      -2.107  -0.781  -1.524  1.00  0.00           O  
ATOM    889  CB  ALA B 542      -0.548   2.180  -0.771  1.00  0.00           C  
ATOM    890  H   ALA B 542      -1.476   3.231  -2.880  1.00  0.00           H  
ATOM    891  HA  ALA B 542      -0.336   0.785  -2.356  1.00  0.00           H  
ATOM    892  HB1 ALA B 542      -1.323   2.381  -0.045  1.00  0.00           H  
ATOM    893  HB2 ALA B 542       0.245   1.617  -0.304  1.00  0.00           H  
ATOM    894  HB3 ALA B 542      -0.156   3.113  -1.146  1.00  0.00           H  
ATOM    895  N   VAL B 543      -3.285   1.018  -0.866  1.00  0.00           N  
ATOM    896  CA  VAL B 543      -4.398   0.236  -0.345  1.00  0.00           C  
ATOM    897  C   VAL B 543      -4.980  -0.676  -1.419  1.00  0.00           C  
ATOM    898  O   VAL B 543      -5.178  -1.870  -1.197  1.00  0.00           O  
ATOM    899  CB  VAL B 543      -5.517   1.144   0.203  1.00  0.00           C  
ATOM    900  CG1 VAL B 543      -6.710   0.313   0.647  1.00  0.00           C  
ATOM    901  CG2 VAL B 543      -4.993   1.998   1.348  1.00  0.00           C  
ATOM    902  H   VAL B 543      -3.321   1.996  -0.811  1.00  0.00           H  
ATOM    903  HA  VAL B 543      -4.028  -0.373   0.467  1.00  0.00           H  
ATOM    904  HB  VAL B 543      -5.839   1.801  -0.592  1.00  0.00           H  
ATOM    905 HG11 VAL B 543      -7.552   0.519   0.004  1.00  0.00           H  
ATOM    906 HG12 VAL B 543      -6.460  -0.737   0.591  1.00  0.00           H  
ATOM    907 HG13 VAL B 543      -6.966   0.567   1.666  1.00  0.00           H  
ATOM    908 HG21 VAL B 543      -5.333   3.016   1.222  1.00  0.00           H  
ATOM    909 HG22 VAL B 543      -5.364   1.609   2.285  1.00  0.00           H  
ATOM    910 HG23 VAL B 543      -3.913   1.975   1.350  1.00  0.00           H  
ATOM    911  N   GLY B 544      -5.254  -0.104  -2.589  1.00  0.00           N  
ATOM    912  CA  GLY B 544      -5.811  -0.879  -3.681  1.00  0.00           C  
ATOM    913  C   GLY B 544      -4.998  -2.123  -3.982  1.00  0.00           C  
ATOM    914  O   GLY B 544      -5.552  -3.168  -4.323  1.00  0.00           O  
ATOM    915  H   GLY B 544      -5.076   0.852  -2.710  1.00  0.00           H  
ATOM    916  HA2 GLY B 544      -6.817  -1.173  -3.424  1.00  0.00           H  
ATOM    917  HA3 GLY B 544      -5.842  -0.261  -4.567  1.00  0.00           H  
ATOM    918  N   VAL B 545      -3.679  -2.011  -3.859  1.00  0.00           N  
ATOM    919  CA  VAL B 545      -2.790  -3.135  -4.121  1.00  0.00           C  
ATOM    920  C   VAL B 545      -2.959  -4.227  -3.072  1.00  0.00           C  
ATOM    921  O   VAL B 545      -2.953  -5.417  -3.391  1.00  0.00           O  
ATOM    922  CB  VAL B 545      -1.315  -2.689  -4.148  1.00  0.00           C  
ATOM    923  CG1 VAL B 545      -0.399  -3.882  -4.373  1.00  0.00           C  
ATOM    924  CG2 VAL B 545      -1.097  -1.630  -5.219  1.00  0.00           C  
ATOM    925  H   VAL B 545      -3.297  -1.152  -3.583  1.00  0.00           H  
ATOM    926  HA  VAL B 545      -3.038  -3.539  -5.092  1.00  0.00           H  
ATOM    927  HB  VAL B 545      -1.074  -2.254  -3.188  1.00  0.00           H  
ATOM    928 HG11 VAL B 545       0.612  -3.535  -4.527  1.00  0.00           H  
ATOM    929 HG12 VAL B 545      -0.431  -4.528  -3.507  1.00  0.00           H  
ATOM    930 HG13 VAL B 545      -0.729  -4.429  -5.243  1.00  0.00           H  
ATOM    931 HG21 VAL B 545      -0.579  -0.785  -4.791  1.00  0.00           H  
ATOM    932 HG22 VAL B 545      -0.507  -2.047  -6.021  1.00  0.00           H  
ATOM    933 HG23 VAL B 545      -2.053  -1.309  -5.606  1.00  0.00           H  
ATOM    934  N   VAL B 546      -3.112  -3.816  -1.817  1.00  0.00           N  
ATOM    935  CA  VAL B 546      -3.286  -4.761  -0.718  1.00  0.00           C  
ATOM    936  C   VAL B 546      -4.483  -5.671  -0.961  1.00  0.00           C  
ATOM    937  O   VAL B 546      -4.371  -6.896  -0.891  1.00  0.00           O  
ATOM    938  CB  VAL B 546      -3.472  -4.030   0.625  1.00  0.00           C  
ATOM    939  CG1 VAL B 546      -3.441  -5.020   1.779  1.00  0.00           C  
ATOM    940  CG2 VAL B 546      -2.408  -2.957   0.800  1.00  0.00           C  
ATOM    941  H   VAL B 546      -3.109  -2.856  -1.625  1.00  0.00           H  
ATOM    942  HA  VAL B 546      -2.393  -5.366  -0.654  1.00  0.00           H  
ATOM    943  HB  VAL B 546      -4.441  -3.550   0.618  1.00  0.00           H  
ATOM    944 HG11 VAL B 546      -4.339  -5.620   1.763  1.00  0.00           H  
ATOM    945 HG12 VAL B 546      -2.577  -5.660   1.681  1.00  0.00           H  
ATOM    946 HG13 VAL B 546      -3.385  -4.480   2.713  1.00  0.00           H  
ATOM    947 HG21 VAL B 546      -2.870  -1.983   0.770  1.00  0.00           H  
ATOM    948 HG22 VAL B 546      -1.915  -3.094   1.752  1.00  0.00           H  
ATOM    949 HG23 VAL B 546      -1.683  -3.036   0.004  1.00  0.00           H  
ATOM    950  N   LEU B 547      -5.631  -5.066  -1.247  1.00  0.00           N  
ATOM    951  CA  LEU B 547      -6.852  -5.823  -1.501  1.00  0.00           C  
ATOM    952  C   LEU B 547      -6.654  -6.806  -2.649  1.00  0.00           C  
ATOM    953  O   LEU B 547      -7.034  -7.974  -2.552  1.00  0.00           O  
ATOM    954  CB  LEU B 547      -8.007  -4.871  -1.824  1.00  0.00           C  
ATOM    955  CG  LEU B 547      -8.442  -3.938  -0.693  1.00  0.00           C  
ATOM    956  CD1 LEU B 547      -9.288  -2.798  -1.240  1.00  0.00           C  
ATOM    957  CD2 LEU B 547      -9.207  -4.710   0.371  1.00  0.00           C  
ATOM    958  H   LEU B 547      -5.659  -4.087  -1.288  1.00  0.00           H  
ATOM    959  HA  LEU B 547      -7.092  -6.375  -0.605  1.00  0.00           H  
ATOM    960  HB2 LEU B 547      -7.708  -4.260  -2.660  1.00  0.00           H  
ATOM    961  HB3 LEU B 547      -8.860  -5.473  -2.106  1.00  0.00           H  
ATOM    962  HG  LEU B 547      -7.564  -3.509  -0.231  1.00  0.00           H  
ATOM    963 HD11 LEU B 547      -9.238  -2.798  -2.318  1.00  0.00           H  
ATOM    964 HD12 LEU B 547      -8.913  -1.859  -0.861  1.00  0.00           H  
ATOM    965 HD13 LEU B 547     -10.314  -2.929  -0.927  1.00  0.00           H  
ATOM    966 HD21 LEU B 547      -9.621  -5.608  -0.063  1.00  0.00           H  
ATOM    967 HD22 LEU B 547     -10.007  -4.094   0.757  1.00  0.00           H  
ATOM    968 HD23 LEU B 547      -8.537  -4.974   1.176  1.00  0.00           H  
ATOM    969  N   LEU B 548      -6.054  -6.331  -3.734  1.00  0.00           N  
ATOM    970  CA  LEU B 548      -5.803  -7.168  -4.900  1.00  0.00           C  
ATOM    971  C   LEU B 548      -4.933  -8.367  -4.533  1.00  0.00           C  
ATOM    972  O   LEU B 548      -5.138  -9.473  -5.033  1.00  0.00           O  
ATOM    973  CB  LEU B 548      -5.127  -6.354  -6.003  1.00  0.00           C  
ATOM    974  CG  LEU B 548      -5.235  -6.919  -7.419  1.00  0.00           C  
ATOM    975  CD1 LEU B 548      -4.439  -8.209  -7.541  1.00  0.00           C  
ATOM    976  CD2 LEU B 548      -6.692  -7.153  -7.790  1.00  0.00           C  
ATOM    977  H   LEU B 548      -5.773  -5.392  -3.752  1.00  0.00           H  
ATOM    978  HA  LEU B 548      -6.755  -7.528  -5.261  1.00  0.00           H  
ATOM    979  HB2 LEU B 548      -5.570  -5.369  -6.006  1.00  0.00           H  
ATOM    980  HB3 LEU B 548      -4.076  -6.272  -5.758  1.00  0.00           H  
ATOM    981  HG  LEU B 548      -4.821  -6.206  -8.119  1.00  0.00           H  
ATOM    982 HD11 LEU B 548      -3.901  -8.214  -8.477  1.00  0.00           H  
ATOM    983 HD12 LEU B 548      -5.114  -9.053  -7.508  1.00  0.00           H  
ATOM    984 HD13 LEU B 548      -3.739  -8.279  -6.721  1.00  0.00           H  
ATOM    985 HD21 LEU B 548      -6.830  -6.964  -8.845  1.00  0.00           H  
ATOM    986 HD22 LEU B 548      -7.321  -6.484  -7.220  1.00  0.00           H  
ATOM    987 HD23 LEU B 548      -6.961  -8.174  -7.569  1.00  0.00           H  
ATOM    988  N   LEU B 549      -3.964  -8.139  -3.653  1.00  0.00           N  
ATOM    989  CA  LEU B 549      -3.063  -9.200  -3.215  1.00  0.00           C  
ATOM    990  C   LEU B 549      -3.835 -10.319  -2.524  1.00  0.00           C  
ATOM    991  O   LEU B 549      -3.538 -11.499  -2.710  1.00  0.00           O  
ATOM    992  CB  LEU B 549      -2.002  -8.637  -2.269  1.00  0.00           C  
ATOM    993  CG  LEU B 549      -0.725  -9.466  -2.120  1.00  0.00           C  
ATOM    994  CD1 LEU B 549       0.325  -8.695  -1.339  1.00  0.00           C  
ATOM    995  CD2 LEU B 549      -1.029 -10.795  -1.442  1.00  0.00           C  
ATOM    996  H   LEU B 549      -3.850  -7.237  -3.289  1.00  0.00           H  
ATOM    997  HA  LEU B 549      -2.576  -9.603  -4.090  1.00  0.00           H  
ATOM    998  HB2 LEU B 549      -1.721  -7.661  -2.631  1.00  0.00           H  
ATOM    999  HB3 LEU B 549      -2.451  -8.541  -1.290  1.00  0.00           H  
ATOM   1000  HG  LEU B 549      -0.324  -9.675  -3.102  1.00  0.00           H  
ATOM   1001 HD11 LEU B 549       0.220  -7.639  -1.539  1.00  0.00           H  
ATOM   1002 HD12 LEU B 549       1.310  -9.021  -1.639  1.00  0.00           H  
ATOM   1003 HD13 LEU B 549       0.193  -8.877  -0.282  1.00  0.00           H  
ATOM   1004 HD21 LEU B 549      -0.154 -11.134  -0.908  1.00  0.00           H  
ATOM   1005 HD22 LEU B 549      -1.301 -11.526  -2.189  1.00  0.00           H  
ATOM   1006 HD23 LEU B 549      -1.848 -10.667  -0.749  1.00  0.00           H  
ATOM   1007  N   VAL B 550      -4.830  -9.940  -1.727  1.00  0.00           N  
ATOM   1008  CA  VAL B 550      -5.648 -10.912  -1.010  1.00  0.00           C  
ATOM   1009  C   VAL B 550      -6.395 -11.821  -1.979  1.00  0.00           C  
ATOM   1010  O   VAL B 550      -6.228 -13.042  -1.957  1.00  0.00           O  
ATOM   1011  CB  VAL B 550      -6.666 -10.215  -0.088  1.00  0.00           C  
ATOM   1012  CG1 VAL B 550      -7.526 -11.245   0.630  1.00  0.00           C  
ATOM   1013  CG2 VAL B 550      -5.950  -9.319   0.911  1.00  0.00           C  
ATOM   1014  H   VAL B 550      -5.018  -8.985  -1.619  1.00  0.00           H  
ATOM   1015  HA  VAL B 550      -4.991 -11.514  -0.399  1.00  0.00           H  
ATOM   1016  HB  VAL B 550      -7.311  -9.601  -0.696  1.00  0.00           H  
ATOM   1017 HG11 VAL B 550      -6.895 -11.894   1.219  1.00  0.00           H  
ATOM   1018 HG12 VAL B 550      -8.229 -10.739   1.276  1.00  0.00           H  
ATOM   1019 HG13 VAL B 550      -8.066 -11.832  -0.098  1.00  0.00           H  
ATOM   1020 HG21 VAL B 550      -4.885  -9.476   0.840  1.00  0.00           H  
ATOM   1021 HG22 VAL B 550      -6.177  -8.286   0.692  1.00  0.00           H  
ATOM   1022 HG23 VAL B 550      -6.284  -9.555   1.911  1.00  0.00           H  
ATOM   1023  N   LEU B 551      -7.220 -11.220  -2.829  1.00  0.00           N  
ATOM   1024  CA  LEU B 551      -7.994 -11.976  -3.807  1.00  0.00           C  
ATOM   1025  C   LEU B 551      -7.094 -12.907  -4.612  1.00  0.00           C  
ATOM   1026  O   LEU B 551      -7.522 -13.972  -5.053  1.00  0.00           O  
ATOM   1027  CB  LEU B 551      -8.734 -11.023  -4.748  1.00  0.00           C  
ATOM   1028  CG  LEU B 551     -10.034 -10.422  -4.210  1.00  0.00           C  
ATOM   1029  CD1 LEU B 551     -11.019 -11.523  -3.847  1.00  0.00           C  
ATOM   1030  CD2 LEU B 551      -9.754  -9.536  -3.005  1.00  0.00           C  
ATOM   1031  H   LEU B 551      -7.311 -10.245  -2.799  1.00  0.00           H  
ATOM   1032  HA  LEU B 551      -8.717 -12.570  -3.269  1.00  0.00           H  
ATOM   1033  HB2 LEU B 551      -8.067 -10.208  -4.984  1.00  0.00           H  
ATOM   1034  HB3 LEU B 551      -8.968 -11.567  -5.651  1.00  0.00           H  
ATOM   1035  HG  LEU B 551     -10.486  -9.811  -4.979  1.00  0.00           H  
ATOM   1036 HD11 LEU B 551     -11.996 -11.271  -4.231  1.00  0.00           H  
ATOM   1037 HD12 LEU B 551     -11.069 -11.621  -2.773  1.00  0.00           H  
ATOM   1038 HD13 LEU B 551     -10.690 -12.456  -4.278  1.00  0.00           H  
ATOM   1039 HD21 LEU B 551      -9.062  -8.754  -3.287  1.00  0.00           H  
ATOM   1040 HD22 LEU B 551      -9.323 -10.131  -2.213  1.00  0.00           H  
ATOM   1041 HD23 LEU B 551     -10.677  -9.093  -2.661  1.00  0.00           H  
ATOM   1042  N   ALA B 552      -5.844 -12.497  -4.801  1.00  0.00           N  
ATOM   1043  CA  ALA B 552      -4.882 -13.295  -5.548  1.00  0.00           C  
ATOM   1044  C   ALA B 552      -4.520 -14.569  -4.793  1.00  0.00           C  
ATOM   1045  O   ALA B 552      -4.982 -15.658  -5.134  1.00  0.00           O  
ATOM   1046  CB  ALA B 552      -3.631 -12.479  -5.841  1.00  0.00           C  
ATOM   1047  H   ALA B 552      -5.563 -11.637  -4.425  1.00  0.00           H  
ATOM   1048  HA  ALA B 552      -5.334 -13.565  -6.493  1.00  0.00           H  
ATOM   1049  HB1 ALA B 552      -2.756 -13.087  -5.663  1.00  0.00           H  
ATOM   1050  HB2 ALA B 552      -3.644 -12.157  -6.871  1.00  0.00           H  
ATOM   1051  HB3 ALA B 552      -3.606 -11.615  -5.194  1.00  0.00           H  
ATOM   1052  N   GLY B 553      -3.690 -14.427  -3.765  1.00  0.00           N  
ATOM   1053  CA  GLY B 553      -3.280 -15.574  -2.977  1.00  0.00           C  
ATOM   1054  C   GLY B 553      -4.459 -16.383  -2.473  1.00  0.00           C  
ATOM   1055  O   GLY B 553      -4.554 -17.583  -2.734  1.00  0.00           O  
ATOM   1056  H   GLY B 553      -3.353 -13.534  -3.539  1.00  0.00           H  
ATOM   1057  HA2 GLY B 553      -2.654 -16.210  -3.586  1.00  0.00           H  
ATOM   1058  HA3 GLY B 553      -2.707 -15.228  -2.129  1.00  0.00           H  
ATOM   1059  N   VAL B 554      -5.358 -15.726  -1.749  1.00  0.00           N  
ATOM   1060  CA  VAL B 554      -6.538 -16.391  -1.206  1.00  0.00           C  
ATOM   1061  C   VAL B 554      -7.346 -17.063  -2.310  1.00  0.00           C  
ATOM   1062  O   VAL B 554      -7.871 -18.162  -2.128  1.00  0.00           O  
ATOM   1063  CB  VAL B 554      -7.444 -15.401  -0.452  1.00  0.00           C  
ATOM   1064  CG1 VAL B 554      -8.616 -16.130   0.188  1.00  0.00           C  
ATOM   1065  CG2 VAL B 554      -6.645 -14.638   0.594  1.00  0.00           C  
ATOM   1066  H   VAL B 554      -5.228 -14.770  -1.575  1.00  0.00           H  
ATOM   1067  HA  VAL B 554      -6.204 -17.145  -0.507  1.00  0.00           H  
ATOM   1068  HB  VAL B 554      -7.837 -14.690  -1.164  1.00  0.00           H  
ATOM   1069 HG11 VAL B 554      -9.159 -15.448   0.825  1.00  0.00           H  
ATOM   1070 HG12 VAL B 554      -9.271 -16.504  -0.583  1.00  0.00           H  
ATOM   1071 HG13 VAL B 554      -8.247 -16.955   0.779  1.00  0.00           H  
ATOM   1072 HG21 VAL B 554      -7.188 -14.630   1.527  1.00  0.00           H  
ATOM   1073 HG22 VAL B 554      -5.689 -15.119   0.737  1.00  0.00           H  
ATOM   1074 HG23 VAL B 554      -6.490 -13.623   0.259  1.00  0.00           H  
ATOM   1075  N   GLY B 555      -7.441 -16.397  -3.456  1.00  0.00           N  
ATOM   1076  CA  GLY B 555      -8.186 -16.947  -4.573  1.00  0.00           C  
ATOM   1077  C   GLY B 555      -7.613 -18.261  -5.062  1.00  0.00           C  
ATOM   1078  O   GLY B 555      -8.341 -19.111  -5.579  1.00  0.00           O  
ATOM   1079  H   GLY B 555      -7.001 -15.526  -3.545  1.00  0.00           H  
ATOM   1080  HA2 GLY B 555      -9.209 -17.102  -4.268  1.00  0.00           H  
ATOM   1081  HA3 GLY B 555      -8.168 -16.235  -5.388  1.00  0.00           H  
ATOM   1082  N   PHE B 556      -6.305 -18.432  -4.904  1.00  0.00           N  
ATOM   1083  CA  PHE B 556      -5.634 -19.653  -5.335  1.00  0.00           C  
ATOM   1084  C   PHE B 556      -5.557 -20.663  -4.193  1.00  0.00           C  
ATOM   1085  O   PHE B 556      -5.520 -21.872  -4.422  1.00  0.00           O  
ATOM   1086  CB  PHE B 556      -4.229 -19.333  -5.846  1.00  0.00           C  
ATOM   1087  CG  PHE B 556      -3.397 -20.556  -6.116  1.00  0.00           C  
ATOM   1088  CD1 PHE B 556      -2.633 -21.127  -5.111  1.00  0.00           C  
ATOM   1089  CD2 PHE B 556      -3.381 -21.132  -7.376  1.00  0.00           C  
ATOM   1090  CE1 PHE B 556      -1.867 -22.251  -5.357  1.00  0.00           C  
ATOM   1091  CE2 PHE B 556      -2.616 -22.258  -7.627  1.00  0.00           C  
ATOM   1092  CZ  PHE B 556      -1.858 -22.816  -6.617  1.00  0.00           C  
ATOM   1093  H   PHE B 556      -5.778 -17.719  -4.486  1.00  0.00           H  
ATOM   1094  HA  PHE B 556      -6.212 -20.081  -6.139  1.00  0.00           H  
ATOM   1095  HB2 PHE B 556      -4.305 -18.775  -6.766  1.00  0.00           H  
ATOM   1096  HB3 PHE B 556      -3.712 -18.736  -5.110  1.00  0.00           H  
ATOM   1097  HD1 PHE B 556      -2.638 -20.684  -4.125  1.00  0.00           H  
ATOM   1098  HD2 PHE B 556      -3.972 -20.696  -8.167  1.00  0.00           H  
ATOM   1099  HE1 PHE B 556      -1.275 -22.685  -4.565  1.00  0.00           H  
ATOM   1100  HE2 PHE B 556      -2.611 -22.697  -8.613  1.00  0.00           H  
ATOM   1101  HZ  PHE B 556      -1.263 -23.695  -6.810  1.00  0.00           H  
ATOM   1102  N   PHE B 557      -5.528 -20.158  -2.965  1.00  0.00           N  
ATOM   1103  CA  PHE B 557      -5.452 -21.013  -1.786  1.00  0.00           C  
ATOM   1104  C   PHE B 557      -6.749 -21.797  -1.600  1.00  0.00           C  
ATOM   1105  O   PHE B 557      -6.801 -22.754  -0.827  1.00  0.00           O  
ATOM   1106  CB  PHE B 557      -5.164 -20.177  -0.539  1.00  0.00           C  
ATOM   1107  CG  PHE B 557      -3.755 -19.661  -0.475  1.00  0.00           C  
ATOM   1108  CD1 PHE B 557      -2.684 -20.495  -0.754  1.00  0.00           C  
ATOM   1109  CD2 PHE B 557      -3.502 -18.340  -0.140  1.00  0.00           C  
ATOM   1110  CE1 PHE B 557      -1.387 -20.021  -0.696  1.00  0.00           C  
ATOM   1111  CE2 PHE B 557      -2.206 -17.861  -0.081  1.00  0.00           C  
ATOM   1112  CZ  PHE B 557      -1.147 -18.703  -0.361  1.00  0.00           C  
ATOM   1113  H   PHE B 557      -5.559 -19.184  -2.847  1.00  0.00           H  
ATOM   1114  HA  PHE B 557      -4.643 -21.712  -1.938  1.00  0.00           H  
ATOM   1115  HB2 PHE B 557      -5.830 -19.327  -0.522  1.00  0.00           H  
ATOM   1116  HB3 PHE B 557      -5.337 -20.781   0.339  1.00  0.00           H  
ATOM   1117  HD1 PHE B 557      -2.870 -21.525  -1.018  1.00  0.00           H  
ATOM   1118  HD2 PHE B 557      -4.330 -17.680   0.079  1.00  0.00           H  
ATOM   1119  HE1 PHE B 557      -0.561 -20.682  -0.915  1.00  0.00           H  
ATOM   1120  HE2 PHE B 557      -2.023 -16.830   0.182  1.00  0.00           H  
ATOM   1121  HZ  PHE B 557      -0.135 -18.331  -0.314  1.00  0.00           H  
ATOM   1122  N   ILE B 558      -7.791 -21.383  -2.311  1.00  0.00           N  
ATOM   1123  CA  ILE B 558      -9.087 -22.045  -2.224  1.00  0.00           C  
ATOM   1124  C   ILE B 558      -9.263 -23.056  -3.350  1.00  0.00           C  
ATOM   1125  O   ILE B 558     -10.063 -23.988  -3.243  1.00  0.00           O  
ATOM   1126  CB  ILE B 558     -10.243 -21.030  -2.275  1.00  0.00           C  
ATOM   1127  CG1 ILE B 558     -11.570 -21.716  -1.946  1.00  0.00           C  
ATOM   1128  CG2 ILE B 558     -10.308 -20.369  -3.644  1.00  0.00           C  
ATOM   1129  CD1 ILE B 558     -12.524 -20.844  -1.160  1.00  0.00           C  
ATOM   1130  H   ILE B 558      -7.686 -20.614  -2.908  1.00  0.00           H  
ATOM   1131  HA  ILE B 558      -9.132 -22.564  -1.277  1.00  0.00           H  
ATOM   1132  HB  ILE B 558     -10.050 -20.261  -1.541  1.00  0.00           H  
ATOM   1133 HG12 ILE B 558     -12.060 -21.999  -2.864  1.00  0.00           H  
ATOM   1134 HG13 ILE B 558     -11.372 -22.603  -1.361  1.00  0.00           H  
ATOM   1135 HG21 ILE B 558      -9.411 -20.605  -4.200  1.00  0.00           H  
ATOM   1136 HG22 ILE B 558     -11.170 -20.736  -4.180  1.00  0.00           H  
ATOM   1137 HG23 ILE B 558     -10.386 -19.299  -3.525  1.00  0.00           H  
ATOM   1138 HD11 ILE B 558     -13.107 -20.243  -1.844  1.00  0.00           H  
ATOM   1139 HD12 ILE B 558     -13.184 -21.467  -0.575  1.00  0.00           H  
ATOM   1140 HD13 ILE B 558     -11.962 -20.197  -0.504  1.00  0.00           H  
ATOM   1141  N   HIS B 559      -8.512 -22.870  -4.430  1.00  0.00           N  
ATOM   1142  CA  HIS B 559      -8.584 -23.768  -5.578  1.00  0.00           C  
ATOM   1143  C   HIS B 559      -7.472 -24.812  -5.519  1.00  0.00           C  
ATOM   1144  O   HIS B 559      -7.596 -25.896  -6.090  1.00  0.00           O  
ATOM   1145  CB  HIS B 559      -8.487 -22.974  -6.881  1.00  0.00           C  
ATOM   1146  CG  HIS B 559      -9.742 -22.232  -7.225  1.00  0.00           C  
ATOM   1147  ND1 HIS B 559      -9.754 -20.901  -7.577  1.00  0.00           N  
ATOM   1148  CD2 HIS B 559     -11.030 -22.646  -7.271  1.00  0.00           C  
ATOM   1149  CE1 HIS B 559     -10.998 -20.524  -7.824  1.00  0.00           C  
ATOM   1150  NE2 HIS B 559     -11.790 -21.566  -7.646  1.00  0.00           N  
ATOM   1151  H   HIS B 559      -7.894 -22.110  -4.457  1.00  0.00           H  
ATOM   1152  HA  HIS B 559      -9.537 -24.273  -5.544  1.00  0.00           H  
ATOM   1153  HB2 HIS B 559      -7.688 -22.252  -6.796  1.00  0.00           H  
ATOM   1154  HB3 HIS B 559      -8.268 -23.654  -7.692  1.00  0.00           H  
ATOM   1155  HD1 HIS B 559      -8.971 -20.315  -7.636  1.00  0.00           H  
ATOM   1156  HD2 HIS B 559     -11.393 -23.640  -7.054  1.00  0.00           H  
ATOM   1157  HE1 HIS B 559     -11.311 -19.535  -8.120  1.00  0.00           H  
ATOM   1158  N   ARG B 560      -6.387 -24.477  -4.829  1.00  0.00           N  
ATOM   1159  CA  ARG B 560      -5.254 -25.384  -4.700  1.00  0.00           C  
ATOM   1160  C   ARG B 560      -5.629 -26.608  -3.869  1.00  0.00           C  
ATOM   1161  O   ARG B 560      -5.078 -27.693  -4.058  1.00  0.00           O  
ATOM   1162  CB  ARG B 560      -4.067 -24.665  -4.057  1.00  0.00           C  
ATOM   1163  CG  ARG B 560      -4.228 -24.437  -2.563  1.00  0.00           C  
ATOM   1164  CD  ARG B 560      -3.536 -25.523  -1.756  1.00  0.00           C  
ATOM   1165  NE  ARG B 560      -3.614 -25.270  -0.320  1.00  0.00           N  
ATOM   1166  CZ  ARG B 560      -3.450 -26.214   0.602  1.00  0.00           C  
ATOM   1167  NH1 ARG B 560      -3.202 -27.465   0.239  1.00  0.00           N  
ATOM   1168  NH2 ARG B 560      -3.536 -25.905   1.890  1.00  0.00           N  
ATOM   1169  H   ARG B 560      -6.348 -23.599  -4.398  1.00  0.00           H  
ATOM   1170  HA  ARG B 560      -4.973 -25.709  -5.691  1.00  0.00           H  
ATOM   1171  HB2 ARG B 560      -3.175 -25.253  -4.214  1.00  0.00           H  
ATOM   1172  HB3 ARG B 560      -3.944 -23.704  -4.535  1.00  0.00           H  
ATOM   1173  HG2 ARG B 560      -3.796 -23.480  -2.305  1.00  0.00           H  
ATOM   1174  HG3 ARG B 560      -5.281 -24.435  -2.321  1.00  0.00           H  
ATOM   1175  HD2 ARG B 560      -4.008 -26.469  -1.972  1.00  0.00           H  
ATOM   1176  HD3 ARG B 560      -2.498 -25.564  -2.049  1.00  0.00           H  
ATOM   1177  HE  ARG B 560      -3.796 -24.352  -0.029  1.00  0.00           H  
ATOM   1178 HH11 ARG B 560      -3.138 -27.699  -0.730  1.00  0.00           H  
ATOM   1179 HH12 ARG B 560      -3.079 -28.172   0.935  1.00  0.00           H  
ATOM   1180 HH21 ARG B 560      -3.722 -24.963   2.167  1.00  0.00           H  
ATOM   1181 HH22 ARG B 560      -3.413 -26.616   2.582  1.00  0.00           H  
ATOM   1182  N   ARG B 561      -6.570 -26.426  -2.948  1.00  0.00           N  
ATOM   1183  CA  ARG B 561      -7.019 -27.514  -2.088  1.00  0.00           C  
ATOM   1184  C   ARG B 561      -8.522 -27.740  -2.233  1.00  0.00           C  
ATOM   1185  O   ARG B 561      -9.180 -28.212  -1.307  1.00  0.00           O  
ATOM   1186  CB  ARG B 561      -6.676 -27.213  -0.628  1.00  0.00           C  
ATOM   1187  CG  ARG B 561      -7.303 -25.931  -0.107  1.00  0.00           C  
ATOM   1188  CD  ARG B 561      -8.348 -26.214   0.960  1.00  0.00           C  
ATOM   1189  NE  ARG B 561      -7.814 -26.041   2.308  1.00  0.00           N  
ATOM   1190  CZ  ARG B 561      -8.557 -26.116   3.408  1.00  0.00           C  
ATOM   1191  NH1 ARG B 561      -9.856 -26.363   3.319  1.00  0.00           N  
ATOM   1192  NH2 ARG B 561      -7.998 -25.948   4.599  1.00  0.00           N  
ATOM   1193  H   ARG B 561      -6.973 -25.539  -2.845  1.00  0.00           H  
ATOM   1194  HA  ARG B 561      -6.501 -28.413  -2.392  1.00  0.00           H  
ATOM   1195  HB2 ARG B 561      -7.020 -28.031  -0.012  1.00  0.00           H  
ATOM   1196  HB3 ARG B 561      -5.603 -27.127  -0.533  1.00  0.00           H  
ATOM   1197  HG2 ARG B 561      -6.530 -25.309   0.318  1.00  0.00           H  
ATOM   1198  HG3 ARG B 561      -7.773 -25.411  -0.930  1.00  0.00           H  
ATOM   1199  HD2 ARG B 561      -9.178 -25.539   0.822  1.00  0.00           H  
ATOM   1200  HD3 ARG B 561      -8.691 -27.232   0.846  1.00  0.00           H  
ATOM   1201  HE  ARG B 561      -6.856 -25.859   2.397  1.00  0.00           H  
ATOM   1202 HH11 ARG B 561     -10.279 -26.492   2.422  1.00  0.00           H  
ATOM   1203 HH12 ARG B 561     -10.412 -26.422   4.149  1.00  0.00           H  
ATOM   1204 HH21 ARG B 561      -7.018 -25.763   4.670  1.00  0.00           H  
ATOM   1205 HH22 ARG B 561      -8.557 -26.005   5.426  1.00  0.00           H  
ATOM   1206  N   ARG B 562      -9.055 -27.396  -3.400  1.00  0.00           N  
ATOM   1207  CA  ARG B 562     -10.480 -27.558  -3.665  1.00  0.00           C  
ATOM   1208  C   ARG B 562     -11.315 -26.801  -2.636  1.00  0.00           C  
ATOM   1209  O   ARG B 562     -10.779 -26.073  -1.800  1.00  0.00           O  
ATOM   1210  CB  ARG B 562     -10.857 -29.041  -3.652  1.00  0.00           C  
ATOM   1211  CG  ARG B 562     -10.057 -29.882  -4.633  1.00  0.00           C  
ATOM   1212  CD  ARG B 562     -10.448 -29.582  -6.072  1.00  0.00           C  
ATOM   1213  NE  ARG B 562      -9.496 -30.146  -7.026  1.00  0.00           N  
ATOM   1214  CZ  ARG B 562      -9.754 -30.295  -8.321  1.00  0.00           C  
ATOM   1215  NH1 ARG B 562     -10.928 -29.925  -8.813  1.00  0.00           N  
ATOM   1216  NH2 ARG B 562      -8.838 -30.815  -9.126  1.00  0.00           N  
ATOM   1217  H   ARG B 562      -8.479 -27.023  -4.100  1.00  0.00           H  
ATOM   1218  HA  ARG B 562     -10.683 -27.153  -4.645  1.00  0.00           H  
ATOM   1219  HB2 ARG B 562     -10.693 -29.433  -2.659  1.00  0.00           H  
ATOM   1220  HB3 ARG B 562     -11.904 -29.135  -3.901  1.00  0.00           H  
ATOM   1221  HG2 ARG B 562      -9.006 -29.665  -4.505  1.00  0.00           H  
ATOM   1222  HG3 ARG B 562     -10.239 -30.926  -4.429  1.00  0.00           H  
ATOM   1223  HD2 ARG B 562     -11.423 -30.003  -6.261  1.00  0.00           H  
ATOM   1224  HD3 ARG B 562     -10.485 -28.511  -6.204  1.00  0.00           H  
ATOM   1225  HE  ARG B 562      -8.622 -30.426  -6.683  1.00  0.00           H  
ATOM   1226 HH11 ARG B 562     -11.622 -29.532  -8.208  1.00  0.00           H  
ATOM   1227 HH12 ARG B 562     -11.120 -30.038  -9.787  1.00  0.00           H  
ATOM   1228 HH21 ARG B 562      -7.950 -31.097  -8.758  1.00  0.00           H  
ATOM   1229 HH22 ARG B 562      -9.032 -30.929 -10.098  1.00  0.00           H  
ATOM   1230  N   LYS B 563     -12.629 -26.976  -2.704  1.00  0.00           N  
ATOM   1231  CA  LYS B 563     -13.540 -26.311  -1.778  1.00  0.00           C  
ATOM   1232  C   LYS B 563     -13.629 -27.074  -0.461  1.00  0.00           C  
ATOM   1233  O   LYS B 563     -13.761 -26.474   0.606  1.00  0.00           O  
ATOM   1234  CB  LYS B 563     -14.931 -26.184  -2.403  1.00  0.00           C  
ATOM   1235  CG  LYS B 563     -15.500 -27.504  -2.895  1.00  0.00           C  
ATOM   1236  CD  LYS B 563     -17.005 -27.570  -2.697  1.00  0.00           C  
ATOM   1237  CE  LYS B 563     -17.751 -27.267  -3.987  1.00  0.00           C  
ATOM   1238  NZ  LYS B 563     -19.228 -27.328  -3.802  1.00  0.00           N  
ATOM   1239  H   LYS B 563     -12.999 -27.568  -3.393  1.00  0.00           H  
ATOM   1240  HA  LYS B 563     -13.151 -25.323  -1.583  1.00  0.00           H  
ATOM   1241  HB2 LYS B 563     -15.607 -25.777  -1.665  1.00  0.00           H  
ATOM   1242  HB3 LYS B 563     -14.874 -25.506  -3.242  1.00  0.00           H  
ATOM   1243  HG2 LYS B 563     -15.281 -27.610  -3.947  1.00  0.00           H  
ATOM   1244  HG3 LYS B 563     -15.038 -28.312  -2.345  1.00  0.00           H  
ATOM   1245  HD2 LYS B 563     -17.272 -28.562  -2.365  1.00  0.00           H  
ATOM   1246  HD3 LYS B 563     -17.293 -26.848  -1.945  1.00  0.00           H  
ATOM   1247  HE2 LYS B 563     -17.479 -26.277  -4.320  1.00  0.00           H  
ATOM   1248  HE3 LYS B 563     -17.460 -27.991  -4.735  1.00  0.00           H  
ATOM   1249  HZ1 LYS B 563     -19.599 -26.381  -3.581  1.00  0.00           H  
ATOM   1250  HZ2 LYS B 563     -19.463 -27.973  -3.021  1.00  0.00           H  
ATOM   1251  HZ3 LYS B 563     -19.682 -27.672  -4.671  1.00  0.00           H  
TER    1252      LYS B 563                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   GLU A 523      12.514   1.832  -4.737  1.00  0.00           N  
ATOM      2  CA  GLU A 523      12.746   2.849  -3.718  1.00  0.00           C  
ATOM      3  C   GLU A 523      11.672   3.931  -3.773  1.00  0.00           C  
ATOM      4  O   GLU A 523      11.927   5.053  -4.211  1.00  0.00           O  
ATOM      5  CB  GLU A 523      14.130   3.478  -3.899  1.00  0.00           C  
ATOM      6  CG  GLU A 523      15.270   2.479  -3.803  1.00  0.00           C  
ATOM      7  CD  GLU A 523      15.177   1.603  -2.570  1.00  0.00           C  
ATOM      8  OE1 GLU A 523      15.624   2.046  -1.490  1.00  0.00           O  
ATOM      9  OE2 GLU A 523      14.656   0.474  -2.682  1.00  0.00           O  
ATOM     10  H1  GLU A 523      12.734   2.032  -5.671  1.00  0.00           H  
ATOM     11  HA  GLU A 523      12.705   2.366  -2.752  1.00  0.00           H  
ATOM     12  HB2 GLU A 523      14.173   3.950  -4.870  1.00  0.00           H  
ATOM     13  HB3 GLU A 523      14.273   4.229  -3.136  1.00  0.00           H  
ATOM     14  HG2 GLU A 523      15.252   1.846  -4.678  1.00  0.00           H  
ATOM     15  HG3 GLU A 523      16.205   3.021  -3.773  1.00  0.00           H  
ATOM     16  N   PHE A 524      10.470   3.585  -3.326  1.00  0.00           N  
ATOM     17  CA  PHE A 524       9.355   4.524  -3.326  1.00  0.00           C  
ATOM     18  C   PHE A 524       8.950   4.888  -1.899  1.00  0.00           C  
ATOM     19  O   PHE A 524       8.748   4.013  -1.059  1.00  0.00           O  
ATOM     20  CB  PHE A 524       8.158   3.930  -4.072  1.00  0.00           C  
ATOM     21  CG  PHE A 524       8.378   3.803  -5.551  1.00  0.00           C  
ATOM     22  CD1 PHE A 524       8.774   4.896  -6.303  1.00  0.00           C  
ATOM     23  CD2 PHE A 524       8.187   2.588  -6.191  1.00  0.00           C  
ATOM     24  CE1 PHE A 524       8.978   4.783  -7.666  1.00  0.00           C  
ATOM     25  CE2 PHE A 524       8.390   2.468  -7.553  1.00  0.00           C  
ATOM     26  CZ  PHE A 524       8.783   3.567  -8.291  1.00  0.00           C  
ATOM     27  H   PHE A 524      10.329   2.675  -2.987  1.00  0.00           H  
ATOM     28  HA  PHE A 524       9.677   5.419  -3.835  1.00  0.00           H  
ATOM     29  HB2 PHE A 524       7.953   2.945  -3.680  1.00  0.00           H  
ATOM     30  HB3 PHE A 524       7.296   4.561  -3.916  1.00  0.00           H  
ATOM     31  HD1 PHE A 524       8.926   5.849  -5.815  1.00  0.00           H  
ATOM     32  HD2 PHE A 524       7.877   1.728  -5.616  1.00  0.00           H  
ATOM     33  HE1 PHE A 524       9.286   5.644  -8.240  1.00  0.00           H  
ATOM     34  HE2 PHE A 524       8.237   1.517  -8.040  1.00  0.00           H  
ATOM     35  HZ  PHE A 524       8.943   3.476  -9.355  1.00  0.00           H  
ATOM     36  N   GLN A 525       8.834   6.186  -1.636  1.00  0.00           N  
ATOM     37  CA  GLN A 525       8.456   6.666  -0.313  1.00  0.00           C  
ATOM     38  C   GLN A 525       8.275   8.180  -0.314  1.00  0.00           C  
ATOM     39  O   GLN A 525       8.523   8.846  -1.319  1.00  0.00           O  
ATOM     40  CB  GLN A 525       9.513   6.268   0.718  1.00  0.00           C  
ATOM     41  CG  GLN A 525      10.939   6.489   0.244  1.00  0.00           C  
ATOM     42  CD  GLN A 525      11.262   7.955   0.027  1.00  0.00           C  
ATOM     43  OE1 GLN A 525      11.523   8.692   0.977  1.00  0.00           O  
ATOM     44  NE2 GLN A 525      11.246   8.384  -1.229  1.00  0.00           N  
ATOM     45  H   GLN A 525       9.009   6.836  -2.348  1.00  0.00           H  
ATOM     46  HA  GLN A 525       7.516   6.204  -0.050  1.00  0.00           H  
ATOM     47  HB2 GLN A 525       9.359   6.849   1.616  1.00  0.00           H  
ATOM     48  HB3 GLN A 525       9.393   5.220   0.954  1.00  0.00           H  
ATOM     49  HG2 GLN A 525      11.617   6.095   0.987  1.00  0.00           H  
ATOM     50  HG3 GLN A 525      11.081   5.962  -0.688  1.00  0.00           H  
ATOM     51 HE21 GLN A 525      11.027   7.740  -1.936  1.00  0.00           H  
ATOM     52 HE22 GLN A 525      11.448   9.326  -1.399  1.00  0.00           H  
ATOM     53  N   THR A 526       7.838   8.719   0.820  1.00  0.00           N  
ATOM     54  CA  THR A 526       7.621  10.155   0.950  1.00  0.00           C  
ATOM     55  C   THR A 526       7.803  10.610   2.394  1.00  0.00           C  
ATOM     56  O   THR A 526       6.827  10.790   3.125  1.00  0.00           O  
ATOM     57  CB  THR A 526       6.215  10.558   0.469  1.00  0.00           C  
ATOM     58  OG1 THR A 526       5.255   9.585   0.900  1.00  0.00           O  
ATOM     59  CG2 THR A 526       6.175  10.679  -1.047  1.00  0.00           C  
ATOM     60  H   THR A 526       7.657   8.137   1.587  1.00  0.00           H  
ATOM     61  HA  THR A 526       8.349  10.660   0.330  1.00  0.00           H  
ATOM     62  HB  THR A 526       5.963  11.516   0.900  1.00  0.00           H  
ATOM     63  HG1 THR A 526       5.467   9.299   1.791  1.00  0.00           H  
ATOM     64 HG21 THR A 526       5.992   9.708  -1.481  1.00  0.00           H  
ATOM     65 HG22 THR A 526       7.121  11.060  -1.402  1.00  0.00           H  
ATOM     66 HG23 THR A 526       5.383  11.356  -1.333  1.00  0.00           H  
ATOM     67  N   LEU A 527       9.053  10.797   2.798  1.00  0.00           N  
ATOM     68  CA  LEU A 527       9.362  11.232   4.156  1.00  0.00           C  
ATOM     69  C   LEU A 527       9.910  12.655   4.160  1.00  0.00           C  
ATOM     70  O   LEU A 527      10.971  12.924   3.594  1.00  0.00           O  
ATOM     71  CB  LEU A 527      10.373  10.282   4.800  1.00  0.00           C  
ATOM     72  CG  LEU A 527       9.862   8.878   5.126  1.00  0.00           C  
ATOM     73  CD1 LEU A 527      10.957   7.846   4.904  1.00  0.00           C  
ATOM     74  CD2 LEU A 527       9.350   8.817   6.558  1.00  0.00           C  
ATOM     75  H   LEU A 527       9.789  10.638   2.170  1.00  0.00           H  
ATOM     76  HA  LEU A 527       8.445  11.211   4.726  1.00  0.00           H  
ATOM     77  HB2 LEU A 527      11.208  10.181   4.125  1.00  0.00           H  
ATOM     78  HB3 LEU A 527      10.710  10.735   5.722  1.00  0.00           H  
ATOM     79  HG  LEU A 527       9.039   8.640   4.465  1.00  0.00           H  
ATOM     80 HD11 LEU A 527      11.404   8.000   3.935  1.00  0.00           H  
ATOM     81 HD12 LEU A 527      10.531   6.854   4.951  1.00  0.00           H  
ATOM     82 HD13 LEU A 527      11.710   7.952   5.670  1.00  0.00           H  
ATOM     83 HD21 LEU A 527       9.506   7.822   6.953  1.00  0.00           H  
ATOM     84 HD22 LEU A 527       8.295   9.049   6.573  1.00  0.00           H  
ATOM     85 HD23 LEU A 527       9.885   9.533   7.163  1.00  0.00           H  
ATOM     86  N   SER A 528       9.181  13.564   4.802  1.00  0.00           N  
ATOM     87  CA  SER A 528       9.595  14.960   4.879  1.00  0.00           C  
ATOM     88  C   SER A 528      10.800  15.121   5.801  1.00  0.00           C  
ATOM     89  O   SER A 528      11.033  14.318   6.705  1.00  0.00           O  
ATOM     90  CB  SER A 528       8.438  15.829   5.376  1.00  0.00           C  
ATOM     91  OG  SER A 528       7.298  15.681   4.550  1.00  0.00           O  
ATOM     92  H   SER A 528       8.347  13.287   5.233  1.00  0.00           H  
ATOM     93  HA  SER A 528       9.872  15.279   3.885  1.00  0.00           H  
ATOM     94  HB2 SER A 528       8.179  15.537   6.383  1.00  0.00           H  
ATOM     95  HB3 SER A 528       8.743  16.865   5.369  1.00  0.00           H  
ATOM     96  HG  SER A 528       6.732  16.451   4.645  1.00  0.00           H  
ATOM     97  N   PRO A 529      11.586  16.183   5.567  1.00  0.00           N  
ATOM     98  CA  PRO A 529      12.780  16.475   6.366  1.00  0.00           C  
ATOM     99  C   PRO A 529      12.435  16.918   7.783  1.00  0.00           C  
ATOM    100  O   PRO A 529      13.151  16.601   8.732  1.00  0.00           O  
ATOM    101  CB  PRO A 529      13.450  17.617   5.596  1.00  0.00           C  
ATOM    102  CG  PRO A 529      12.339  18.274   4.852  1.00  0.00           C  
ATOM    103  CD  PRO A 529      11.367  17.180   4.506  1.00  0.00           C  
ATOM    104  HA  PRO A 529      13.447  15.626   6.406  1.00  0.00           H  
ATOM    105  HB2 PRO A 529      13.917  18.298   6.293  1.00  0.00           H  
ATOM    106  HB3 PRO A 529      14.192  17.215   4.924  1.00  0.00           H  
ATOM    107  HG2 PRO A 529      11.864  19.013   5.477  1.00  0.00           H  
ATOM    108  HG3 PRO A 529      12.722  18.732   3.951  1.00  0.00           H  
ATOM    109  HD2 PRO A 529      10.354  17.555   4.530  1.00  0.00           H  
ATOM    110  HD3 PRO A 529      11.595  16.766   3.535  1.00  0.00           H  
ATOM    111  N   GLU A 530      11.334  17.653   7.918  1.00  0.00           N  
ATOM    112  CA  GLU A 530      10.897  18.138   9.221  1.00  0.00           C  
ATOM    113  C   GLU A 530       9.375  18.242   9.279  1.00  0.00           C  
ATOM    114  O   GLU A 530       8.784  19.155   8.705  1.00  0.00           O  
ATOM    115  CB  GLU A 530      11.525  19.502   9.519  1.00  0.00           C  
ATOM    116  CG  GLU A 530      11.530  20.443   8.326  1.00  0.00           C  
ATOM    117  CD  GLU A 530      12.013  21.835   8.684  1.00  0.00           C  
ATOM    118  OE1 GLU A 530      13.188  21.973   9.082  1.00  0.00           O  
ATOM    119  OE2 GLU A 530      11.215  22.788   8.565  1.00  0.00           O  
ATOM    120  H   GLU A 530      10.806  17.873   7.123  1.00  0.00           H  
ATOM    121  HA  GLU A 530      11.227  17.430   9.967  1.00  0.00           H  
ATOM    122  HB2 GLU A 530      10.973  19.971  10.320  1.00  0.00           H  
ATOM    123  HB3 GLU A 530      12.546  19.352   9.837  1.00  0.00           H  
ATOM    124  HG2 GLU A 530      12.182  20.037   7.567  1.00  0.00           H  
ATOM    125  HG3 GLU A 530      10.526  20.515   7.935  1.00  0.00           H  
ATOM    126  N   GLY A 531       8.750  17.301   9.979  1.00  0.00           N  
ATOM    127  CA  GLY A 531       7.303  17.305  10.099  1.00  0.00           C  
ATOM    128  C   GLY A 531       6.755  15.959  10.529  1.00  0.00           C  
ATOM    129  O   GLY A 531       7.505  15.083  10.963  1.00  0.00           O  
ATOM    130  H   GLY A 531       9.274  16.598  10.415  1.00  0.00           H  
ATOM    131  HA2 GLY A 531       7.016  18.048  10.827  1.00  0.00           H  
ATOM    132  HA3 GLY A 531       6.875  17.566   9.143  1.00  0.00           H  
ATOM    133  N   SER A 532       5.442  15.792  10.412  1.00  0.00           N  
ATOM    134  CA  SER A 532       4.792  14.544  10.797  1.00  0.00           C  
ATOM    135  C   SER A 532       4.122  13.887   9.594  1.00  0.00           C  
ATOM    136  O   SER A 532       4.063  12.662   9.494  1.00  0.00           O  
ATOM    137  CB  SER A 532       3.757  14.802  11.894  1.00  0.00           C  
ATOM    138  OG  SER A 532       2.915  15.891  11.557  1.00  0.00           O  
ATOM    139  H   SER A 532       4.896  16.527  10.060  1.00  0.00           H  
ATOM    140  HA  SER A 532       5.552  13.878  11.179  1.00  0.00           H  
ATOM    141  HB2 SER A 532       3.147  13.920  12.025  1.00  0.00           H  
ATOM    142  HB3 SER A 532       4.266  15.029  12.819  1.00  0.00           H  
ATOM    143  HG  SER A 532       2.507  16.239  12.353  1.00  0.00           H  
ATOM    144  N   GLY A 533       3.615  14.712   8.682  1.00  0.00           N  
ATOM    145  CA  GLY A 533       2.956  14.194   7.498  1.00  0.00           C  
ATOM    146  C   GLY A 533       1.633  13.529   7.816  1.00  0.00           C  
ATOM    147  O   GLY A 533       1.578  12.322   8.054  1.00  0.00           O  
ATOM    148  H   GLY A 533       3.691  15.680   8.815  1.00  0.00           H  
ATOM    149  HA2 GLY A 533       2.781  15.008   6.811  1.00  0.00           H  
ATOM    150  HA3 GLY A 533       3.605  13.472   7.025  1.00  0.00           H  
ATOM    151  N   ASN A 534       0.562  14.315   7.823  1.00  0.00           N  
ATOM    152  CA  ASN A 534      -0.768  13.794   8.116  1.00  0.00           C  
ATOM    153  C   ASN A 534      -1.204  12.785   7.058  1.00  0.00           C  
ATOM    154  O   ASN A 534      -1.842  11.778   7.369  1.00  0.00           O  
ATOM    155  CB  ASN A 534      -1.781  14.937   8.194  1.00  0.00           C  
ATOM    156  CG  ASN A 534      -1.738  15.659   9.528  1.00  0.00           C  
ATOM    157  OD1 ASN A 534      -2.582  15.433  10.396  1.00  0.00           O  
ATOM    158  ND2 ASN A 534      -0.753  16.533   9.697  1.00  0.00           N  
ATOM    159  H   ASN A 534       0.668  15.269   7.625  1.00  0.00           H  
ATOM    160  HA  ASN A 534      -0.726  13.298   9.075  1.00  0.00           H  
ATOM    161  HB2 ASN A 534      -1.567  15.653   7.412  1.00  0.00           H  
ATOM    162  HB3 ASN A 534      -2.776  14.542   8.051  1.00  0.00           H  
ATOM    163 HD21 ASN A 534      -0.117  16.661   8.961  1.00  0.00           H  
ATOM    164 HD22 ASN A 534      -0.701  17.012  10.550  1.00  0.00           H  
ATOM    165  N   LEU A 535      -0.856  13.061   5.807  1.00  0.00           N  
ATOM    166  CA  LEU A 535      -1.209  12.179   4.701  1.00  0.00           C  
ATOM    167  C   LEU A 535      -0.090  11.179   4.423  1.00  0.00           C  
ATOM    168  O   LEU A 535      -0.312  10.143   3.797  1.00  0.00           O  
ATOM    169  CB  LEU A 535      -1.502  12.997   3.442  1.00  0.00           C  
ATOM    170  CG  LEU A 535      -2.702  13.942   3.519  1.00  0.00           C  
ATOM    171  CD1 LEU A 535      -3.897  13.238   4.147  1.00  0.00           C  
ATOM    172  CD2 LEU A 535      -2.345  15.194   4.307  1.00  0.00           C  
ATOM    173  H   LEU A 535      -0.349  13.879   5.620  1.00  0.00           H  
ATOM    174  HA  LEU A 535      -2.099  11.635   4.983  1.00  0.00           H  
ATOM    175  HB2 LEU A 535      -0.628  13.591   3.223  1.00  0.00           H  
ATOM    176  HB3 LEU A 535      -1.677  12.304   2.631  1.00  0.00           H  
ATOM    177  HG  LEU A 535      -2.980  14.243   2.519  1.00  0.00           H  
ATOM    178 HD11 LEU A 535      -4.078  12.309   3.629  1.00  0.00           H  
ATOM    179 HD12 LEU A 535      -4.768  13.871   4.068  1.00  0.00           H  
ATOM    180 HD13 LEU A 535      -3.690  13.038   5.187  1.00  0.00           H  
ATOM    181 HD21 LEU A 535      -2.814  16.052   3.851  1.00  0.00           H  
ATOM    182 HD22 LEU A 535      -1.273  15.326   4.305  1.00  0.00           H  
ATOM    183 HD23 LEU A 535      -2.693  15.091   5.324  1.00  0.00           H  
ATOM    184  N   ALA A 536       1.111  11.498   4.892  1.00  0.00           N  
ATOM    185  CA  ALA A 536       2.263  10.626   4.699  1.00  0.00           C  
ATOM    186  C   ALA A 536       2.078   9.300   5.430  1.00  0.00           C  
ATOM    187  O   ALA A 536       2.501   8.250   4.948  1.00  0.00           O  
ATOM    188  CB  ALA A 536       3.534  11.319   5.169  1.00  0.00           C  
ATOM    189  H   ALA A 536       1.224  12.339   5.383  1.00  0.00           H  
ATOM    190  HA  ALA A 536       2.359  10.431   3.640  1.00  0.00           H  
ATOM    191  HB1 ALA A 536       3.519  12.350   4.851  1.00  0.00           H  
ATOM    192  HB2 ALA A 536       3.589  11.274   6.247  1.00  0.00           H  
ATOM    193  HB3 ALA A 536       4.392  10.822   4.744  1.00  0.00           H  
ATOM    194  N   VAL A 537       1.442   9.357   6.596  1.00  0.00           N  
ATOM    195  CA  VAL A 537       1.201   8.161   7.394  1.00  0.00           C  
ATOM    196  C   VAL A 537       0.467   7.098   6.583  1.00  0.00           C  
ATOM    197  O   VAL A 537       0.542   5.909   6.889  1.00  0.00           O  
ATOM    198  CB  VAL A 537       0.382   8.484   8.657  1.00  0.00           C  
ATOM    199  CG1 VAL A 537       0.298   7.268   9.565  1.00  0.00           C  
ATOM    200  CG2 VAL A 537       0.988   9.669   9.395  1.00  0.00           C  
ATOM    201  H   VAL A 537       1.128  10.224   6.928  1.00  0.00           H  
ATOM    202  HA  VAL A 537       2.158   7.767   7.702  1.00  0.00           H  
ATOM    203  HB  VAL A 537      -0.620   8.750   8.355  1.00  0.00           H  
ATOM    204 HG11 VAL A 537      -0.076   7.566  10.534  1.00  0.00           H  
ATOM    205 HG12 VAL A 537      -0.371   6.540   9.130  1.00  0.00           H  
ATOM    206 HG13 VAL A 537       1.281   6.833   9.677  1.00  0.00           H  
ATOM    207 HG21 VAL A 537       0.923   9.503  10.460  1.00  0.00           H  
ATOM    208 HG22 VAL A 537       2.023   9.778   9.110  1.00  0.00           H  
ATOM    209 HG23 VAL A 537       0.448  10.570   9.138  1.00  0.00           H  
ATOM    210  N   ILE A 538      -0.243   7.538   5.550  1.00  0.00           N  
ATOM    211  CA  ILE A 538      -0.991   6.625   4.694  1.00  0.00           C  
ATOM    212  C   ILE A 538      -0.066   5.604   4.039  1.00  0.00           C  
ATOM    213  O   ILE A 538      -0.218   4.398   4.231  1.00  0.00           O  
ATOM    214  CB  ILE A 538      -1.759   7.383   3.596  1.00  0.00           C  
ATOM    215  CG1 ILE A 538      -2.627   8.480   4.216  1.00  0.00           C  
ATOM    216  CG2 ILE A 538      -2.612   6.419   2.784  1.00  0.00           C  
ATOM    217  CD1 ILE A 538      -3.250   9.407   3.195  1.00  0.00           C  
ATOM    218  H   ILE A 538      -0.264   8.498   5.357  1.00  0.00           H  
ATOM    219  HA  ILE A 538      -1.707   6.101   5.311  1.00  0.00           H  
ATOM    220  HB  ILE A 538      -1.040   7.837   2.931  1.00  0.00           H  
ATOM    221 HG12 ILE A 538      -3.425   8.023   4.779  1.00  0.00           H  
ATOM    222 HG13 ILE A 538      -2.020   9.078   4.880  1.00  0.00           H  
ATOM    223 HG21 ILE A 538      -1.993   5.914   2.058  1.00  0.00           H  
ATOM    224 HG22 ILE A 538      -3.059   5.691   3.445  1.00  0.00           H  
ATOM    225 HG23 ILE A 538      -3.391   6.969   2.275  1.00  0.00           H  
ATOM    226 HD11 ILE A 538      -2.598   9.486   2.336  1.00  0.00           H  
ATOM    227 HD12 ILE A 538      -4.206   9.011   2.885  1.00  0.00           H  
ATOM    228 HD13 ILE A 538      -3.388  10.384   3.633  1.00  0.00           H  
ATOM    229  N   GLY A 539       0.897   6.097   3.264  1.00  0.00           N  
ATOM    230  CA  GLY A 539       1.833   5.214   2.593  1.00  0.00           C  
ATOM    231  C   GLY A 539       2.625   4.362   3.566  1.00  0.00           C  
ATOM    232  O   GLY A 539       2.825   3.170   3.336  1.00  0.00           O  
ATOM    233  H   GLY A 539       0.970   7.066   3.147  1.00  0.00           H  
ATOM    234  HA2 GLY A 539       1.286   4.566   1.926  1.00  0.00           H  
ATOM    235  HA3 GLY A 539       2.522   5.812   2.014  1.00  0.00           H  
ATOM    236  N   GLY A 540       3.075   4.975   4.656  1.00  0.00           N  
ATOM    237  CA  GLY A 540       3.845   4.249   5.650  1.00  0.00           C  
ATOM    238  C   GLY A 540       3.156   2.977   6.102  1.00  0.00           C  
ATOM    239  O   GLY A 540       3.762   1.907   6.121  1.00  0.00           O  
ATOM    240  H   GLY A 540       2.884   5.926   4.788  1.00  0.00           H  
ATOM    241  HA2 GLY A 540       4.806   3.994   5.230  1.00  0.00           H  
ATOM    242  HA3 GLY A 540       3.997   4.886   6.508  1.00  0.00           H  
ATOM    243  N   VAL A 541       1.883   3.093   6.469  1.00  0.00           N  
ATOM    244  CA  VAL A 541       1.110   1.944   6.923  1.00  0.00           C  
ATOM    245  C   VAL A 541       0.671   1.076   5.748  1.00  0.00           C  
ATOM    246  O   VAL A 541       0.928  -0.127   5.723  1.00  0.00           O  
ATOM    247  CB  VAL A 541      -0.136   2.383   7.716  1.00  0.00           C  
ATOM    248  CG1 VAL A 541      -0.895   1.172   8.234  1.00  0.00           C  
ATOM    249  CG2 VAL A 541       0.260   3.305   8.861  1.00  0.00           C  
ATOM    250  H   VAL A 541       1.453   3.974   6.431  1.00  0.00           H  
ATOM    251  HA  VAL A 541       1.739   1.357   7.578  1.00  0.00           H  
ATOM    252  HB  VAL A 541      -0.786   2.930   7.050  1.00  0.00           H  
ATOM    253 HG11 VAL A 541      -1.637   0.875   7.506  1.00  0.00           H  
ATOM    254 HG12 VAL A 541      -0.203   0.357   8.399  1.00  0.00           H  
ATOM    255 HG13 VAL A 541      -1.382   1.423   9.163  1.00  0.00           H  
ATOM    256 HG21 VAL A 541       0.032   4.326   8.597  1.00  0.00           H  
ATOM    257 HG22 VAL A 541      -0.290   3.029   9.749  1.00  0.00           H  
ATOM    258 HG23 VAL A 541       1.320   3.211   9.050  1.00  0.00           H  
ATOM    259  N   ALA A 542       0.008   1.696   4.777  1.00  0.00           N  
ATOM    260  CA  ALA A 542      -0.464   0.983   3.599  1.00  0.00           C  
ATOM    261  C   ALA A 542       0.651   0.146   2.979  1.00  0.00           C  
ATOM    262  O   ALA A 542       0.545  -1.075   2.884  1.00  0.00           O  
ATOM    263  CB  ALA A 542      -1.022   1.962   2.576  1.00  0.00           C  
ATOM    264  H   ALA A 542      -0.165   2.658   4.856  1.00  0.00           H  
ATOM    265  HA  ALA A 542      -1.264   0.324   3.905  1.00  0.00           H  
ATOM    266  HB1 ALA A 542      -0.228   2.283   1.917  1.00  0.00           H  
ATOM    267  HB2 ALA A 542      -1.795   1.477   1.999  1.00  0.00           H  
ATOM    268  HB3 ALA A 542      -1.434   2.818   3.087  1.00  0.00           H  
ATOM    269  N   VAL A 543       1.722   0.814   2.560  1.00  0.00           N  
ATOM    270  CA  VAL A 543       2.859   0.132   1.950  1.00  0.00           C  
ATOM    271  C   VAL A 543       3.423  -0.934   2.881  1.00  0.00           C  
ATOM    272  O   VAL A 543       3.640  -2.076   2.476  1.00  0.00           O  
ATOM    273  CB  VAL A 543       3.977   1.125   1.584  1.00  0.00           C  
ATOM    274  CG1 VAL A 543       5.192   0.386   1.045  1.00  0.00           C  
ATOM    275  CG2 VAL A 543       3.475   2.146   0.575  1.00  0.00           C  
ATOM    276  H   VAL A 543       1.749   1.788   2.664  1.00  0.00           H  
ATOM    277  HA  VAL A 543       2.515  -0.342   1.042  1.00  0.00           H  
ATOM    278  HB  VAL A 543       4.271   1.651   2.481  1.00  0.00           H  
ATOM    279 HG11 VAL A 543       5.473   0.802   0.089  1.00  0.00           H  
ATOM    280 HG12 VAL A 543       6.014   0.487   1.741  1.00  0.00           H  
ATOM    281 HG13 VAL A 543       4.951  -0.660   0.924  1.00  0.00           H  
ATOM    282 HG21 VAL A 543       3.848   1.897  -0.406  1.00  0.00           H  
ATOM    283 HG22 VAL A 543       2.395   2.138   0.563  1.00  0.00           H  
ATOM    284 HG23 VAL A 543       3.824   3.130   0.853  1.00  0.00           H  
ATOM    285  N   GLY A 544       3.660  -0.553   4.133  1.00  0.00           N  
ATOM    286  CA  GLY A 544       4.200  -1.489   5.103  1.00  0.00           C  
ATOM    287  C   GLY A 544       3.399  -2.774   5.175  1.00  0.00           C  
ATOM    288  O   GLY A 544       3.962  -3.857   5.342  1.00  0.00           O  
ATOM    289  H   GLY A 544       3.469   0.371   4.400  1.00  0.00           H  
ATOM    290  HA2 GLY A 544       5.218  -1.725   4.832  1.00  0.00           H  
ATOM    291  HA3 GLY A 544       4.195  -1.021   6.078  1.00  0.00           H  
ATOM    292  N   VAL A 545       2.081  -2.657   5.051  1.00  0.00           N  
ATOM    293  CA  VAL A 545       1.201  -3.819   5.102  1.00  0.00           C  
ATOM    294  C   VAL A 545       1.410  -4.719   3.890  1.00  0.00           C  
ATOM    295  O   VAL A 545       1.405  -5.945   4.006  1.00  0.00           O  
ATOM    296  CB  VAL A 545      -0.279  -3.400   5.168  1.00  0.00           C  
ATOM    297  CG1 VAL A 545      -1.182  -4.624   5.172  1.00  0.00           C  
ATOM    298  CG2 VAL A 545      -0.533  -2.535   6.394  1.00  0.00           C  
ATOM    299  H   VAL A 545       1.691  -1.768   4.919  1.00  0.00           H  
ATOM    300  HA  VAL A 545       1.436  -4.376   5.998  1.00  0.00           H  
ATOM    301  HB  VAL A 545      -0.506  -2.816   4.288  1.00  0.00           H  
ATOM    302 HG11 VAL A 545      -0.814  -5.339   5.896  1.00  0.00           H  
ATOM    303 HG12 VAL A 545      -2.188  -4.330   5.434  1.00  0.00           H  
ATOM    304 HG13 VAL A 545      -1.181  -5.074   4.191  1.00  0.00           H  
ATOM    305 HG21 VAL A 545       0.409  -2.268   6.849  1.00  0.00           H  
ATOM    306 HG22 VAL A 545      -1.059  -1.640   6.099  1.00  0.00           H  
ATOM    307 HG23 VAL A 545      -1.133  -3.086   7.105  1.00  0.00           H  
ATOM    308  N   VAL A 546       1.593  -4.105   2.726  1.00  0.00           N  
ATOM    309  CA  VAL A 546       1.805  -4.852   1.492  1.00  0.00           C  
ATOM    310  C   VAL A 546       3.018  -5.768   1.605  1.00  0.00           C  
ATOM    311  O   VAL A 546       2.934  -6.964   1.322  1.00  0.00           O  
ATOM    312  CB  VAL A 546       1.999  -3.906   0.291  1.00  0.00           C  
ATOM    313  CG1 VAL A 546       2.004  -4.692  -1.011  1.00  0.00           C  
ATOM    314  CG2 VAL A 546       0.917  -2.837   0.274  1.00  0.00           C  
ATOM    315  H   VAL A 546       1.586  -3.125   2.697  1.00  0.00           H  
ATOM    316  HA  VAL A 546       0.926  -5.453   1.312  1.00  0.00           H  
ATOM    317  HB  VAL A 546       2.956  -3.417   0.394  1.00  0.00           H  
ATOM    318 HG11 VAL A 546       1.137  -5.337  -1.046  1.00  0.00           H  
ATOM    319 HG12 VAL A 546       1.976  -4.007  -1.846  1.00  0.00           H  
ATOM    320 HG13 VAL A 546       2.900  -5.292  -1.066  1.00  0.00           H  
ATOM    321 HG21 VAL A 546       0.447  -2.815  -0.697  1.00  0.00           H  
ATOM    322 HG22 VAL A 546       0.177  -3.063   1.027  1.00  0.00           H  
ATOM    323 HG23 VAL A 546       1.359  -1.873   0.483  1.00  0.00           H  
ATOM    324  N   LEU A 547       4.144  -5.199   2.020  1.00  0.00           N  
ATOM    325  CA  LEU A 547       5.377  -5.966   2.173  1.00  0.00           C  
ATOM    326  C   LEU A 547       5.175  -7.138   3.128  1.00  0.00           C  
ATOM    327  O   LEU A 547       5.594  -8.262   2.846  1.00  0.00           O  
ATOM    328  CB  LEU A 547       6.500  -5.064   2.684  1.00  0.00           C  
ATOM    329  CG  LEU A 547       7.139  -4.134   1.651  1.00  0.00           C  
ATOM    330  CD1 LEU A 547       7.426  -2.772   2.263  1.00  0.00           C  
ATOM    331  CD2 LEU A 547       8.413  -4.750   1.094  1.00  0.00           C  
ATOM    332  H   LEU A 547       4.148  -4.243   2.232  1.00  0.00           H  
ATOM    333  HA  LEU A 547       5.648  -6.351   1.201  1.00  0.00           H  
ATOM    334  HB2 LEU A 547       6.100  -4.451   3.476  1.00  0.00           H  
ATOM    335  HB3 LEU A 547       7.279  -5.700   3.083  1.00  0.00           H  
ATOM    336  HG  LEU A 547       6.448  -3.991   0.831  1.00  0.00           H  
ATOM    337 HD11 LEU A 547       7.905  -2.903   3.223  1.00  0.00           H  
ATOM    338 HD12 LEU A 547       6.499  -2.234   2.394  1.00  0.00           H  
ATOM    339 HD13 LEU A 547       8.076  -2.213   1.609  1.00  0.00           H  
ATOM    340 HD21 LEU A 547       8.206  -5.748   0.738  1.00  0.00           H  
ATOM    341 HD22 LEU A 547       9.160  -4.794   1.872  1.00  0.00           H  
ATOM    342 HD23 LEU A 547       8.780  -4.144   0.278  1.00  0.00           H  
ATOM    343  N   LEU A 548       4.529  -6.869   4.256  1.00  0.00           N  
ATOM    344  CA  LEU A 548       4.269  -7.902   5.254  1.00  0.00           C  
ATOM    345  C   LEU A 548       3.412  -9.020   4.669  1.00  0.00           C  
ATOM    346  O   LEU A 548       3.623 -10.197   4.964  1.00  0.00           O  
ATOM    347  CB  LEU A 548       3.572  -7.297   6.475  1.00  0.00           C  
ATOM    348  CG  LEU A 548       3.669  -8.105   7.770  1.00  0.00           C  
ATOM    349  CD1 LEU A 548       2.888  -9.404   7.648  1.00  0.00           C  
ATOM    350  CD2 LEU A 548       5.124  -8.384   8.118  1.00  0.00           C  
ATOM    351  H   LEU A 548       4.219  -5.956   4.425  1.00  0.00           H  
ATOM    352  HA  LEU A 548       5.218  -8.316   5.559  1.00  0.00           H  
ATOM    353  HB2 LEU A 548       4.008  -6.327   6.656  1.00  0.00           H  
ATOM    354  HB3 LEU A 548       2.526  -7.182   6.233  1.00  0.00           H  
ATOM    355  HG  LEU A 548       3.235  -7.529   8.577  1.00  0.00           H  
ATOM    356 HD11 LEU A 548       2.197  -9.332   6.824  1.00  0.00           H  
ATOM    357 HD12 LEU A 548       2.343  -9.583   8.563  1.00  0.00           H  
ATOM    358 HD13 LEU A 548       3.575 -10.221   7.474  1.00  0.00           H  
ATOM    359 HD21 LEU A 548       5.752  -7.633   7.665  1.00  0.00           H  
ATOM    360 HD22 LEU A 548       5.401  -9.359   7.746  1.00  0.00           H  
ATOM    361 HD23 LEU A 548       5.248  -8.359   9.190  1.00  0.00           H  
ATOM    362  N   LEU A 549       2.448  -8.646   3.835  1.00  0.00           N  
ATOM    363  CA  LEU A 549       1.561  -9.618   3.205  1.00  0.00           C  
ATOM    364  C   LEU A 549       2.352 -10.608   2.357  1.00  0.00           C  
ATOM    365  O   LEU A 549       2.052 -11.802   2.334  1.00  0.00           O  
ATOM    366  CB  LEU A 549       0.521  -8.903   2.340  1.00  0.00           C  
ATOM    367  CG  LEU A 549      -0.748  -9.693   2.024  1.00  0.00           C  
ATOM    368  CD1 LEU A 549      -1.783  -8.798   1.362  1.00  0.00           C  
ATOM    369  CD2 LEU A 549      -0.427 -10.888   1.138  1.00  0.00           C  
ATOM    370  H   LEU A 549       2.329  -7.694   3.638  1.00  0.00           H  
ATOM    371  HA  LEU A 549       1.053 -10.160   3.989  1.00  0.00           H  
ATOM    372  HB2 LEU A 549       0.230  -7.999   2.851  1.00  0.00           H  
ATOM    373  HB3 LEU A 549       0.995  -8.647   1.402  1.00  0.00           H  
ATOM    374  HG  LEU A 549      -1.171 -10.066   2.947  1.00  0.00           H  
ATOM    375 HD11 LEU A 549      -2.772  -9.171   1.580  1.00  0.00           H  
ATOM    376 HD12 LEU A 549      -1.627  -8.798   0.293  1.00  0.00           H  
ATOM    377 HD13 LEU A 549      -1.684  -7.793   1.741  1.00  0.00           H  
ATOM    378 HD21 LEU A 549      -1.287 -11.128   0.531  1.00  0.00           H  
ATOM    379 HD22 LEU A 549      -0.174 -11.736   1.756  1.00  0.00           H  
ATOM    380 HD23 LEU A 549       0.410 -10.646   0.499  1.00  0.00           H  
ATOM    381  N   VAL A 550       3.367 -10.105   1.661  1.00  0.00           N  
ATOM    382  CA  VAL A 550       4.205 -10.945   0.814  1.00  0.00           C  
ATOM    383  C   VAL A 550       4.956 -11.983   1.641  1.00  0.00           C  
ATOM    384  O   VAL A 550       4.788 -13.187   1.447  1.00  0.00           O  
ATOM    385  CB  VAL A 550       5.220 -10.105   0.017  1.00  0.00           C  
ATOM    386  CG1 VAL A 550       6.093 -11.000  -0.848  1.00  0.00           C  
ATOM    387  CG2 VAL A 550       4.503  -9.064  -0.829  1.00  0.00           C  
ATOM    388  H   VAL A 550       3.557  -9.145   1.720  1.00  0.00           H  
ATOM    389  HA  VAL A 550       3.562 -11.456   0.111  1.00  0.00           H  
ATOM    390  HB  VAL A 550       5.858  -9.588   0.720  1.00  0.00           H  
ATOM    391 HG11 VAL A 550       6.618 -11.706  -0.222  1.00  0.00           H  
ATOM    392 HG12 VAL A 550       5.472 -11.534  -1.553  1.00  0.00           H  
ATOM    393 HG13 VAL A 550       6.808 -10.394  -1.385  1.00  0.00           H  
ATOM    394 HG21 VAL A 550       4.691  -9.259  -1.874  1.00  0.00           H  
ATOM    395 HG22 VAL A 550       3.441  -9.115  -0.638  1.00  0.00           H  
ATOM    396 HG23 VAL A 550       4.868  -8.078  -0.575  1.00  0.00           H  
ATOM    397  N   LEU A 551       5.786 -11.509   2.562  1.00  0.00           N  
ATOM    398  CA  LEU A 551       6.565 -12.395   3.420  1.00  0.00           C  
ATOM    399  C   LEU A 551       5.664 -13.417   4.106  1.00  0.00           C  
ATOM    400  O   LEU A 551       6.095 -14.528   4.415  1.00  0.00           O  
ATOM    401  CB  LEU A 551       7.325 -11.583   4.470  1.00  0.00           C  
ATOM    402  CG  LEU A 551       8.625 -10.928   4.000  1.00  0.00           C  
ATOM    403  CD1 LEU A 551       9.594 -11.977   3.478  1.00  0.00           C  
ATOM    404  CD2 LEU A 551       8.338  -9.884   2.929  1.00  0.00           C  
ATOM    405  H   LEU A 551       5.877 -10.538   2.670  1.00  0.00           H  
ATOM    406  HA  LEU A 551       7.275 -12.918   2.799  1.00  0.00           H  
ATOM    407  HB2 LEU A 551       6.670 -10.801   4.822  1.00  0.00           H  
ATOM    408  HB3 LEU A 551       7.565 -12.245   5.289  1.00  0.00           H  
ATOM    409  HG  LEU A 551       9.092 -10.428   4.837  1.00  0.00           H  
ATOM    410 HD11 LEU A 551      10.574 -11.799   3.893  1.00  0.00           H  
ATOM    411 HD12 LEU A 551       9.642 -11.920   2.401  1.00  0.00           H  
ATOM    412 HD13 LEU A 551       9.252 -12.960   3.771  1.00  0.00           H  
ATOM    413 HD21 LEU A 551       7.659  -9.143   3.322  1.00  0.00           H  
ATOM    414 HD22 LEU A 551       7.893 -10.363   2.070  1.00  0.00           H  
ATOM    415 HD23 LEU A 551       9.263  -9.408   2.635  1.00  0.00           H  
ATOM    416  N   ALA A 552       4.414 -13.035   4.340  1.00  0.00           N  
ATOM    417  CA  ALA A 552       3.452 -13.919   4.985  1.00  0.00           C  
ATOM    418  C   ALA A 552       3.100 -15.099   4.084  1.00  0.00           C  
ATOM    419  O   ALA A 552       3.559 -16.219   4.305  1.00  0.00           O  
ATOM    420  CB  ALA A 552       2.196 -13.148   5.363  1.00  0.00           C  
ATOM    421  H   ALA A 552       4.131 -12.136   4.071  1.00  0.00           H  
ATOM    422  HA  ALA A 552       3.901 -14.295   5.893  1.00  0.00           H  
ATOM    423  HB1 ALA A 552       2.232 -12.893   6.412  1.00  0.00           H  
ATOM    424  HB2 ALA A 552       2.138 -12.245   4.774  1.00  0.00           H  
ATOM    425  HB3 ALA A 552       1.327 -13.760   5.171  1.00  0.00           H  
ATOM    426  N   GLY A 553       2.282 -14.839   3.069  1.00  0.00           N  
ATOM    427  CA  GLY A 553       1.883 -15.888   2.150  1.00  0.00           C  
ATOM    428  C   GLY A 553       3.069 -16.585   1.514  1.00  0.00           C  
ATOM    429  O   GLY A 553       3.167 -17.812   1.546  1.00  0.00           O  
ATOM    430  H   GLY A 553       1.947 -13.925   2.942  1.00  0.00           H  
ATOM    431  HA2 GLY A 553       1.296 -16.618   2.688  1.00  0.00           H  
ATOM    432  HA3 GLY A 553       1.274 -15.455   1.370  1.00  0.00           H  
ATOM    433  N   VAL A 554       3.972 -15.802   0.935  1.00  0.00           N  
ATOM    434  CA  VAL A 554       5.158 -16.351   0.287  1.00  0.00           C  
ATOM    435  C   VAL A 554       5.977 -17.191   1.262  1.00  0.00           C  
ATOM    436  O   VAL A 554       6.458 -18.270   0.916  1.00  0.00           O  
ATOM    437  CB  VAL A 554       6.052 -15.236  -0.287  1.00  0.00           C  
ATOM    438  CG1 VAL A 554       7.298 -15.827  -0.927  1.00  0.00           C  
ATOM    439  CG2 VAL A 554       5.275 -14.394  -1.287  1.00  0.00           C  
ATOM    440  H   VAL A 554       3.839 -14.831   0.942  1.00  0.00           H  
ATOM    441  HA  VAL A 554       4.834 -16.979  -0.529  1.00  0.00           H  
ATOM    442  HB  VAL A 554       6.362 -14.596   0.526  1.00  0.00           H  
ATOM    443 HG11 VAL A 554       7.009 -16.580  -1.646  1.00  0.00           H  
ATOM    444 HG12 VAL A 554       7.851 -15.045  -1.426  1.00  0.00           H  
ATOM    445 HG13 VAL A 554       7.917 -16.276  -0.164  1.00  0.00           H  
ATOM    446 HG21 VAL A 554       5.098 -13.413  -0.873  1.00  0.00           H  
ATOM    447 HG22 VAL A 554       5.847 -14.302  -2.199  1.00  0.00           H  
ATOM    448 HG23 VAL A 554       4.330 -14.870  -1.501  1.00  0.00           H  
ATOM    449  N   GLY A 555       6.129 -16.689   2.484  1.00  0.00           N  
ATOM    450  CA  GLY A 555       6.889 -17.407   3.491  1.00  0.00           C  
ATOM    451  C   GLY A 555       6.217 -18.699   3.913  1.00  0.00           C  
ATOM    452  O   GLY A 555       6.864 -19.594   4.457  1.00  0.00           O  
ATOM    453  H   GLY A 555       5.722 -15.826   2.705  1.00  0.00           H  
ATOM    454  HA2 GLY A 555       7.866 -17.636   3.093  1.00  0.00           H  
ATOM    455  HA3 GLY A 555       7.004 -16.774   4.358  1.00  0.00           H  
ATOM    456  N   PHE A 556       4.915 -18.795   3.666  1.00  0.00           N  
ATOM    457  CA  PHE A 556       4.155 -19.985   4.027  1.00  0.00           C  
ATOM    458  C   PHE A 556       4.061 -20.949   2.848  1.00  0.00           C  
ATOM    459  O   PHE A 556       3.955 -22.162   3.030  1.00  0.00           O  
ATOM    460  CB  PHE A 556       2.751 -19.596   4.496  1.00  0.00           C  
ATOM    461  CG  PHE A 556       1.835 -20.772   4.688  1.00  0.00           C  
ATOM    462  CD1 PHE A 556       1.074 -21.255   3.635  1.00  0.00           C  
ATOM    463  CD2 PHE A 556       1.737 -21.396   5.921  1.00  0.00           C  
ATOM    464  CE1 PHE A 556       0.231 -22.335   3.810  1.00  0.00           C  
ATOM    465  CE2 PHE A 556       0.896 -22.477   6.102  1.00  0.00           C  
ATOM    466  CZ  PHE A 556       0.143 -22.947   5.043  1.00  0.00           C  
ATOM    467  H   PHE A 556       4.455 -18.047   3.231  1.00  0.00           H  
ATOM    468  HA  PHE A 556       4.672 -20.475   4.838  1.00  0.00           H  
ATOM    469  HB2 PHE A 556       2.824 -19.076   5.439  1.00  0.00           H  
ATOM    470  HB3 PHE A 556       2.303 -18.942   3.762  1.00  0.00           H  
ATOM    471  HD1 PHE A 556       1.144 -20.776   2.668  1.00  0.00           H  
ATOM    472  HD2 PHE A 556       2.325 -21.028   6.750  1.00  0.00           H  
ATOM    473  HE1 PHE A 556      -0.356 -22.701   2.980  1.00  0.00           H  
ATOM    474  HE2 PHE A 556       0.828 -22.954   7.069  1.00  0.00           H  
ATOM    475  HZ  PHE A 556      -0.516 -23.792   5.183  1.00  0.00           H  
ATOM    476  N   PHE A 557       4.100 -20.400   1.639  1.00  0.00           N  
ATOM    477  CA  PHE A 557       4.018 -21.210   0.429  1.00  0.00           C  
ATOM    478  C   PHE A 557       5.270 -22.068   0.263  1.00  0.00           C  
ATOM    479  O   PHE A 557       5.295 -22.997  -0.544  1.00  0.00           O  
ATOM    480  CB  PHE A 557       3.832 -20.316  -0.797  1.00  0.00           C  
ATOM    481  CG  PHE A 557       2.462 -19.709  -0.895  1.00  0.00           C  
ATOM    482  CD1 PHE A 557       1.331 -20.482  -0.692  1.00  0.00           C  
ATOM    483  CD2 PHE A 557       2.305 -18.363  -1.187  1.00  0.00           C  
ATOM    484  CE1 PHE A 557       0.068 -19.927  -0.780  1.00  0.00           C  
ATOM    485  CE2 PHE A 557       1.046 -17.801  -1.276  1.00  0.00           C  
ATOM    486  CZ  PHE A 557      -0.074 -18.585  -1.073  1.00  0.00           C  
ATOM    487  H   PHE A 557       4.185 -19.427   1.558  1.00  0.00           H  
ATOM    488  HA  PHE A 557       3.162 -21.860   0.523  1.00  0.00           H  
ATOM    489  HB2 PHE A 557       4.549 -19.511  -0.759  1.00  0.00           H  
ATOM    490  HB3 PHE A 557       4.001 -20.900  -1.689  1.00  0.00           H  
ATOM    491  HD1 PHE A 557       1.440 -21.533  -0.462  1.00  0.00           H  
ATOM    492  HD2 PHE A 557       3.180 -17.751  -1.347  1.00  0.00           H  
ATOM    493  HE1 PHE A 557      -0.805 -20.540  -0.620  1.00  0.00           H  
ATOM    494  HE2 PHE A 557       0.936 -16.752  -1.505  1.00  0.00           H  
ATOM    495  HZ  PHE A 557      -1.060 -18.147  -1.141  1.00  0.00           H  
ATOM    496  N   ILE A 558       6.307 -21.745   1.029  1.00  0.00           N  
ATOM    497  CA  ILE A 558       7.560 -22.486   0.969  1.00  0.00           C  
ATOM    498  C   ILE A 558       7.658 -23.497   2.104  1.00  0.00           C  
ATOM    499  O   ILE A 558       8.401 -24.476   2.017  1.00  0.00           O  
ATOM    500  CB  ILE A 558       8.775 -21.540   1.030  1.00  0.00           C  
ATOM    501  CG1 ILE A 558      10.062 -22.310   0.732  1.00  0.00           C  
ATOM    502  CG2 ILE A 558       8.854 -20.870   2.394  1.00  0.00           C  
ATOM    503  CD1 ILE A 558      11.266 -21.416   0.524  1.00  0.00           C  
ATOM    504  H   ILE A 558       6.224 -20.995   1.653  1.00  0.00           H  
ATOM    505  HA  ILE A 558       7.589 -23.014   0.026  1.00  0.00           H  
ATOM    506  HB  ILE A 558       8.643 -20.771   0.285  1.00  0.00           H  
ATOM    507 HG12 ILE A 558      10.279 -22.971   1.557  1.00  0.00           H  
ATOM    508 HG13 ILE A 558       9.924 -22.895  -0.166  1.00  0.00           H  
ATOM    509 HG21 ILE A 558       8.935 -21.626   3.162  1.00  0.00           H  
ATOM    510 HG22 ILE A 558       9.724 -20.229   2.429  1.00  0.00           H  
ATOM    511 HG23 ILE A 558       7.966 -20.282   2.559  1.00  0.00           H  
ATOM    512 HD11 ILE A 558      12.019 -21.952  -0.037  1.00  0.00           H  
ATOM    513 HD12 ILE A 558      10.970 -20.534  -0.023  1.00  0.00           H  
ATOM    514 HD13 ILE A 558      11.671 -21.128   1.482  1.00  0.00           H  
ATOM    515  N   HIS A 559       6.903 -23.255   3.171  1.00  0.00           N  
ATOM    516  CA  HIS A 559       6.903 -24.148   4.327  1.00  0.00           C  
ATOM    517  C   HIS A 559       5.732 -25.123   4.258  1.00  0.00           C  
ATOM    518  O   HIS A 559       5.755 -26.179   4.891  1.00  0.00           O  
ATOM    519  CB  HIS A 559       6.834 -23.339   5.621  1.00  0.00           C  
ATOM    520  CG  HIS A 559       8.144 -22.727   6.016  1.00  0.00           C  
ATOM    521  ND1 HIS A 559       8.239 -21.552   6.731  1.00  0.00           N  
ATOM    522  CD2 HIS A 559       9.415 -23.135   5.792  1.00  0.00           C  
ATOM    523  CE1 HIS A 559       9.514 -21.263   6.929  1.00  0.00           C  
ATOM    524  NE2 HIS A 559      10.247 -22.209   6.370  1.00  0.00           N  
ATOM    525  H   HIS A 559       6.333 -22.459   3.182  1.00  0.00           H  
ATOM    526  HA  HIS A 559       7.825 -24.709   4.311  1.00  0.00           H  
ATOM    527  HB2 HIS A 559       6.119 -22.538   5.501  1.00  0.00           H  
ATOM    528  HB3 HIS A 559       6.513 -23.985   6.425  1.00  0.00           H  
ATOM    529  HD1 HIS A 559       7.487 -21.009   7.046  1.00  0.00           H  
ATOM    530  HD2 HIS A 559       9.718 -24.025   5.259  1.00  0.00           H  
ATOM    531  HE1 HIS A 559       9.892 -20.401   7.458  1.00  0.00           H  
ATOM    532  N   ARG A 560       4.710 -24.762   3.489  1.00  0.00           N  
ATOM    533  CA  ARG A 560       3.530 -25.604   3.342  1.00  0.00           C  
ATOM    534  C   ARG A 560       3.877 -26.905   2.622  1.00  0.00           C  
ATOM    535  O   ARG A 560       4.612 -26.903   1.635  1.00  0.00           O  
ATOM    536  CB  ARG A 560       2.439 -24.858   2.572  1.00  0.00           C  
ATOM    537  CG  ARG A 560       2.716 -24.741   1.081  1.00  0.00           C  
ATOM    538  CD  ARG A 560       1.933 -25.775   0.287  1.00  0.00           C  
ATOM    539  NE  ARG A 560       2.628 -26.164  -0.938  1.00  0.00           N  
ATOM    540  CZ  ARG A 560       2.660 -25.416  -2.034  1.00  0.00           C  
ATOM    541  NH1 ARG A 560       2.037 -24.244  -2.060  1.00  0.00           N  
ATOM    542  NH2 ARG A 560       3.312 -25.838  -3.110  1.00  0.00           N  
ATOM    543  H   ARG A 560       4.751 -23.907   3.010  1.00  0.00           H  
ATOM    544  HA  ARG A 560       3.165 -25.840   4.329  1.00  0.00           H  
ATOM    545  HB2 ARG A 560       1.502 -25.381   2.701  1.00  0.00           H  
ATOM    546  HB3 ARG A 560       2.345 -23.863   2.978  1.00  0.00           H  
ATOM    547  HG2 ARG A 560       2.429 -23.755   0.748  1.00  0.00           H  
ATOM    548  HG3 ARG A 560       3.771 -24.889   0.909  1.00  0.00           H  
ATOM    549  HD2 ARG A 560       1.792 -26.651   0.902  1.00  0.00           H  
ATOM    550  HD3 ARG A 560       0.973 -25.358   0.027  1.00  0.00           H  
ATOM    551  HE  ARG A 560       3.094 -27.026  -0.942  1.00  0.00           H  
ATOM    552 HH11 ARG A 560       1.545 -23.924  -1.250  1.00  0.00           H  
ATOM    553 HH12 ARG A 560       2.063 -23.681  -2.886  1.00  0.00           H  
ATOM    554 HH21 ARG A 560       3.783 -26.719  -3.093  1.00  0.00           H  
ATOM    555 HH22 ARG A 560       3.334 -25.273  -3.934  1.00  0.00           H  
ATOM    556  N   ARG A 561       3.343 -28.013   3.125  1.00  0.00           N  
ATOM    557  CA  ARG A 561       3.598 -29.320   2.533  1.00  0.00           C  
ATOM    558  C   ARG A 561       5.095 -29.607   2.472  1.00  0.00           C  
ATOM    559  O   ARG A 561       5.554 -30.391   1.640  1.00  0.00           O  
ATOM    560  CB  ARG A 561       2.996 -29.392   1.128  1.00  0.00           C  
ATOM    561  CG  ARG A 561       1.485 -29.226   1.103  1.00  0.00           C  
ATOM    562  CD  ARG A 561       0.775 -30.561   1.263  1.00  0.00           C  
ATOM    563  NE  ARG A 561      -0.577 -30.402   1.792  1.00  0.00           N  
ATOM    564  CZ  ARG A 561      -1.494 -31.362   1.767  1.00  0.00           C  
ATOM    565  NH1 ARG A 561      -1.205 -32.545   1.242  1.00  0.00           N  
ATOM    566  NH2 ARG A 561      -2.702 -31.140   2.268  1.00  0.00           N  
ATOM    567  H   ARG A 561       2.765 -27.951   3.915  1.00  0.00           H  
ATOM    568  HA  ARG A 561       3.126 -30.066   3.155  1.00  0.00           H  
ATOM    569  HB2 ARG A 561       3.432 -28.613   0.521  1.00  0.00           H  
ATOM    570  HB3 ARG A 561       3.239 -30.351   0.694  1.00  0.00           H  
ATOM    571  HG2 ARG A 561       1.191 -28.575   1.912  1.00  0.00           H  
ATOM    572  HG3 ARG A 561       1.197 -28.785   0.159  1.00  0.00           H  
ATOM    573  HD2 ARG A 561       0.719 -31.042   0.298  1.00  0.00           H  
ATOM    574  HD3 ARG A 561       1.347 -31.178   1.940  1.00  0.00           H  
ATOM    575  HE  ARG A 561      -0.811 -29.536   2.185  1.00  0.00           H  
ATOM    576 HH11 ARG A 561      -0.296 -32.716   0.864  1.00  0.00           H  
ATOM    577 HH12 ARG A 561      -1.898 -33.266   1.224  1.00  0.00           H  
ATOM    578 HH21 ARG A 561      -2.924 -30.250   2.665  1.00  0.00           H  
ATOM    579 HH22 ARG A 561      -3.391 -31.864   2.248  1.00  0.00           H  
ATOM    580  N   ARG A 562       5.851 -28.969   3.357  1.00  0.00           N  
ATOM    581  CA  ARG A 562       7.297 -29.154   3.403  1.00  0.00           C  
ATOM    582  C   ARG A 562       7.920 -28.917   2.031  1.00  0.00           C  
ATOM    583  O   ARG A 562       7.249 -28.462   1.103  1.00  0.00           O  
ATOM    584  CB  ARG A 562       7.636 -30.563   3.892  1.00  0.00           C  
ATOM    585  CG  ARG A 562       7.002 -30.914   5.228  1.00  0.00           C  
ATOM    586  CD  ARG A 562       7.460 -29.969   6.329  1.00  0.00           C  
ATOM    587  NE  ARG A 562       7.575 -30.645   7.617  1.00  0.00           N  
ATOM    588  CZ  ARG A 562       6.529 -30.990   8.361  1.00  0.00           C  
ATOM    589  NH1 ARG A 562       5.298 -30.726   7.945  1.00  0.00           N  
ATOM    590  NH2 ARG A 562       6.713 -31.603   9.523  1.00  0.00           N  
ATOM    591  H   ARG A 562       5.427 -28.356   3.995  1.00  0.00           H  
ATOM    592  HA  ARG A 562       7.702 -28.434   4.098  1.00  0.00           H  
ATOM    593  HB2 ARG A 562       7.296 -31.279   3.159  1.00  0.00           H  
ATOM    594  HB3 ARG A 562       8.708 -30.646   3.995  1.00  0.00           H  
ATOM    595  HG2 ARG A 562       5.928 -30.844   5.134  1.00  0.00           H  
ATOM    596  HG3 ARG A 562       7.278 -31.922   5.494  1.00  0.00           H  
ATOM    597  HD2 ARG A 562       8.423 -29.564   6.057  1.00  0.00           H  
ATOM    598  HD3 ARG A 562       6.743 -29.166   6.416  1.00  0.00           H  
ATOM    599  HE  ARG A 562       8.475 -30.849   7.943  1.00  0.00           H  
ATOM    600 HH11 ARG A 562       5.156 -30.265   7.069  1.00  0.00           H  
ATOM    601 HH12 ARG A 562       4.514 -30.989   8.506  1.00  0.00           H  
ATOM    602 HH21 ARG A 562       7.640 -31.804   9.840  1.00  0.00           H  
ATOM    603 HH22 ARG A 562       5.927 -31.863  10.082  1.00  0.00           H  
ATOM    604  N   LYS A 563       9.206 -29.228   1.907  1.00  0.00           N  
ATOM    605  CA  LYS A 563       9.920 -29.049   0.649  1.00  0.00           C  
ATOM    606  C   LYS A 563      10.451 -30.382   0.132  1.00  0.00           C  
ATOM    607  O   LYS A 563      11.604 -30.715   0.401  1.00  0.00           O  
ATOM    608  CB  LYS A 563      11.076 -28.063   0.829  1.00  0.00           C  
ATOM    609  CG  LYS A 563      10.624 -26.647   1.143  1.00  0.00           C  
ATOM    610  CD  LYS A 563      10.526 -25.803  -0.118  1.00  0.00           C  
ATOM    611  CE  LYS A 563      11.901 -25.496  -0.690  1.00  0.00           C  
ATOM    612  NZ  LYS A 563      12.029 -25.953  -2.102  1.00  0.00           N  
ATOM    613  H   LYS A 563       9.687 -29.586   2.683  1.00  0.00           H  
ATOM    614  HA  LYS A 563       9.224 -28.648  -0.074  1.00  0.00           H  
ATOM    615  HB2 LYS A 563      11.702 -28.406   1.640  1.00  0.00           H  
ATOM    616  HB3 LYS A 563      11.658 -28.041  -0.080  1.00  0.00           H  
ATOM    617  HG2 LYS A 563       9.653 -26.685   1.613  1.00  0.00           H  
ATOM    618  HG3 LYS A 563      11.336 -26.192   1.815  1.00  0.00           H  
ATOM    619  HD2 LYS A 563       9.952 -26.339  -0.858  1.00  0.00           H  
ATOM    620  HD3 LYS A 563      10.029 -24.872   0.121  1.00  0.00           H  
ATOM    621  HE2 LYS A 563      12.063 -24.430  -0.651  1.00  0.00           H  
ATOM    622  HE3 LYS A 563      12.647 -25.996  -0.091  1.00  0.00           H  
ATOM    623  HZ1 LYS A 563      12.689 -25.338  -2.618  1.00  0.00           H  
ATOM    624  HZ2 LYS A 563      11.102 -25.921  -2.572  1.00  0.00           H  
ATOM    625  HZ3 LYS A 563      12.386 -26.929  -2.131  1.00  0.00           H  
TER     626      LYS A 563                                                      
ATOM    627  N   GLU B 523      11.670  25.277 -10.015  1.00  0.00           N  
ATOM    628  CA  GLU B 523      12.467  25.546  -8.823  1.00  0.00           C  
ATOM    629  C   GLU B 523      11.698  26.428  -7.844  1.00  0.00           C  
ATOM    630  O   GLU B 523      11.286  25.976  -6.776  1.00  0.00           O  
ATOM    631  CB  GLU B 523      13.785  26.221  -9.207  1.00  0.00           C  
ATOM    632  CG  GLU B 523      14.823  25.258  -9.759  1.00  0.00           C  
ATOM    633  CD  GLU B 523      16.221  25.550  -9.245  1.00  0.00           C  
ATOM    634  OE1 GLU B 523      16.621  26.732  -9.256  1.00  0.00           O  
ATOM    635  OE2 GLU B 523      16.912  24.595  -8.832  1.00  0.00           O  
ATOM    636  H1  GLU B 523      11.669  25.930 -10.747  1.00  0.00           H  
ATOM    637  HA  GLU B 523      12.682  24.602  -8.348  1.00  0.00           H  
ATOM    638  HB2 GLU B 523      13.587  26.973  -9.957  1.00  0.00           H  
ATOM    639  HB3 GLU B 523      14.199  26.699  -8.330  1.00  0.00           H  
ATOM    640  HG2 GLU B 523      14.554  24.253  -9.470  1.00  0.00           H  
ATOM    641  HG3 GLU B 523      14.829  25.334 -10.836  1.00  0.00           H  
ATOM    642  N   PHE B 524      11.509  27.690  -8.216  1.00  0.00           N  
ATOM    643  CA  PHE B 524      10.792  28.637  -7.369  1.00  0.00           C  
ATOM    644  C   PHE B 524       9.393  28.123  -7.043  1.00  0.00           C  
ATOM    645  O   PHE B 524       8.663  27.676  -7.927  1.00  0.00           O  
ATOM    646  CB  PHE B 524      10.698  30.000  -8.058  1.00  0.00           C  
ATOM    647  CG  PHE B 524      12.022  30.701  -8.183  1.00  0.00           C  
ATOM    648  CD1 PHE B 524      12.717  31.101  -7.053  1.00  0.00           C  
ATOM    649  CD2 PHE B 524      12.568  30.959  -9.429  1.00  0.00           C  
ATOM    650  CE1 PHE B 524      13.935  31.745  -7.164  1.00  0.00           C  
ATOM    651  CE2 PHE B 524      13.786  31.603  -9.545  1.00  0.00           C  
ATOM    652  CZ  PHE B 524      14.469  31.997  -8.412  1.00  0.00           C  
ATOM    653  H   PHE B 524      11.861  27.992  -9.079  1.00  0.00           H  
ATOM    654  HA  PHE B 524      11.346  28.744  -6.450  1.00  0.00           H  
ATOM    655  HB2 PHE B 524      10.300  29.866  -9.052  1.00  0.00           H  
ATOM    656  HB3 PHE B 524      10.037  30.637  -7.491  1.00  0.00           H  
ATOM    657  HD1 PHE B 524      12.299  30.905  -6.075  1.00  0.00           H  
ATOM    658  HD2 PHE B 524      12.035  30.652 -10.316  1.00  0.00           H  
ATOM    659  HE1 PHE B 524      14.465  32.053  -6.275  1.00  0.00           H  
ATOM    660  HE2 PHE B 524      14.202  31.800 -10.523  1.00  0.00           H  
ATOM    661  HZ  PHE B 524      15.421  32.500  -8.501  1.00  0.00           H  
ATOM    662  N   GLN B 525       9.027  28.190  -5.766  1.00  0.00           N  
ATOM    663  CA  GLN B 525       7.717  27.729  -5.322  1.00  0.00           C  
ATOM    664  C   GLN B 525       7.167  28.630  -4.222  1.00  0.00           C  
ATOM    665  O   GLN B 525       7.883  28.995  -3.288  1.00  0.00           O  
ATOM    666  CB  GLN B 525       7.802  26.286  -4.822  1.00  0.00           C  
ATOM    667  CG  GLN B 525       7.894  25.259  -5.938  1.00  0.00           C  
ATOM    668  CD  GLN B 525       6.539  24.908  -6.521  1.00  0.00           C  
ATOM    669  OE1 GLN B 525       6.116  25.479  -7.526  1.00  0.00           O  
ATOM    670  NE2 GLN B 525       5.849  23.964  -5.891  1.00  0.00           N  
ATOM    671  H   GLN B 525       9.653  28.556  -5.108  1.00  0.00           H  
ATOM    672  HA  GLN B 525       7.048  27.767  -6.169  1.00  0.00           H  
ATOM    673  HB2 GLN B 525       8.676  26.187  -4.196  1.00  0.00           H  
ATOM    674  HB3 GLN B 525       6.922  26.070  -4.234  1.00  0.00           H  
ATOM    675  HG2 GLN B 525       8.515  25.657  -6.727  1.00  0.00           H  
ATOM    676  HG3 GLN B 525       8.344  24.359  -5.546  1.00  0.00           H  
ATOM    677 HE21 GLN B 525       6.248  23.555  -5.094  1.00  0.00           H  
ATOM    678 HE22 GLN B 525       4.970  23.720  -6.244  1.00  0.00           H  
ATOM    679  N   THR B 526       5.891  28.987  -4.338  1.00  0.00           N  
ATOM    680  CA  THR B 526       5.246  29.847  -3.353  1.00  0.00           C  
ATOM    681  C   THR B 526       3.764  29.515  -3.220  1.00  0.00           C  
ATOM    682  O   THR B 526       2.935  30.015  -3.979  1.00  0.00           O  
ATOM    683  CB  THR B 526       5.395  31.334  -3.724  1.00  0.00           C  
ATOM    684  OG1 THR B 526       5.003  31.543  -5.085  1.00  0.00           O  
ATOM    685  CG2 THR B 526       6.831  31.799  -3.528  1.00  0.00           C  
ATOM    686  H   THR B 526       5.374  28.664  -5.104  1.00  0.00           H  
ATOM    687  HA  THR B 526       5.729  29.684  -2.401  1.00  0.00           H  
ATOM    688  HB  THR B 526       4.753  31.917  -3.078  1.00  0.00           H  
ATOM    689  HG1 THR B 526       5.310  30.809  -5.623  1.00  0.00           H  
ATOM    690 HG21 THR B 526       7.136  31.605  -2.511  1.00  0.00           H  
ATOM    691 HG22 THR B 526       6.896  32.859  -3.725  1.00  0.00           H  
ATOM    692 HG23 THR B 526       7.477  31.266  -4.207  1.00  0.00           H  
ATOM    693  N   LEU B 527       3.438  28.668  -2.249  1.00  0.00           N  
ATOM    694  CA  LEU B 527       2.054  28.268  -2.015  1.00  0.00           C  
ATOM    695  C   LEU B 527       1.444  27.658  -3.273  1.00  0.00           C  
ATOM    696  O   LEU B 527       2.104  27.553  -4.308  1.00  0.00           O  
ATOM    697  CB  LEU B 527       1.226  29.472  -1.564  1.00  0.00           C  
ATOM    698  CG  LEU B 527       1.382  29.884  -0.100  1.00  0.00           C  
ATOM    699  CD1 LEU B 527       1.067  28.716   0.820  1.00  0.00           C  
ATOM    700  CD2 LEU B 527       2.789  30.405   0.158  1.00  0.00           C  
ATOM    701  H   LEU B 527       4.143  28.302  -1.677  1.00  0.00           H  
ATOM    702  HA  LEU B 527       2.052  27.526  -1.232  1.00  0.00           H  
ATOM    703  HB2 LEU B 527       1.506  30.315  -2.177  1.00  0.00           H  
ATOM    704  HB3 LEU B 527       0.185  29.237  -1.733  1.00  0.00           H  
ATOM    705  HG  LEU B 527       0.684  30.680   0.120  1.00  0.00           H  
ATOM    706 HD11 LEU B 527       1.950  28.108   0.946  1.00  0.00           H  
ATOM    707 HD12 LEU B 527       0.278  28.118   0.386  1.00  0.00           H  
ATOM    708 HD13 LEU B 527       0.746  29.091   1.781  1.00  0.00           H  
ATOM    709 HD21 LEU B 527       3.442  29.578   0.398  1.00  0.00           H  
ATOM    710 HD22 LEU B 527       2.769  31.098   0.987  1.00  0.00           H  
ATOM    711 HD23 LEU B 527       3.155  30.910  -0.724  1.00  0.00           H  
ATOM    712  N   SER B 528       0.180  27.261  -3.177  1.00  0.00           N  
ATOM    713  CA  SER B 528      -0.520  26.659  -4.307  1.00  0.00           C  
ATOM    714  C   SER B 528      -1.806  27.421  -4.616  1.00  0.00           C  
ATOM    715  O   SER B 528      -2.370  28.109  -3.766  1.00  0.00           O  
ATOM    716  CB  SER B 528      -0.840  25.193  -4.014  1.00  0.00           C  
ATOM    717  OG  SER B 528       0.320  24.386  -4.122  1.00  0.00           O  
ATOM    718  H   SER B 528      -0.294  27.372  -2.326  1.00  0.00           H  
ATOM    719  HA  SER B 528       0.131  26.713  -5.166  1.00  0.00           H  
ATOM    720  HB2 SER B 528      -1.232  25.106  -3.012  1.00  0.00           H  
ATOM    721  HB3 SER B 528      -1.577  24.840  -4.721  1.00  0.00           H  
ATOM    722  HG  SER B 528       0.549  24.038  -3.258  1.00  0.00           H  
ATOM    723  N   PRO B 529      -2.282  27.295  -5.865  1.00  0.00           N  
ATOM    724  CA  PRO B 529      -3.506  27.962  -6.317  1.00  0.00           C  
ATOM    725  C   PRO B 529      -4.757  27.373  -5.675  1.00  0.00           C  
ATOM    726  O   PRO B 529      -5.719  28.089  -5.396  1.00  0.00           O  
ATOM    727  CB  PRO B 529      -3.510  27.712  -7.826  1.00  0.00           C  
ATOM    728  CG  PRO B 529      -2.711  26.468  -8.006  1.00  0.00           C  
ATOM    729  CD  PRO B 529      -1.659  26.491  -6.930  1.00  0.00           C  
ATOM    730  HA  PRO B 529      -3.472  29.024  -6.126  1.00  0.00           H  
ATOM    731  HB2 PRO B 529      -4.526  27.583  -8.169  1.00  0.00           H  
ATOM    732  HB3 PRO B 529      -3.056  28.548  -8.335  1.00  0.00           H  
ATOM    733  HG2 PRO B 529      -3.346  25.602  -7.891  1.00  0.00           H  
ATOM    734  HG3 PRO B 529      -2.248  26.468  -8.982  1.00  0.00           H  
ATOM    735  HD2 PRO B 529      -1.451  25.489  -6.585  1.00  0.00           H  
ATOM    736  HD3 PRO B 529      -0.760  26.963  -7.294  1.00  0.00           H  
ATOM    737  N   GLU B 530      -4.738  26.063  -5.444  1.00  0.00           N  
ATOM    738  CA  GLU B 530      -5.873  25.379  -4.837  1.00  0.00           C  
ATOM    739  C   GLU B 530      -5.401  24.333  -3.829  1.00  0.00           C  
ATOM    740  O   GLU B 530      -4.252  24.350  -3.392  1.00  0.00           O  
ATOM    741  CB  GLU B 530      -6.733  24.715  -5.912  1.00  0.00           C  
ATOM    742  CG  GLU B 530      -6.995  25.604  -7.117  1.00  0.00           C  
ATOM    743  CD  GLU B 530      -8.339  25.329  -7.764  1.00  0.00           C  
ATOM    744  OE1 GLU B 530      -8.836  24.191  -7.639  1.00  0.00           O  
ATOM    745  OE2 GLU B 530      -8.892  26.253  -8.395  1.00  0.00           O  
ATOM    746  H   GLU B 530      -3.943  25.547  -5.688  1.00  0.00           H  
ATOM    747  HA  GLU B 530      -6.467  26.117  -4.318  1.00  0.00           H  
ATOM    748  HB2 GLU B 530      -6.235  23.820  -6.254  1.00  0.00           H  
ATOM    749  HB3 GLU B 530      -7.684  24.443  -5.479  1.00  0.00           H  
ATOM    750  HG2 GLU B 530      -6.972  26.636  -6.798  1.00  0.00           H  
ATOM    751  HG3 GLU B 530      -6.218  25.437  -7.848  1.00  0.00           H  
ATOM    752  N   GLY B 531      -6.301  23.424  -3.465  1.00  0.00           N  
ATOM    753  CA  GLY B 531      -5.960  22.384  -2.512  1.00  0.00           C  
ATOM    754  C   GLY B 531      -4.729  21.601  -2.925  1.00  0.00           C  
ATOM    755  O   GLY B 531      -4.286  21.686  -4.070  1.00  0.00           O  
ATOM    756  H   GLY B 531      -7.204  23.459  -3.847  1.00  0.00           H  
ATOM    757  HA2 GLY B 531      -5.778  22.837  -1.550  1.00  0.00           H  
ATOM    758  HA3 GLY B 531      -6.792  21.702  -2.427  1.00  0.00           H  
ATOM    759  N   SER B 532      -4.175  20.835  -1.990  1.00  0.00           N  
ATOM    760  CA  SER B 532      -2.985  20.038  -2.262  1.00  0.00           C  
ATOM    761  C   SER B 532      -3.176  18.599  -1.790  1.00  0.00           C  
ATOM    762  O   SER B 532      -2.678  18.208  -0.737  1.00  0.00           O  
ATOM    763  CB  SER B 532      -1.764  20.653  -1.574  1.00  0.00           C  
ATOM    764  OG  SER B 532      -1.648  22.032  -1.880  1.00  0.00           O  
ATOM    765  H   SER B 532      -4.575  20.808  -1.096  1.00  0.00           H  
ATOM    766  HA  SER B 532      -2.823  20.036  -3.329  1.00  0.00           H  
ATOM    767  HB2 SER B 532      -1.862  20.542  -0.505  1.00  0.00           H  
ATOM    768  HB3 SER B 532      -0.872  20.145  -1.909  1.00  0.00           H  
ATOM    769  HG  SER B 532      -1.850  22.172  -2.808  1.00  0.00           H  
ATOM    770  N   GLY B 533      -3.902  17.816  -2.582  1.00  0.00           N  
ATOM    771  CA  GLY B 533      -4.148  16.429  -2.230  1.00  0.00           C  
ATOM    772  C   GLY B 533      -3.282  15.468  -3.022  1.00  0.00           C  
ATOM    773  O   GLY B 533      -3.778  14.490  -3.577  1.00  0.00           O  
ATOM    774  H   GLY B 533      -4.275  18.182  -3.411  1.00  0.00           H  
ATOM    775  HA2 GLY B 533      -3.947  16.295  -1.178  1.00  0.00           H  
ATOM    776  HA3 GLY B 533      -5.186  16.199  -2.421  1.00  0.00           H  
ATOM    777  N   ASN B 534      -1.984  15.749  -3.073  1.00  0.00           N  
ATOM    778  CA  ASN B 534      -1.047  14.904  -3.804  1.00  0.00           C  
ATOM    779  C   ASN B 534      -0.640  13.694  -2.968  1.00  0.00           C  
ATOM    780  O   ASN B 534      -0.258  12.654  -3.507  1.00  0.00           O  
ATOM    781  CB  ASN B 534       0.195  15.705  -4.199  1.00  0.00           C  
ATOM    782  CG  ASN B 534      -0.103  16.745  -5.262  1.00  0.00           C  
ATOM    783  OD1 ASN B 534      -0.099  16.446  -6.457  1.00  0.00           O  
ATOM    784  ND2 ASN B 534      -0.362  17.974  -4.832  1.00  0.00           N  
ATOM    785  H   ASN B 534      -1.648  16.544  -2.609  1.00  0.00           H  
ATOM    786  HA  ASN B 534      -1.542  14.558  -4.699  1.00  0.00           H  
ATOM    787  HB2 ASN B 534       0.581  16.211  -3.328  1.00  0.00           H  
ATOM    788  HB3 ASN B 534       0.945  15.030  -4.582  1.00  0.00           H  
ATOM    789 HD21 ASN B 534      -0.347  18.139  -3.865  1.00  0.00           H  
ATOM    790 HD22 ASN B 534      -0.558  18.666  -5.498  1.00  0.00           H  
ATOM    791  N   LEU B 535      -0.726  13.836  -1.650  1.00  0.00           N  
ATOM    792  CA  LEU B 535      -0.368  12.755  -0.738  1.00  0.00           C  
ATOM    793  C   LEU B 535      -1.477  11.712  -0.669  1.00  0.00           C  
ATOM    794  O   LEU B 535      -1.249  10.575  -0.254  1.00  0.00           O  
ATOM    795  CB  LEU B 535      -0.086  13.312   0.657  1.00  0.00           C  
ATOM    796  CG  LEU B 535       1.122  14.240   0.779  1.00  0.00           C  
ATOM    797  CD1 LEU B 535       2.324  13.651   0.057  1.00  0.00           C  
ATOM    798  CD2 LEU B 535       0.792  15.620   0.231  1.00  0.00           C  
ATOM    799  H   LEU B 535      -1.038  14.688  -1.281  1.00  0.00           H  
ATOM    800  HA  LEU B 535       0.528  12.286  -1.119  1.00  0.00           H  
ATOM    801  HB2 LEU B 535      -0.958  13.861   0.978  1.00  0.00           H  
ATOM    802  HB3 LEU B 535       0.073  12.473   1.322  1.00  0.00           H  
ATOM    803  HG  LEU B 535       1.382  14.349   1.823  1.00  0.00           H  
ATOM    804 HD11 LEU B 535       3.188  14.273   0.229  1.00  0.00           H  
ATOM    805 HD12 LEU B 535       2.119  13.604  -1.002  1.00  0.00           H  
ATOM    806 HD13 LEU B 535       2.515  12.655   0.431  1.00  0.00           H  
ATOM    807 HD21 LEU B 535       1.372  16.365   0.754  1.00  0.00           H  
ATOM    808 HD22 LEU B 535      -0.260  15.821   0.369  1.00  0.00           H  
ATOM    809 HD23 LEU B 535       1.028  15.655  -0.823  1.00  0.00           H  
ATOM    810  N   ALA B 536      -2.678  12.105  -1.080  1.00  0.00           N  
ATOM    811  CA  ALA B 536      -3.823  11.202  -1.068  1.00  0.00           C  
ATOM    812  C   ALA B 536      -3.626  10.052  -2.049  1.00  0.00           C  
ATOM    813  O   ALA B 536      -4.039   8.923  -1.789  1.00  0.00           O  
ATOM    814  CB  ALA B 536      -5.099  11.963  -1.392  1.00  0.00           C  
ATOM    815  H   ALA B 536      -2.798  13.023  -1.400  1.00  0.00           H  
ATOM    816  HA  ALA B 536      -3.919  10.798  -0.070  1.00  0.00           H  
ATOM    817  HB1 ALA B 536      -5.954  11.384  -1.077  1.00  0.00           H  
ATOM    818  HB2 ALA B 536      -5.095  12.911  -0.875  1.00  0.00           H  
ATOM    819  HB3 ALA B 536      -5.155  12.134  -2.458  1.00  0.00           H  
ATOM    820  N   VAL B 537      -2.992  10.347  -3.180  1.00  0.00           N  
ATOM    821  CA  VAL B 537      -2.740   9.338  -4.202  1.00  0.00           C  
ATOM    822  C   VAL B 537      -1.987   8.146  -3.622  1.00  0.00           C  
ATOM    823  O   VAL B 537      -2.045   7.041  -4.162  1.00  0.00           O  
ATOM    824  CB  VAL B 537      -1.934   9.919  -5.378  1.00  0.00           C  
ATOM    825  CG1 VAL B 537      -1.838   8.908  -6.510  1.00  0.00           C  
ATOM    826  CG2 VAL B 537      -2.559  11.218  -5.862  1.00  0.00           C  
ATOM    827  H   VAL B 537      -2.688  11.267  -3.331  1.00  0.00           H  
ATOM    828  HA  VAL B 537      -3.695   9.000  -4.580  1.00  0.00           H  
ATOM    829  HB  VAL B 537      -0.933  10.133  -5.030  1.00  0.00           H  
ATOM    830 HG11 VAL B 537      -1.156   8.118  -6.230  1.00  0.00           H  
ATOM    831 HG12 VAL B 537      -2.814   8.491  -6.704  1.00  0.00           H  
ATOM    832 HG13 VAL B 537      -1.471   9.400  -7.399  1.00  0.00           H  
ATOM    833 HG21 VAL B 537      -2.225  12.033  -5.239  1.00  0.00           H  
ATOM    834 HG22 VAL B 537      -2.261  11.400  -6.884  1.00  0.00           H  
ATOM    835 HG23 VAL B 537      -3.634  11.142  -5.809  1.00  0.00           H  
ATOM    836  N   ILE B 538      -1.282   8.378  -2.520  1.00  0.00           N  
ATOM    837  CA  ILE B 538      -0.519   7.323  -1.866  1.00  0.00           C  
ATOM    838  C   ILE B 538      -1.427   6.175  -1.434  1.00  0.00           C  
ATOM    839  O   ILE B 538      -1.242   5.034  -1.854  1.00  0.00           O  
ATOM    840  CB  ILE B 538       0.238   7.855  -0.634  1.00  0.00           C  
ATOM    841  CG1 ILE B 538       1.085   9.072  -1.015  1.00  0.00           C  
ATOM    842  CG2 ILE B 538       1.109   6.763  -0.035  1.00  0.00           C  
ATOM    843  CD1 ILE B 538       1.691   9.782   0.176  1.00  0.00           C  
ATOM    844  H   ILE B 538      -1.276   9.280  -2.137  1.00  0.00           H  
ATOM    845  HA  ILE B 538       0.206   6.949  -2.574  1.00  0.00           H  
ATOM    846  HB  ILE B 538      -0.490   8.149   0.107  1.00  0.00           H  
ATOM    847 HG12 ILE B 538       1.889   8.754  -1.658  1.00  0.00           H  
ATOM    848 HG13 ILE B 538       0.463   9.780  -1.545  1.00  0.00           H  
ATOM    849 HG21 ILE B 538       1.862   7.210   0.598  1.00  0.00           H  
ATOM    850 HG22 ILE B 538       0.497   6.095   0.553  1.00  0.00           H  
ATOM    851 HG23 ILE B 538       1.589   6.208  -0.828  1.00  0.00           H  
ATOM    852 HD11 ILE B 538       1.805  10.832  -0.054  1.00  0.00           H  
ATOM    853 HD12 ILE B 538       1.041   9.670   1.031  1.00  0.00           H  
ATOM    854 HD13 ILE B 538       2.657   9.355   0.395  1.00  0.00           H  
ATOM    855  N   GLY B 539      -2.408   6.487  -0.594  1.00  0.00           N  
ATOM    856  CA  GLY B 539      -3.330   5.472  -0.120  1.00  0.00           C  
ATOM    857  C   GLY B 539      -4.121   4.836  -1.247  1.00  0.00           C  
ATOM    858  O   GLY B 539      -4.321   3.622  -1.266  1.00  0.00           O  
ATOM    859  H   GLY B 539      -2.507   7.415  -0.293  1.00  0.00           H  
ATOM    860  HA2 GLY B 539      -2.770   4.703   0.392  1.00  0.00           H  
ATOM    861  HA3 GLY B 539      -4.019   5.925   0.577  1.00  0.00           H  
ATOM    862  N   GLY B 540      -4.572   5.658  -2.189  1.00  0.00           N  
ATOM    863  CA  GLY B 540      -5.341   5.152  -3.310  1.00  0.00           C  
ATOM    864  C   GLY B 540      -4.651   4.001  -4.014  1.00  0.00           C  
ATOM    865  O   GLY B 540      -5.252   2.951  -4.241  1.00  0.00           O  
ATOM    866  H   GLY B 540      -4.381   6.618  -2.122  1.00  0.00           H  
ATOM    867  HA2 GLY B 540      -6.302   4.815  -2.950  1.00  0.00           H  
ATOM    868  HA3 GLY B 540      -5.494   5.953  -4.020  1.00  0.00           H  
ATOM    869  N   VAL B 541      -3.383   4.198  -4.363  1.00  0.00           N  
ATOM    870  CA  VAL B 541      -2.609   3.168  -5.046  1.00  0.00           C  
ATOM    871  C   VAL B 541      -2.159   2.083  -4.075  1.00  0.00           C  
ATOM    872  O   VAL B 541      -2.408   0.898  -4.294  1.00  0.00           O  
ATOM    873  CB  VAL B 541      -1.370   3.764  -5.742  1.00  0.00           C  
ATOM    874  CG1 VAL B 541      -0.629   2.693  -6.525  1.00  0.00           C  
ATOM    875  CG2 VAL B 541      -1.773   4.917  -6.650  1.00  0.00           C  
ATOM    876  H   VAL B 541      -2.958   5.055  -4.155  1.00  0.00           H  
ATOM    877  HA  VAL B 541      -3.239   2.721  -5.802  1.00  0.00           H  
ATOM    878  HB  VAL B 541      -0.706   4.148  -4.981  1.00  0.00           H  
ATOM    879 HG11 VAL B 541      -0.319   3.093  -7.479  1.00  0.00           H  
ATOM    880 HG12 VAL B 541       0.241   2.376  -5.966  1.00  0.00           H  
ATOM    881 HG13 VAL B 541      -1.282   1.847  -6.684  1.00  0.00           H  
ATOM    882 HG21 VAL B 541      -2.366   4.538  -7.470  1.00  0.00           H  
ATOM    883 HG22 VAL B 541      -2.353   5.632  -6.087  1.00  0.00           H  
ATOM    884 HG23 VAL B 541      -0.887   5.397  -7.037  1.00  0.00           H  
ATOM    885  N   ALA B 542      -1.496   2.498  -3.000  1.00  0.00           N  
ATOM    886  CA  ALA B 542      -1.012   1.561  -1.993  1.00  0.00           C  
ATOM    887  C   ALA B 542      -2.119   0.609  -1.554  1.00  0.00           C  
ATOM    888  O   ALA B 542      -2.004  -0.608  -1.708  1.00  0.00           O  
ATOM    889  CB  ALA B 542      -0.457   2.315  -0.794  1.00  0.00           C  
ATOM    890  H   ALA B 542      -1.327   3.455  -2.881  1.00  0.00           H  
ATOM    891  HA  ALA B 542      -0.209   0.985  -2.429  1.00  0.00           H  
ATOM    892  HB1 ALA B 542      -1.259   2.538  -0.105  1.00  0.00           H  
ATOM    893  HB2 ALA B 542       0.285   1.707  -0.299  1.00  0.00           H  
ATOM    894  HB3 ALA B 542      -0.003   3.237  -1.127  1.00  0.00           H  
ATOM    895  N   VAL B 543      -3.193   1.169  -1.004  1.00  0.00           N  
ATOM    896  CA  VAL B 543      -4.322   0.368  -0.543  1.00  0.00           C  
ATOM    897  C   VAL B 543      -4.873  -0.501  -1.666  1.00  0.00           C  
ATOM    898  O   VAL B 543      -5.070  -1.704  -1.495  1.00  0.00           O  
ATOM    899  CB  VAL B 543      -5.451   1.259   0.007  1.00  0.00           C  
ATOM    900  CG1 VAL B 543      -6.656   0.413   0.392  1.00  0.00           C  
ATOM    901  CG2 VAL B 543      -4.960   2.072   1.194  1.00  0.00           C  
ATOM    902  H   VAL B 543      -3.228   2.143  -0.908  1.00  0.00           H  
ATOM    903  HA  VAL B 543      -3.972  -0.270   0.257  1.00  0.00           H  
ATOM    904  HB  VAL B 543      -5.755   1.943  -0.771  1.00  0.00           H  
ATOM    905 HG11 VAL B 543      -7.483   0.644  -0.264  1.00  0.00           H  
ATOM    906 HG12 VAL B 543      -6.406  -0.634   0.303  1.00  0.00           H  
ATOM    907 HG13 VAL B 543      -6.936   0.630   1.413  1.00  0.00           H  
ATOM    908 HG21 VAL B 543      -5.640   2.891   1.376  1.00  0.00           H  
ATOM    909 HG22 VAL B 543      -4.912   1.440   2.068  1.00  0.00           H  
ATOM    910 HG23 VAL B 543      -3.976   2.463   0.979  1.00  0.00           H  
ATOM    911  N   GLY B 544      -5.124   0.116  -2.817  1.00  0.00           N  
ATOM    912  CA  GLY B 544      -5.651  -0.618  -3.952  1.00  0.00           C  
ATOM    913  C   GLY B 544      -4.833  -1.851  -4.278  1.00  0.00           C  
ATOM    914  O   GLY B 544      -5.377  -2.876  -4.691  1.00  0.00           O  
ATOM    915  H   GLY B 544      -4.948   1.077  -2.895  1.00  0.00           H  
ATOM    916  HA2 GLY B 544      -6.665  -0.920  -3.733  1.00  0.00           H  
ATOM    917  HA3 GLY B 544      -5.659   0.032  -4.814  1.00  0.00           H  
ATOM    918  N   VAL B 545      -3.520  -1.753  -4.091  1.00  0.00           N  
ATOM    919  CA  VAL B 545      -2.623  -2.870  -4.369  1.00  0.00           C  
ATOM    920  C   VAL B 545      -2.828  -4.001  -3.366  1.00  0.00           C  
ATOM    921  O   VAL B 545      -2.833  -5.176  -3.732  1.00  0.00           O  
ATOM    922  CB  VAL B 545      -1.150  -2.428  -4.333  1.00  0.00           C  
ATOM    923  CG1 VAL B 545      -0.230  -3.615  -4.574  1.00  0.00           C  
ATOM    924  CG2 VAL B 545      -0.898  -1.332  -5.358  1.00  0.00           C  
ATOM    925  H   VAL B 545      -3.145  -0.912  -3.760  1.00  0.00           H  
ATOM    926  HA  VAL B 545      -2.844  -3.237  -5.361  1.00  0.00           H  
ATOM    927  HB  VAL B 545      -0.936  -2.030  -3.352  1.00  0.00           H  
ATOM    928 HG11 VAL B 545      -0.327  -4.317  -3.758  1.00  0.00           H  
ATOM    929 HG12 VAL B 545      -0.501  -4.098  -5.501  1.00  0.00           H  
ATOM    930 HG13 VAL B 545       0.793  -3.273  -4.632  1.00  0.00           H  
ATOM    931 HG21 VAL B 545      -1.835  -1.029  -5.800  1.00  0.00           H  
ATOM    932 HG22 VAL B 545      -0.437  -0.485  -4.872  1.00  0.00           H  
ATOM    933 HG23 VAL B 545      -0.240  -1.705  -6.130  1.00  0.00           H  
ATOM    934  N   VAL B 546      -2.998  -3.637  -2.098  1.00  0.00           N  
ATOM    935  CA  VAL B 546      -3.204  -4.620  -1.042  1.00  0.00           C  
ATOM    936  C   VAL B 546      -4.394  -5.521  -1.355  1.00  0.00           C  
ATOM    937  O   VAL B 546      -4.279  -6.747  -1.341  1.00  0.00           O  
ATOM    938  CB  VAL B 546      -3.433  -3.941   0.321  1.00  0.00           C  
ATOM    939  CG1 VAL B 546      -3.444  -4.972   1.437  1.00  0.00           C  
ATOM    940  CG2 VAL B 546      -2.370  -2.881   0.573  1.00  0.00           C  
ATOM    941  H   VAL B 546      -2.984  -2.685  -1.869  1.00  0.00           H  
ATOM    942  HA  VAL B 546      -2.313  -5.228  -0.973  1.00  0.00           H  
ATOM    943  HB  VAL B 546      -4.398  -3.454   0.301  1.00  0.00           H  
ATOM    944 HG11 VAL B 546      -4.338  -5.574   1.362  1.00  0.00           H  
ATOM    945 HG12 VAL B 546      -2.574  -5.606   1.353  1.00  0.00           H  
ATOM    946 HG13 VAL B 546      -3.430  -4.468   2.394  1.00  0.00           H  
ATOM    947 HG21 VAL B 546      -1.626  -2.926  -0.210  1.00  0.00           H  
ATOM    948 HG22 VAL B 546      -2.829  -1.905   0.579  1.00  0.00           H  
ATOM    949 HG23 VAL B 546      -1.900  -3.063   1.528  1.00  0.00           H  
ATOM    950  N   LEU B 547      -5.536  -4.905  -1.638  1.00  0.00           N  
ATOM    951  CA  LEU B 547      -6.750  -5.651  -1.954  1.00  0.00           C  
ATOM    952  C   LEU B 547      -6.520  -6.585  -3.138  1.00  0.00           C  
ATOM    953  O   LEU B 547      -6.866  -7.766  -3.086  1.00  0.00           O  
ATOM    954  CB  LEU B 547      -7.897  -4.689  -2.265  1.00  0.00           C  
ATOM    955  CG  LEU B 547      -8.357  -3.797  -1.110  1.00  0.00           C  
ATOM    956  CD1 LEU B 547      -9.531  -2.930  -1.540  1.00  0.00           C  
ATOM    957  CD2 LEU B 547      -8.730  -4.641   0.098  1.00  0.00           C  
ATOM    958  H   LEU B 547      -5.567  -3.926  -1.633  1.00  0.00           H  
ATOM    959  HA  LEU B 547      -7.011  -6.241  -1.089  1.00  0.00           H  
ATOM    960  HB2 LEU B 547      -7.580  -4.045  -3.073  1.00  0.00           H  
ATOM    961  HB3 LEU B 547      -8.743  -5.277  -2.587  1.00  0.00           H  
ATOM    962  HG  LEU B 547      -7.546  -3.142  -0.824  1.00  0.00           H  
ATOM    963 HD11 LEU B 547     -10.285  -3.550  -2.001  1.00  0.00           H  
ATOM    964 HD12 LEU B 547      -9.190  -2.189  -2.249  1.00  0.00           H  
ATOM    965 HD13 LEU B 547      -9.948  -2.436  -0.676  1.00  0.00           H  
ATOM    966 HD21 LEU B 547      -9.332  -4.053   0.777  1.00  0.00           H  
ATOM    967 HD22 LEU B 547      -7.832  -4.965   0.602  1.00  0.00           H  
ATOM    968 HD23 LEU B 547      -9.292  -5.505  -0.225  1.00  0.00           H  
ATOM    969  N   LEU B 548      -5.934  -6.051  -4.203  1.00  0.00           N  
ATOM    970  CA  LEU B 548      -5.657  -6.837  -5.399  1.00  0.00           C  
ATOM    971  C   LEU B 548      -4.791  -8.048  -5.066  1.00  0.00           C  
ATOM    972  O   LEU B 548      -4.983  -9.133  -5.616  1.00  0.00           O  
ATOM    973  CB  LEU B 548      -4.959  -5.973  -6.452  1.00  0.00           C  
ATOM    974  CG  LEU B 548      -5.038  -6.475  -7.894  1.00  0.00           C  
ATOM    975  CD1 LEU B 548      -4.246  -7.763  -8.053  1.00  0.00           C  
ATOM    976  CD2 LEU B 548      -6.489  -6.684  -8.306  1.00  0.00           C  
ATOM    977  H   LEU B 548      -5.682  -5.105  -4.186  1.00  0.00           H  
ATOM    978  HA  LEU B 548      -6.600  -7.182  -5.796  1.00  0.00           H  
ATOM    979  HB2 LEU B 548      -5.404  -4.990  -6.419  1.00  0.00           H  
ATOM    980  HB3 LEU B 548      -3.915  -5.902  -6.181  1.00  0.00           H  
ATOM    981  HG  LEU B 548      -4.606  -5.734  -8.550  1.00  0.00           H  
ATOM    982 HD11 LEU B 548      -3.698  -7.736  -8.982  1.00  0.00           H  
ATOM    983 HD12 LEU B 548      -4.924  -8.605  -8.061  1.00  0.00           H  
ATOM    984 HD13 LEU B 548      -3.555  -7.866  -7.229  1.00  0.00           H  
ATOM    985 HD21 LEU B 548      -6.597  -6.471  -9.360  1.00  0.00           H  
ATOM    986 HD22 LEU B 548      -7.124  -6.022  -7.736  1.00  0.00           H  
ATOM    987 HD23 LEU B 548      -6.773  -7.709  -8.114  1.00  0.00           H  
ATOM    988  N   LEU B 549      -3.840  -7.857  -4.158  1.00  0.00           N  
ATOM    989  CA  LEU B 549      -2.947  -8.935  -3.748  1.00  0.00           C  
ATOM    990  C   LEU B 549      -3.729 -10.081  -3.119  1.00  0.00           C  
ATOM    991  O   LEU B 549      -3.425 -11.254  -3.344  1.00  0.00           O  
ATOM    992  CB  LEU B 549      -1.903  -8.410  -2.760  1.00  0.00           C  
ATOM    993  CG  LEU B 549      -0.629  -9.246  -2.623  1.00  0.00           C  
ATOM    994  CD1 LEU B 549       0.408  -8.505  -1.793  1.00  0.00           C  
ATOM    995  CD2 LEU B 549      -0.944 -10.599  -2.002  1.00  0.00           C  
ATOM    996  H   LEU B 549      -3.735  -6.971  -3.754  1.00  0.00           H  
ATOM    997  HA  LEU B 549      -2.442  -9.300  -4.630  1.00  0.00           H  
ATOM    998  HB2 LEU B 549      -1.615  -7.420  -3.076  1.00  0.00           H  
ATOM    999  HB3 LEU B 549      -2.370  -8.354  -1.787  1.00  0.00           H  
ATOM   1000  HG  LEU B 549      -0.211  -9.417  -3.605  1.00  0.00           H  
ATOM   1001 HD11 LEU B 549       0.321  -7.443  -1.972  1.00  0.00           H  
ATOM   1002 HD12 LEU B 549       1.397  -8.837  -2.073  1.00  0.00           H  
ATOM   1003 HD13 LEU B 549       0.243  -8.709  -0.745  1.00  0.00           H  
ATOM   1004 HD21 LEU B 549      -0.083 -10.951  -1.452  1.00  0.00           H  
ATOM   1005 HD22 LEU B 549      -1.186 -11.305  -2.781  1.00  0.00           H  
ATOM   1006 HD23 LEU B 549      -1.785 -10.500  -1.331  1.00  0.00           H  
ATOM   1007  N   VAL B 550      -4.742  -9.737  -2.328  1.00  0.00           N  
ATOM   1008  CA  VAL B 550      -5.570 -10.737  -1.668  1.00  0.00           C  
ATOM   1009  C   VAL B 550      -6.285 -11.619  -2.687  1.00  0.00           C  
ATOM   1010  O   VAL B 550      -6.163 -12.845  -2.657  1.00  0.00           O  
ATOM   1011  CB  VAL B 550      -6.620 -10.080  -0.751  1.00  0.00           C  
ATOM   1012  CG1 VAL B 550      -7.500 -11.138  -0.104  1.00  0.00           C  
ATOM   1013  CG2 VAL B 550      -5.940  -9.223   0.306  1.00  0.00           C  
ATOM   1014  H   VAL B 550      -4.936  -8.787  -2.188  1.00  0.00           H  
ATOM   1015  HA  VAL B 550      -4.927 -11.355  -1.059  1.00  0.00           H  
ATOM   1016  HB  VAL B 550      -7.247  -9.441  -1.354  1.00  0.00           H  
ATOM   1017 HG11 VAL B 550      -6.892 -11.791   0.505  1.00  0.00           H  
ATOM   1018 HG12 VAL B 550      -8.246 -10.658   0.513  1.00  0.00           H  
ATOM   1019 HG13 VAL B 550      -7.991 -11.717  -0.873  1.00  0.00           H  
ATOM   1020 HG21 VAL B 550      -4.910  -9.532   0.413  1.00  0.00           H  
ATOM   1021 HG22 VAL B 550      -5.977  -8.187   0.005  1.00  0.00           H  
ATOM   1022 HG23 VAL B 550      -6.450  -9.342   1.251  1.00  0.00           H  
ATOM   1023  N   LEU B 551      -7.029 -10.988  -3.588  1.00  0.00           N  
ATOM   1024  CA  LEU B 551      -7.763 -11.716  -4.618  1.00  0.00           C  
ATOM   1025  C   LEU B 551      -6.847 -12.690  -5.353  1.00  0.00           C  
ATOM   1026  O   LEU B 551      -7.230 -13.827  -5.630  1.00  0.00           O  
ATOM   1027  CB  LEU B 551      -8.388 -10.737  -5.614  1.00  0.00           C  
ATOM   1028  CG  LEU B 551      -9.702 -10.085  -5.179  1.00  0.00           C  
ATOM   1029  CD1 LEU B 551     -10.752 -11.146  -4.887  1.00  0.00           C  
ATOM   1030  CD2 LEU B 551      -9.481  -9.202  -3.960  1.00  0.00           C  
ATOM   1031  H   LEU B 551      -7.087 -10.011  -3.562  1.00  0.00           H  
ATOM   1032  HA  LEU B 551      -8.549 -12.274  -4.133  1.00  0.00           H  
ATOM   1033  HB2 LEU B 551      -7.674  -9.949  -5.796  1.00  0.00           H  
ATOM   1034  HB3 LEU B 551      -8.573 -11.273  -6.533  1.00  0.00           H  
ATOM   1035  HG  LEU B 551     -10.072  -9.463  -5.981  1.00  0.00           H  
ATOM   1036 HD11 LEU B 551     -11.737 -10.714  -4.984  1.00  0.00           H  
ATOM   1037 HD12 LEU B 551     -10.620 -11.517  -3.881  1.00  0.00           H  
ATOM   1038 HD13 LEU B 551     -10.645 -11.961  -5.587  1.00  0.00           H  
ATOM   1039 HD21 LEU B 551     -10.415  -8.737  -3.678  1.00  0.00           H  
ATOM   1040 HD22 LEU B 551      -8.755  -8.439  -4.196  1.00  0.00           H  
ATOM   1041 HD23 LEU B 551      -9.117  -9.803  -3.141  1.00  0.00           H  
ATOM   1042  N   ALA B 552      -5.638 -12.238  -5.666  1.00  0.00           N  
ATOM   1043  CA  ALA B 552      -4.667 -13.070  -6.365  1.00  0.00           C  
ATOM   1044  C   ALA B 552      -4.337 -14.322  -5.559  1.00  0.00           C  
ATOM   1045  O   ALA B 552      -4.743 -15.427  -5.914  1.00  0.00           O  
ATOM   1046  CB  ALA B 552      -3.401 -12.276  -6.653  1.00  0.00           C  
ATOM   1047  H   ALA B 552      -5.393 -11.322  -5.418  1.00  0.00           H  
ATOM   1048  HA  ALA B 552      -5.100 -13.366  -7.309  1.00  0.00           H  
ATOM   1049  HB1 ALA B 552      -2.667 -12.926  -7.106  1.00  0.00           H  
ATOM   1050  HB2 ALA B 552      -3.631 -11.465  -7.327  1.00  0.00           H  
ATOM   1051  HB3 ALA B 552      -3.009 -11.878  -5.731  1.00  0.00           H  
ATOM   1052  N   GLY B 553      -3.597 -14.141  -4.468  1.00  0.00           N  
ATOM   1053  CA  GLY B 553      -3.223 -15.264  -3.630  1.00  0.00           C  
ATOM   1054  C   GLY B 553      -4.418 -16.104  -3.221  1.00  0.00           C  
ATOM   1055  O   GLY B 553      -4.512 -17.278  -3.580  1.00  0.00           O  
ATOM   1056  H   GLY B 553      -3.301 -13.236  -4.233  1.00  0.00           H  
ATOM   1057  HA2 GLY B 553      -2.527 -15.887  -4.171  1.00  0.00           H  
ATOM   1058  HA3 GLY B 553      -2.740 -14.890  -2.740  1.00  0.00           H  
ATOM   1059  N   VAL B 554      -5.331 -15.503  -2.467  1.00  0.00           N  
ATOM   1060  CA  VAL B 554      -6.525 -16.202  -2.007  1.00  0.00           C  
ATOM   1061  C   VAL B 554      -7.297 -16.797  -3.178  1.00  0.00           C  
ATOM   1062  O   VAL B 554      -8.070 -17.740  -3.012  1.00  0.00           O  
ATOM   1063  CB  VAL B 554      -7.456 -15.266  -1.215  1.00  0.00           C  
ATOM   1064  CG1 VAL B 554      -8.598 -16.051  -0.589  1.00  0.00           C  
ATOM   1065  CG2 VAL B 554      -6.672 -14.510  -0.152  1.00  0.00           C  
ATOM   1066  H   VAL B 554      -5.200 -14.565  -2.213  1.00  0.00           H  
ATOM   1067  HA  VAL B 554      -6.212 -17.002  -1.352  1.00  0.00           H  
ATOM   1068  HB  VAL B 554      -7.877 -14.546  -1.900  1.00  0.00           H  
ATOM   1069 HG11 VAL B 554      -9.173 -15.400   0.054  1.00  0.00           H  
ATOM   1070 HG12 VAL B 554      -9.234 -16.445  -1.369  1.00  0.00           H  
ATOM   1071 HG13 VAL B 554      -8.197 -16.867  -0.006  1.00  0.00           H  
ATOM   1072 HG21 VAL B 554      -6.495 -13.499  -0.486  1.00  0.00           H  
ATOM   1073 HG22 VAL B 554      -7.238 -14.493   0.767  1.00  0.00           H  
ATOM   1074 HG23 VAL B 554      -5.726 -15.004   0.016  1.00  0.00           H  
ATOM   1075  N   GLY B 555      -7.084 -16.239  -4.367  1.00  0.00           N  
ATOM   1076  CA  GLY B 555      -7.768 -16.727  -5.550  1.00  0.00           C  
ATOM   1077  C   GLY B 555      -7.382 -18.152  -5.896  1.00  0.00           C  
ATOM   1078  O   GLY B 555      -8.235 -19.039  -5.946  1.00  0.00           O  
ATOM   1079  H   GLY B 555      -6.457 -15.489  -4.440  1.00  0.00           H  
ATOM   1080  HA2 GLY B 555      -8.833 -16.685  -5.380  1.00  0.00           H  
ATOM   1081  HA3 GLY B 555      -7.521 -16.087  -6.384  1.00  0.00           H  
ATOM   1082  N   PHE B 556      -6.094 -18.373  -6.137  1.00  0.00           N  
ATOM   1083  CA  PHE B 556      -5.597 -19.700  -6.483  1.00  0.00           C  
ATOM   1084  C   PHE B 556      -5.316 -20.520  -5.227  1.00  0.00           C  
ATOM   1085  O   PHE B 556      -5.283 -21.749  -5.270  1.00  0.00           O  
ATOM   1086  CB  PHE B 556      -4.326 -19.586  -7.328  1.00  0.00           C  
ATOM   1087  CG  PHE B 556      -3.517 -20.852  -7.365  1.00  0.00           C  
ATOM   1088  CD1 PHE B 556      -2.531 -21.086  -6.420  1.00  0.00           C  
ATOM   1089  CD2 PHE B 556      -3.742 -21.805  -8.344  1.00  0.00           C  
ATOM   1090  CE1 PHE B 556      -1.784 -22.249  -6.450  1.00  0.00           C  
ATOM   1091  CE2 PHE B 556      -2.999 -22.970  -8.378  1.00  0.00           C  
ATOM   1092  CZ  PHE B 556      -2.018 -23.192  -7.431  1.00  0.00           C  
ATOM   1093  H   PHE B 556      -5.463 -17.625  -6.081  1.00  0.00           H  
ATOM   1094  HA  PHE B 556      -6.361 -20.197  -7.061  1.00  0.00           H  
ATOM   1095  HB2 PHE B 556      -4.599 -19.339  -8.343  1.00  0.00           H  
ATOM   1096  HB3 PHE B 556      -3.703 -18.804  -6.924  1.00  0.00           H  
ATOM   1097  HD1 PHE B 556      -2.347 -20.349  -5.651  1.00  0.00           H  
ATOM   1098  HD2 PHE B 556      -4.507 -21.634  -9.087  1.00  0.00           H  
ATOM   1099  HE1 PHE B 556      -1.019 -22.418  -5.706  1.00  0.00           H  
ATOM   1100  HE2 PHE B 556      -3.183 -23.706  -9.147  1.00  0.00           H  
ATOM   1101  HZ  PHE B 556      -1.436 -24.102  -7.457  1.00  0.00           H  
ATOM   1102  N   PHE B 557      -5.113 -19.829  -4.110  1.00  0.00           N  
ATOM   1103  CA  PHE B 557      -4.832 -20.491  -2.842  1.00  0.00           C  
ATOM   1104  C   PHE B 557      -6.095 -21.135  -2.274  1.00  0.00           C  
ATOM   1105  O   PHE B 557      -6.051 -21.812  -1.246  1.00  0.00           O  
ATOM   1106  CB  PHE B 557      -4.259 -19.493  -1.837  1.00  0.00           C  
ATOM   1107  CG  PHE B 557      -3.837 -20.123  -0.538  1.00  0.00           C  
ATOM   1108  CD1 PHE B 557      -3.297 -21.397  -0.515  1.00  0.00           C  
ATOM   1109  CD2 PHE B 557      -3.983 -19.439   0.658  1.00  0.00           C  
ATOM   1110  CE1 PHE B 557      -2.907 -21.980   0.676  1.00  0.00           C  
ATOM   1111  CE2 PHE B 557      -3.597 -20.017   1.852  1.00  0.00           C  
ATOM   1112  CZ  PHE B 557      -3.058 -21.288   1.861  1.00  0.00           C  
ATOM   1113  H   PHE B 557      -5.153 -18.850  -4.140  1.00  0.00           H  
ATOM   1114  HA  PHE B 557      -4.101 -21.263  -3.027  1.00  0.00           H  
ATOM   1115  HB2 PHE B 557      -3.393 -19.014  -2.268  1.00  0.00           H  
ATOM   1116  HB3 PHE B 557      -5.006 -18.744  -1.616  1.00  0.00           H  
ATOM   1117  HD1 PHE B 557      -3.178 -21.939  -1.445  1.00  0.00           H  
ATOM   1118  HD2 PHE B 557      -4.405 -18.444   0.652  1.00  0.00           H  
ATOM   1119  HE1 PHE B 557      -2.488 -22.975   0.678  1.00  0.00           H  
ATOM   1120  HE2 PHE B 557      -3.716 -19.473   2.778  1.00  0.00           H  
ATOM   1121  HZ  PHE B 557      -2.755 -21.741   2.793  1.00  0.00           H  
ATOM   1122  N   ILE B 558      -7.219 -20.917  -2.949  1.00  0.00           N  
ATOM   1123  CA  ILE B 558      -8.492 -21.475  -2.512  1.00  0.00           C  
ATOM   1124  C   ILE B 558      -9.085 -22.391  -3.578  1.00  0.00           C  
ATOM   1125  O   ILE B 558     -10.084 -23.072  -3.342  1.00  0.00           O  
ATOM   1126  CB  ILE B 558      -9.508 -20.366  -2.181  1.00  0.00           C  
ATOM   1127  CG1 ILE B 558     -10.629 -20.920  -1.299  1.00  0.00           C  
ATOM   1128  CG2 ILE B 558     -10.077 -19.770  -3.459  1.00  0.00           C  
ATOM   1129  CD1 ILE B 558     -11.019 -19.996  -0.167  1.00  0.00           C  
ATOM   1130  H   ILE B 558      -7.189 -20.369  -3.761  1.00  0.00           H  
ATOM   1131  HA  ILE B 558      -8.313 -22.052  -1.616  1.00  0.00           H  
ATOM   1132  HB  ILE B 558      -8.992 -19.585  -1.647  1.00  0.00           H  
ATOM   1133 HG12 ILE B 558     -11.505 -21.089  -1.905  1.00  0.00           H  
ATOM   1134 HG13 ILE B 558     -10.309 -21.857  -0.868  1.00  0.00           H  
ATOM   1135 HG21 ILE B 558      -9.448 -20.040  -4.294  1.00  0.00           H  
ATOM   1136 HG22 ILE B 558     -11.074 -20.154  -3.623  1.00  0.00           H  
ATOM   1137 HG23 ILE B 558     -10.115 -18.695  -3.370  1.00  0.00           H  
ATOM   1138 HD11 ILE B 558     -11.515 -20.563   0.607  1.00  0.00           H  
ATOM   1139 HD12 ILE B 558     -10.133 -19.532   0.241  1.00  0.00           H  
ATOM   1140 HD13 ILE B 558     -11.688 -19.234  -0.537  1.00  0.00           H  
ATOM   1141  N   HIS B 559      -8.463 -22.404  -4.753  1.00  0.00           N  
ATOM   1142  CA  HIS B 559      -8.927 -23.238  -5.854  1.00  0.00           C  
ATOM   1143  C   HIS B 559      -7.769 -24.017  -6.473  1.00  0.00           C  
ATOM   1144  O   HIS B 559      -7.891 -24.564  -7.568  1.00  0.00           O  
ATOM   1145  CB  HIS B 559      -9.607 -22.379  -6.922  1.00  0.00           C  
ATOM   1146  CG  HIS B 559     -10.922 -21.813  -6.485  1.00  0.00           C  
ATOM   1147  ND1 HIS B 559     -11.178 -20.459  -6.430  1.00  0.00           N  
ATOM   1148  CD2 HIS B 559     -12.061 -22.426  -6.084  1.00  0.00           C  
ATOM   1149  CE1 HIS B 559     -12.416 -20.264  -6.012  1.00  0.00           C  
ATOM   1150  NE2 HIS B 559     -12.974 -21.442  -5.796  1.00  0.00           N  
ATOM   1151  H   HIS B 559      -7.672 -21.839  -4.880  1.00  0.00           H  
ATOM   1152  HA  HIS B 559      -9.645 -23.941  -5.459  1.00  0.00           H  
ATOM   1153  HB2 HIS B 559      -8.959 -21.553  -7.175  1.00  0.00           H  
ATOM   1154  HB3 HIS B 559      -9.778 -22.980  -7.803  1.00  0.00           H  
ATOM   1155  HD1 HIS B 559     -10.547 -19.748  -6.660  1.00  0.00           H  
ATOM   1156  HD2 HIS B 559     -12.222 -23.492  -6.005  1.00  0.00           H  
ATOM   1157  HE1 HIS B 559     -12.893 -19.306  -5.871  1.00  0.00           H  
ATOM   1158  N   ARG B 560      -6.646 -24.059  -5.764  1.00  0.00           N  
ATOM   1159  CA  ARG B 560      -5.466 -24.768  -6.244  1.00  0.00           C  
ATOM   1160  C   ARG B 560      -5.822 -26.186  -6.680  1.00  0.00           C  
ATOM   1161  O   ARG B 560      -5.186 -26.753  -7.568  1.00  0.00           O  
ATOM   1162  CB  ARG B 560      -4.393 -24.812  -5.154  1.00  0.00           C  
ATOM   1163  CG  ARG B 560      -4.931 -25.189  -3.785  1.00  0.00           C  
ATOM   1164  CD  ARG B 560      -5.048 -23.975  -2.878  1.00  0.00           C  
ATOM   1165  NE  ARG B 560      -4.932 -24.333  -1.466  1.00  0.00           N  
ATOM   1166  CZ  ARG B 560      -3.810 -24.776  -0.910  1.00  0.00           C  
ATOM   1167  NH1 ARG B 560      -2.713 -24.915  -1.642  1.00  0.00           N  
ATOM   1168  NH2 ARG B 560      -3.783 -25.081   0.382  1.00  0.00           N  
ATOM   1169  H   ARG B 560      -6.609 -23.603  -4.897  1.00  0.00           H  
ATOM   1170  HA  ARG B 560      -5.078 -24.230  -7.097  1.00  0.00           H  
ATOM   1171  HB2 ARG B 560      -3.641 -25.536  -5.434  1.00  0.00           H  
ATOM   1172  HB3 ARG B 560      -3.931 -23.838  -5.081  1.00  0.00           H  
ATOM   1173  HG2 ARG B 560      -5.910 -25.633  -3.902  1.00  0.00           H  
ATOM   1174  HG3 ARG B 560      -4.262 -25.905  -3.330  1.00  0.00           H  
ATOM   1175  HD2 ARG B 560      -4.262 -23.279  -3.127  1.00  0.00           H  
ATOM   1176  HD3 ARG B 560      -6.007 -23.509  -3.044  1.00  0.00           H  
ATOM   1177  HE  ARG B 560      -5.730 -24.237  -0.906  1.00  0.00           H  
ATOM   1178 HH11 ARG B 560      -2.730 -24.685  -2.616  1.00  0.00           H  
ATOM   1179 HH12 ARG B 560      -1.870 -25.248  -1.221  1.00  0.00           H  
ATOM   1180 HH21 ARG B 560      -4.607 -24.976   0.936  1.00  0.00           H  
ATOM   1181 HH22 ARG B 560      -2.939 -25.414   0.798  1.00  0.00           H  
ATOM   1182  N   ARG B 561      -6.845 -26.754  -6.047  1.00  0.00           N  
ATOM   1183  CA  ARG B 561      -7.285 -28.106  -6.368  1.00  0.00           C  
ATOM   1184  C   ARG B 561      -8.808 -28.183  -6.427  1.00  0.00           C  
ATOM   1185  O   ARG B 561      -9.378 -28.680  -7.399  1.00  0.00           O  
ATOM   1186  CB  ARG B 561      -6.754 -29.098  -5.330  1.00  0.00           C  
ATOM   1187  CG  ARG B 561      -5.236 -29.161  -5.269  1.00  0.00           C  
ATOM   1188  CD  ARG B 561      -4.661 -29.888  -6.474  1.00  0.00           C  
ATOM   1189  NE  ARG B 561      -3.289 -30.331  -6.241  1.00  0.00           N  
ATOM   1190  CZ  ARG B 561      -2.972 -31.374  -5.481  1.00  0.00           C  
ATOM   1191  NH1 ARG B 561      -3.926 -32.076  -4.884  1.00  0.00           N  
ATOM   1192  NH2 ARG B 561      -1.701 -31.716  -5.317  1.00  0.00           N  
ATOM   1193  H   ARG B 561      -7.313 -26.252  -5.347  1.00  0.00           H  
ATOM   1194  HA  ARG B 561      -6.886 -28.364  -7.337  1.00  0.00           H  
ATOM   1195  HB2 ARG B 561      -7.120 -28.812  -4.356  1.00  0.00           H  
ATOM   1196  HB3 ARG B 561      -7.125 -30.082  -5.569  1.00  0.00           H  
ATOM   1197  HG2 ARG B 561      -4.844 -28.155  -5.248  1.00  0.00           H  
ATOM   1198  HG3 ARG B 561      -4.944 -29.682  -4.370  1.00  0.00           H  
ATOM   1199  HD2 ARG B 561      -5.277 -30.749  -6.687  1.00  0.00           H  
ATOM   1200  HD3 ARG B 561      -4.674 -29.218  -7.322  1.00  0.00           H  
ATOM   1201  HE  ARG B 561      -2.568 -29.827  -6.672  1.00  0.00           H  
ATOM   1202 HH11 ARG B 561      -4.885 -31.822  -5.006  1.00  0.00           H  
ATOM   1203 HH12 ARG B 561      -3.685 -32.862  -4.312  1.00  0.00           H  
ATOM   1204 HH21 ARG B 561      -0.980 -31.189  -5.766  1.00  0.00           H  
ATOM   1205 HH22 ARG B 561      -1.465 -32.501  -4.744  1.00  0.00           H  
ATOM   1206  N   ARG B 562      -9.462 -27.686  -5.380  1.00  0.00           N  
ATOM   1207  CA  ARG B 562     -10.918 -27.700  -5.313  1.00  0.00           C  
ATOM   1208  C   ARG B 562     -11.426 -26.637  -4.344  1.00  0.00           C  
ATOM   1209  O   ARG B 562     -10.641 -25.912  -3.732  1.00  0.00           O  
ATOM   1210  CB  ARG B 562     -11.416 -29.080  -4.880  1.00  0.00           C  
ATOM   1211  CG  ARG B 562     -11.396 -30.112  -5.996  1.00  0.00           C  
ATOM   1212  CD  ARG B 562     -12.557 -31.086  -5.875  1.00  0.00           C  
ATOM   1213  NE  ARG B 562     -12.747 -31.866  -7.095  1.00  0.00           N  
ATOM   1214  CZ  ARG B 562     -13.691 -32.790  -7.237  1.00  0.00           C  
ATOM   1215  NH1 ARG B 562     -14.526 -33.049  -6.240  1.00  0.00           N  
ATOM   1216  NH2 ARG B 562     -13.800 -33.458  -8.378  1.00  0.00           N  
ATOM   1217  H   ARG B 562      -8.951 -27.303  -4.636  1.00  0.00           H  
ATOM   1218  HA  ARG B 562     -11.298 -27.483  -6.300  1.00  0.00           H  
ATOM   1219  HB2 ARG B 562     -10.792 -29.440  -4.076  1.00  0.00           H  
ATOM   1220  HB3 ARG B 562     -12.431 -28.987  -4.524  1.00  0.00           H  
ATOM   1221  HG2 ARG B 562     -11.466 -29.603  -6.946  1.00  0.00           H  
ATOM   1222  HG3 ARG B 562     -10.468 -30.663  -5.947  1.00  0.00           H  
ATOM   1223  HD2 ARG B 562     -12.360 -31.761  -5.055  1.00  0.00           H  
ATOM   1224  HD3 ARG B 562     -13.459 -30.527  -5.672  1.00  0.00           H  
ATOM   1225  HE  ARG B 562     -12.140 -31.693  -7.844  1.00  0.00           H  
ATOM   1226 HH11 ARG B 562     -14.447 -32.545  -5.380  1.00  0.00           H  
ATOM   1227 HH12 ARG B 562     -15.237 -33.743  -6.350  1.00  0.00           H  
ATOM   1228 HH21 ARG B 562     -13.172 -33.267  -9.131  1.00  0.00           H  
ATOM   1229 HH22 ARG B 562     -14.510 -34.154  -8.484  1.00  0.00           H  
ATOM   1230  N   LYS B 563     -12.745 -26.549  -4.211  1.00  0.00           N  
ATOM   1231  CA  LYS B 563     -13.361 -25.575  -3.316  1.00  0.00           C  
ATOM   1232  C   LYS B 563     -12.842 -24.170  -3.601  1.00  0.00           C  
ATOM   1233  O   LYS B 563     -13.554 -23.184  -3.410  1.00  0.00           O  
ATOM   1234  CB  LYS B 563     -13.084 -25.946  -1.857  1.00  0.00           C  
ATOM   1235  CG  LYS B 563     -13.912 -27.120  -1.360  1.00  0.00           C  
ATOM   1236  CD  LYS B 563     -13.083 -28.062  -0.503  1.00  0.00           C  
ATOM   1237  CE  LYS B 563     -13.709 -29.447  -0.435  1.00  0.00           C  
ATOM   1238  NZ  LYS B 563     -12.930 -30.364   0.441  1.00  0.00           N  
ATOM   1239  H   LYS B 563     -13.319 -27.155  -4.725  1.00  0.00           H  
ATOM   1240  HA  LYS B 563     -14.426 -25.594  -3.487  1.00  0.00           H  
ATOM   1241  HB2 LYS B 563     -12.039 -26.200  -1.754  1.00  0.00           H  
ATOM   1242  HB3 LYS B 563     -13.301 -25.090  -1.233  1.00  0.00           H  
ATOM   1243  HG2 LYS B 563     -14.734 -26.744  -0.770  1.00  0.00           H  
ATOM   1244  HG3 LYS B 563     -14.295 -27.663  -2.212  1.00  0.00           H  
ATOM   1245  HD2 LYS B 563     -12.095 -28.147  -0.931  1.00  0.00           H  
ATOM   1246  HD3 LYS B 563     -13.012 -27.659   0.496  1.00  0.00           H  
ATOM   1247  HE2 LYS B 563     -14.711 -29.355  -0.045  1.00  0.00           H  
ATOM   1248  HE3 LYS B 563     -13.748 -29.861  -1.432  1.00  0.00           H  
ATOM   1249  HZ1 LYS B 563     -11.955 -30.018   0.546  1.00  0.00           H  
ATOM   1250  HZ2 LYS B 563     -12.905 -31.318   0.028  1.00  0.00           H  
ATOM   1251  HZ3 LYS B 563     -13.371 -30.420   1.383  1.00  0.00           H  
TER    1252      LYS B 563                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   GLU A 523      -0.924  -0.799 -16.680  1.00  0.00           N  
ATOM      2  CA  GLU A 523      -1.139   0.569 -16.223  1.00  0.00           C  
ATOM      3  C   GLU A 523      -0.385   0.833 -14.923  1.00  0.00           C  
ATOM      4  O   GLU A 523      -0.972   0.832 -13.841  1.00  0.00           O  
ATOM      5  CB  GLU A 523      -2.632   0.833 -16.023  1.00  0.00           C  
ATOM      6  CG  GLU A 523      -2.969   2.303 -15.831  1.00  0.00           C  
ATOM      7  CD  GLU A 523      -4.324   2.511 -15.181  1.00  0.00           C  
ATOM      8  OE1 GLU A 523      -5.346   2.243 -15.844  1.00  0.00           O  
ATOM      9  OE2 GLU A 523      -4.359   2.942 -14.009  1.00  0.00           O  
ATOM     10  H1  GLU A 523      -0.513  -1.448 -16.070  1.00  0.00           H  
ATOM     11  HA  GLU A 523      -0.763   1.235 -16.985  1.00  0.00           H  
ATOM     12  HB2 GLU A 523      -3.170   0.472 -16.888  1.00  0.00           H  
ATOM     13  HB3 GLU A 523      -2.967   0.293 -15.151  1.00  0.00           H  
ATOM     14  HG2 GLU A 523      -2.214   2.754 -15.205  1.00  0.00           H  
ATOM     15  HG3 GLU A 523      -2.972   2.788 -16.796  1.00  0.00           H  
ATOM     16  N   PHE A 524       0.920   1.061 -15.038  1.00  0.00           N  
ATOM     17  CA  PHE A 524       1.755   1.324 -13.873  1.00  0.00           C  
ATOM     18  C   PHE A 524       2.334   2.736 -13.928  1.00  0.00           C  
ATOM     19  O   PHE A 524       3.007   3.103 -14.890  1.00  0.00           O  
ATOM     20  CB  PHE A 524       2.888   0.299 -13.788  1.00  0.00           C  
ATOM     21  CG  PHE A 524       3.165  -0.175 -12.390  1.00  0.00           C  
ATOM     22  CD1 PHE A 524       2.259  -0.991 -11.730  1.00  0.00           C  
ATOM     23  CD2 PHE A 524       4.329   0.195 -11.735  1.00  0.00           C  
ATOM     24  CE1 PHE A 524       2.509  -1.427 -10.442  1.00  0.00           C  
ATOM     25  CE2 PHE A 524       4.585  -0.240 -10.449  1.00  0.00           C  
ATOM     26  CZ  PHE A 524       3.675  -1.052  -9.802  1.00  0.00           C  
ATOM     27  H   PHE A 524       1.330   1.048 -15.929  1.00  0.00           H  
ATOM     28  HA  PHE A 524       1.135   1.236 -12.995  1.00  0.00           H  
ATOM     29  HB2 PHE A 524       2.630  -0.562 -14.385  1.00  0.00           H  
ATOM     30  HB3 PHE A 524       3.794   0.742 -14.174  1.00  0.00           H  
ATOM     31  HD1 PHE A 524       1.348  -1.284 -12.230  1.00  0.00           H  
ATOM     32  HD2 PHE A 524       5.041   0.831 -12.243  1.00  0.00           H  
ATOM     33  HE1 PHE A 524       1.797  -2.063  -9.939  1.00  0.00           H  
ATOM     34  HE2 PHE A 524       5.497   0.055  -9.951  1.00  0.00           H  
ATOM     35  HZ  PHE A 524       3.873  -1.393  -8.797  1.00  0.00           H  
ATOM     36  N   GLN A 525       2.065   3.519 -12.889  1.00  0.00           N  
ATOM     37  CA  GLN A 525       2.558   4.890 -12.819  1.00  0.00           C  
ATOM     38  C   GLN A 525       3.102   5.202 -11.429  1.00  0.00           C  
ATOM     39  O   GLN A 525       2.514   4.817 -10.417  1.00  0.00           O  
ATOM     40  CB  GLN A 525       1.442   5.874 -13.176  1.00  0.00           C  
ATOM     41  CG  GLN A 525       0.703   5.517 -14.454  1.00  0.00           C  
ATOM     42  CD  GLN A 525       0.508   6.710 -15.370  1.00  0.00           C  
ATOM     43  OE1 GLN A 525       0.200   7.812 -14.913  1.00  0.00           O  
ATOM     44  NE2 GLN A 525       0.687   6.497 -16.668  1.00  0.00           N  
ATOM     45  H   GLN A 525       1.523   3.169 -12.152  1.00  0.00           H  
ATOM     46  HA  GLN A 525       3.357   4.991 -13.536  1.00  0.00           H  
ATOM     47  HB2 GLN A 525       0.728   5.899 -12.367  1.00  0.00           H  
ATOM     48  HB3 GLN A 525       1.872   6.858 -13.298  1.00  0.00           H  
ATOM     49  HG2 GLN A 525       1.268   4.766 -14.986  1.00  0.00           H  
ATOM     50  HG3 GLN A 525      -0.267   5.118 -14.195  1.00  0.00           H  
ATOM     51 HE21 GLN A 525       0.929   5.592 -16.958  1.00  0.00           H  
ATOM     52 HE22 GLN A 525       0.566   7.251 -17.281  1.00  0.00           H  
ATOM     53  N   THR A 526       4.232   5.904 -11.385  1.00  0.00           N  
ATOM     54  CA  THR A 526       4.857   6.267 -10.119  1.00  0.00           C  
ATOM     55  C   THR A 526       5.640   7.567 -10.246  1.00  0.00           C  
ATOM     56  O   THR A 526       6.603   7.653 -11.011  1.00  0.00           O  
ATOM     57  CB  THR A 526       5.802   5.157  -9.621  1.00  0.00           C  
ATOM     58  OG1 THR A 526       6.652   4.721 -10.688  1.00  0.00           O  
ATOM     59  CG2 THR A 526       5.011   3.976  -9.080  1.00  0.00           C  
ATOM     60  H   THR A 526       4.652   6.182 -12.224  1.00  0.00           H  
ATOM     61  HA  THR A 526       4.074   6.399  -9.386  1.00  0.00           H  
ATOM     62  HB  THR A 526       6.413   5.558  -8.825  1.00  0.00           H  
ATOM     63  HG1 THR A 526       7.475   5.215 -10.664  1.00  0.00           H  
ATOM     64 HG21 THR A 526       5.672   3.326  -8.525  1.00  0.00           H  
ATOM     65 HG22 THR A 526       4.576   3.427  -9.902  1.00  0.00           H  
ATOM     66 HG23 THR A 526       4.228   4.334  -8.430  1.00  0.00           H  
ATOM     67  N   LEU A 527       5.224   8.580  -9.494  1.00  0.00           N  
ATOM     68  CA  LEU A 527       5.889   9.878  -9.521  1.00  0.00           C  
ATOM     69  C   LEU A 527       6.835  10.031  -8.335  1.00  0.00           C  
ATOM     70  O   LEU A 527       6.906   9.160  -7.468  1.00  0.00           O  
ATOM     71  CB  LEU A 527       4.852  11.003  -9.510  1.00  0.00           C  
ATOM     72  CG  LEU A 527       3.985  11.132 -10.763  1.00  0.00           C  
ATOM     73  CD1 LEU A 527       2.512  11.030 -10.404  1.00  0.00           C  
ATOM     74  CD2 LEU A 527       4.273  12.443 -11.478  1.00  0.00           C  
ATOM     75  H   LEU A 527       4.452   8.452  -8.903  1.00  0.00           H  
ATOM     76  HA  LEU A 527       6.462   9.937 -10.434  1.00  0.00           H  
ATOM     77  HB2 LEU A 527       4.196  10.839  -8.669  1.00  0.00           H  
ATOM     78  HB3 LEU A 527       5.381  11.937  -9.375  1.00  0.00           H  
ATOM     79  HG  LEU A 527       4.222  10.322 -11.440  1.00  0.00           H  
ATOM     80 HD11 LEU A 527       1.913  11.341 -11.247  1.00  0.00           H  
ATOM     81 HD12 LEU A 527       2.302  11.668  -9.559  1.00  0.00           H  
ATOM     82 HD13 LEU A 527       2.272  10.007 -10.151  1.00  0.00           H  
ATOM     83 HD21 LEU A 527       3.899  13.265 -10.887  1.00  0.00           H  
ATOM     84 HD22 LEU A 527       3.787  12.441 -12.442  1.00  0.00           H  
ATOM     85 HD23 LEU A 527       5.340  12.553 -11.615  1.00  0.00           H  
ATOM     86  N   SER A 528       7.561  11.145  -8.303  1.00  0.00           N  
ATOM     87  CA  SER A 528       8.505  11.410  -7.224  1.00  0.00           C  
ATOM     88  C   SER A 528       7.787  11.970  -6.000  1.00  0.00           C  
ATOM     89  O   SER A 528       6.739  12.607  -6.099  1.00  0.00           O  
ATOM     90  CB  SER A 528       9.580  12.394  -7.691  1.00  0.00           C  
ATOM     91  OG  SER A 528      10.286  11.885  -8.809  1.00  0.00           O  
ATOM     92  H   SER A 528       7.459  11.800  -9.024  1.00  0.00           H  
ATOM     93  HA  SER A 528       8.975  10.476  -6.957  1.00  0.00           H  
ATOM     94  HB2 SER A 528       9.114  13.328  -7.969  1.00  0.00           H  
ATOM     95  HB3 SER A 528      10.279  12.566  -6.886  1.00  0.00           H  
ATOM     96  HG  SER A 528      10.600  12.614  -9.348  1.00  0.00           H  
ATOM     97  N   PRO A 529       8.363  11.724  -4.814  1.00  0.00           N  
ATOM     98  CA  PRO A 529       7.797  12.192  -3.546  1.00  0.00           C  
ATOM     99  C   PRO A 529       7.895  13.705  -3.390  1.00  0.00           C  
ATOM    100  O   PRO A 529       8.940  14.298  -3.659  1.00  0.00           O  
ATOM    101  CB  PRO A 529       8.656  11.489  -2.492  1.00  0.00           C  
ATOM    102  CG  PRO A 529       9.952  11.221  -3.176  1.00  0.00           C  
ATOM    103  CD  PRO A 529       9.614  10.970  -4.620  1.00  0.00           C  
ATOM    104  HA  PRO A 529       6.766  11.885  -3.435  1.00  0.00           H  
ATOM    105  HB2 PRO A 529       8.786  12.139  -1.638  1.00  0.00           H  
ATOM    106  HB3 PRO A 529       8.176  10.572  -2.183  1.00  0.00           H  
ATOM    107  HG2 PRO A 529      10.598  12.082  -3.088  1.00  0.00           H  
ATOM    108  HG3 PRO A 529      10.422  10.352  -2.744  1.00  0.00           H  
ATOM    109  HD2 PRO A 529      10.395  11.347  -5.262  1.00  0.00           H  
ATOM    110  HD3 PRO A 529       9.458   9.914  -4.792  1.00  0.00           H  
ATOM    111  N   GLU A 530       6.801  14.324  -2.957  1.00  0.00           N  
ATOM    112  CA  GLU A 530       6.767  15.769  -2.767  1.00  0.00           C  
ATOM    113  C   GLU A 530       5.936  16.138  -1.541  1.00  0.00           C  
ATOM    114  O   GLU A 530       4.712  16.022  -1.549  1.00  0.00           O  
ATOM    115  CB  GLU A 530       6.194  16.455  -4.009  1.00  0.00           C  
ATOM    116  CG  GLU A 530       4.989  15.743  -4.597  1.00  0.00           C  
ATOM    117  CD  GLU A 530       4.361  16.507  -5.747  1.00  0.00           C  
ATOM    118  OE1 GLU A 530       4.695  17.698  -5.917  1.00  0.00           O  
ATOM    119  OE2 GLU A 530       3.538  15.915  -6.475  1.00  0.00           O  
ATOM    120  H   GLU A 530       6.000  13.796  -2.760  1.00  0.00           H  
ATOM    121  HA  GLU A 530       7.781  16.109  -2.614  1.00  0.00           H  
ATOM    122  HB2 GLU A 530       5.900  17.462  -3.746  1.00  0.00           H  
ATOM    123  HB3 GLU A 530       6.963  16.501  -4.765  1.00  0.00           H  
ATOM    124  HG2 GLU A 530       5.299  14.772  -4.956  1.00  0.00           H  
ATOM    125  HG3 GLU A 530       4.247  15.615  -3.821  1.00  0.00           H  
ATOM    126  N   GLY A 531       6.614  16.579  -0.485  1.00  0.00           N  
ATOM    127  CA  GLY A 531       5.923  16.956   0.735  1.00  0.00           C  
ATOM    128  C   GLY A 531       5.649  15.770   1.636  1.00  0.00           C  
ATOM    129  O   GLY A 531       5.282  14.694   1.163  1.00  0.00           O  
ATOM    130  H   GLY A 531       7.590  16.650  -0.535  1.00  0.00           H  
ATOM    131  HA2 GLY A 531       6.530  17.671   1.272  1.00  0.00           H  
ATOM    132  HA3 GLY A 531       4.984  17.422   0.474  1.00  0.00           H  
ATOM    133  N   SER A 532       5.827  15.964   2.939  1.00  0.00           N  
ATOM    134  CA  SER A 532       5.601  14.898   3.908  1.00  0.00           C  
ATOM    135  C   SER A 532       4.892  15.434   5.149  1.00  0.00           C  
ATOM    136  O   SER A 532       5.534  15.826   6.123  1.00  0.00           O  
ATOM    137  CB  SER A 532       6.929  14.250   4.305  1.00  0.00           C  
ATOM    138  OG  SER A 532       7.489  13.532   3.220  1.00  0.00           O  
ATOM    139  H   SER A 532       6.121  16.844   3.255  1.00  0.00           H  
ATOM    140  HA  SER A 532       4.972  14.155   3.443  1.00  0.00           H  
ATOM    141  HB2 SER A 532       7.624  15.019   4.610  1.00  0.00           H  
ATOM    142  HB3 SER A 532       6.763  13.570   5.127  1.00  0.00           H  
ATOM    143  HG  SER A 532       7.101  12.654   3.184  1.00  0.00           H  
ATOM    144  N   GLY A 533       3.564  15.447   5.105  1.00  0.00           N  
ATOM    145  CA  GLY A 533       2.789  15.937   6.230  1.00  0.00           C  
ATOM    146  C   GLY A 533       2.005  14.837   6.916  1.00  0.00           C  
ATOM    147  O   GLY A 533       2.578  13.853   7.381  1.00  0.00           O  
ATOM    148  H   GLY A 533       3.104  15.122   4.301  1.00  0.00           H  
ATOM    149  HA2 GLY A 533       3.460  16.386   6.947  1.00  0.00           H  
ATOM    150  HA3 GLY A 533       2.098  16.689   5.876  1.00  0.00           H  
ATOM    151  N   ASN A 534       0.687  15.003   6.980  1.00  0.00           N  
ATOM    152  CA  ASN A 534      -0.178  14.016   7.616  1.00  0.00           C  
ATOM    153  C   ASN A 534      -0.619  12.952   6.615  1.00  0.00           C  
ATOM    154  O   ASN A 534      -0.998  11.844   6.997  1.00  0.00           O  
ATOM    155  CB  ASN A 534      -1.404  14.700   8.226  1.00  0.00           C  
ATOM    156  CG  ASN A 534      -1.033  15.712   9.291  1.00  0.00           C  
ATOM    157  OD1 ASN A 534      -0.990  16.914   9.033  1.00  0.00           O  
ATOM    158  ND2 ASN A 534      -0.760  15.228  10.498  1.00  0.00           N  
ATOM    159  H   ASN A 534       0.287  15.808   6.590  1.00  0.00           H  
ATOM    160  HA  ASN A 534       0.386  13.540   8.405  1.00  0.00           H  
ATOM    161  HB2 ASN A 534      -1.949  15.210   7.445  1.00  0.00           H  
ATOM    162  HB3 ASN A 534      -2.042  13.952   8.672  1.00  0.00           H  
ATOM    163 HD21 ASN A 534      -0.815  14.258  10.631  1.00  0.00           H  
ATOM    164 HD22 ASN A 534      -0.518  15.860  11.207  1.00  0.00           H  
ATOM    165  N   LEU A 535      -0.565  13.297   5.333  1.00  0.00           N  
ATOM    166  CA  LEU A 535      -0.959  12.372   4.276  1.00  0.00           C  
ATOM    167  C   LEU A 535       0.125  11.326   4.037  1.00  0.00           C  
ATOM    168  O   LEU A 535      -0.134  10.267   3.465  1.00  0.00           O  
ATOM    169  CB  LEU A 535      -1.240  13.136   2.982  1.00  0.00           C  
ATOM    170  CG  LEU A 535      -2.437  14.088   3.011  1.00  0.00           C  
ATOM    171  CD1 LEU A 535      -3.646  13.406   3.636  1.00  0.00           C  
ATOM    172  CD2 LEU A 535      -2.090  15.359   3.768  1.00  0.00           C  
ATOM    173  H   LEU A 535      -0.254  14.194   5.091  1.00  0.00           H  
ATOM    174  HA  LEU A 535      -1.861  11.871   4.592  1.00  0.00           H  
ATOM    175  HB2 LEU A 535      -0.363  13.717   2.742  1.00  0.00           H  
ATOM    176  HB3 LEU A 535      -1.412  12.410   2.201  1.00  0.00           H  
ATOM    177  HG  LEU A 535      -2.696  14.360   1.996  1.00  0.00           H  
ATOM    178 HD11 LEU A 535      -4.509  14.048   3.542  1.00  0.00           H  
ATOM    179 HD12 LEU A 535      -3.450  13.214   4.681  1.00  0.00           H  
ATOM    180 HD13 LEU A 535      -3.833  12.471   3.128  1.00  0.00           H  
ATOM    181 HD21 LEU A 535      -2.631  16.192   3.342  1.00  0.00           H  
ATOM    182 HD22 LEU A 535      -1.028  15.544   3.694  1.00  0.00           H  
ATOM    183 HD23 LEU A 535      -2.364  15.246   4.807  1.00  0.00           H  
ATOM    184  N   ALA A 536       1.340  11.629   4.480  1.00  0.00           N  
ATOM    185  CA  ALA A 536       2.463  10.713   4.319  1.00  0.00           C  
ATOM    186  C   ALA A 536       2.248   9.432   5.119  1.00  0.00           C  
ATOM    187  O   ALA A 536       2.640   8.348   4.690  1.00  0.00           O  
ATOM    188  CB  ALA A 536       3.760  11.389   4.740  1.00  0.00           C  
ATOM    189  H   ALA A 536       1.486  12.488   4.929  1.00  0.00           H  
ATOM    190  HA  ALA A 536       2.540  10.463   3.270  1.00  0.00           H  
ATOM    191  HB1 ALA A 536       4.598  10.854   4.315  1.00  0.00           H  
ATOM    192  HB2 ALA A 536       3.766  12.408   4.384  1.00  0.00           H  
ATOM    193  HB3 ALA A 536       3.836  11.381   5.816  1.00  0.00           H  
ATOM    194  N   VAL A 537       1.621   9.566   6.283  1.00  0.00           N  
ATOM    195  CA  VAL A 537       1.353   8.420   7.143  1.00  0.00           C  
ATOM    196  C   VAL A 537       0.586   7.337   6.392  1.00  0.00           C  
ATOM    197  O   VAL A 537       0.629   6.164   6.761  1.00  0.00           O  
ATOM    198  CB  VAL A 537       0.549   8.831   8.392  1.00  0.00           C  
ATOM    199  CG1 VAL A 537       0.438   7.665   9.363  1.00  0.00           C  
ATOM    200  CG2 VAL A 537       1.189  10.036   9.063  1.00  0.00           C  
ATOM    201  H   VAL A 537       1.332  10.457   6.571  1.00  0.00           H  
ATOM    202  HA  VAL A 537       2.301   8.017   7.468  1.00  0.00           H  
ATOM    203  HB  VAL A 537      -0.448   9.107   8.079  1.00  0.00           H  
ATOM    204 HG11 VAL A 537      -0.260   6.939   8.974  1.00  0.00           H  
ATOM    205 HG12 VAL A 537       1.407   7.205   9.486  1.00  0.00           H  
ATOM    206 HG13 VAL A 537       0.086   8.026  10.318  1.00  0.00           H  
ATOM    207 HG21 VAL A 537       0.801  10.137  10.066  1.00  0.00           H  
ATOM    208 HG22 VAL A 537       2.259   9.901   9.102  1.00  0.00           H  
ATOM    209 HG23 VAL A 537       0.959  10.928   8.498  1.00  0.00           H  
ATOM    210  N   ILE A 538      -0.115   7.740   5.338  1.00  0.00           N  
ATOM    211  CA  ILE A 538      -0.890   6.803   4.533  1.00  0.00           C  
ATOM    212  C   ILE A 538       0.005   5.731   3.923  1.00  0.00           C  
ATOM    213  O   ILE A 538      -0.180   4.539   4.168  1.00  0.00           O  
ATOM    214  CB  ILE A 538      -1.651   7.525   3.406  1.00  0.00           C  
ATOM    215  CG1 ILE A 538      -2.483   8.675   3.976  1.00  0.00           C  
ATOM    216  CG2 ILE A 538      -2.538   6.545   2.654  1.00  0.00           C  
ATOM    217  CD1 ILE A 538      -3.092   9.564   2.915  1.00  0.00           C  
ATOM    218  H   ILE A 538      -0.110   8.689   5.094  1.00  0.00           H  
ATOM    219  HA  ILE A 538      -1.613   6.328   5.181  1.00  0.00           H  
ATOM    220  HB  ILE A 538      -0.927   7.924   2.712  1.00  0.00           H  
ATOM    221 HG12 ILE A 538      -3.288   8.269   4.569  1.00  0.00           H  
ATOM    222 HG13 ILE A 538      -1.853   9.288   4.604  1.00  0.00           H  
ATOM    223 HG21 ILE A 538      -1.937   5.976   1.958  1.00  0.00           H  
ATOM    224 HG22 ILE A 538      -3.006   5.871   3.355  1.00  0.00           H  
ATOM    225 HG23 ILE A 538      -3.297   7.088   2.112  1.00  0.00           H  
ATOM    226 HD11 ILE A 538      -3.196  10.567   3.304  1.00  0.00           H  
ATOM    227 HD12 ILE A 538      -2.450   9.581   2.047  1.00  0.00           H  
ATOM    228 HD13 ILE A 538      -4.064   9.184   2.640  1.00  0.00           H  
ATOM    229  N   GLY A 539       0.979   6.163   3.127  1.00  0.00           N  
ATOM    230  CA  GLY A 539       1.891   5.228   2.494  1.00  0.00           C  
ATOM    231  C   GLY A 539       2.662   4.399   3.502  1.00  0.00           C  
ATOM    232  O   GLY A 539       2.828   3.192   3.325  1.00  0.00           O  
ATOM    233  H   GLY A 539       1.079   7.125   2.968  1.00  0.00           H  
ATOM    234  HA2 GLY A 539       1.323   4.565   1.857  1.00  0.00           H  
ATOM    235  HA3 GLY A 539       2.592   5.781   1.889  1.00  0.00           H  
ATOM    236  N   GLY A 540       3.136   5.048   4.561  1.00  0.00           N  
ATOM    237  CA  GLY A 540       3.890   4.348   5.583  1.00  0.00           C  
ATOM    238  C   GLY A 540       3.170   3.114   6.093  1.00  0.00           C  
ATOM    239  O   GLY A 540       3.749   2.029   6.152  1.00  0.00           O  
ATOM    240  H   GLY A 540       2.973   6.010   4.649  1.00  0.00           H  
ATOM    241  HA2 GLY A 540       4.844   4.051   5.172  1.00  0.00           H  
ATOM    242  HA3 GLY A 540       4.059   5.018   6.414  1.00  0.00           H  
ATOM    243  N   VAL A 541       1.904   3.280   6.463  1.00  0.00           N  
ATOM    244  CA  VAL A 541       1.105   2.172   6.970  1.00  0.00           C  
ATOM    245  C   VAL A 541       0.647   1.260   5.836  1.00  0.00           C  
ATOM    246  O   VAL A 541       0.885   0.053   5.863  1.00  0.00           O  
ATOM    247  CB  VAL A 541      -0.131   2.676   7.739  1.00  0.00           C  
ATOM    248  CG1 VAL A 541      -0.930   1.506   8.292  1.00  0.00           C  
ATOM    249  CG2 VAL A 541       0.287   3.623   8.853  1.00  0.00           C  
ATOM    250  H   VAL A 541       1.498   4.170   6.393  1.00  0.00           H  
ATOM    251  HA  VAL A 541       1.719   1.601   7.652  1.00  0.00           H  
ATOM    252  HB  VAL A 541      -0.760   3.220   7.050  1.00  0.00           H  
ATOM    253 HG11 VAL A 541      -0.363   0.596   8.173  1.00  0.00           H  
ATOM    254 HG12 VAL A 541      -1.132   1.672   9.340  1.00  0.00           H  
ATOM    255 HG13 VAL A 541      -1.862   1.422   7.755  1.00  0.00           H  
ATOM    256 HG21 VAL A 541      -0.592   4.072   9.293  1.00  0.00           H  
ATOM    257 HG22 VAL A 541       0.826   3.073   9.608  1.00  0.00           H  
ATOM    258 HG23 VAL A 541       0.922   4.398   8.450  1.00  0.00           H  
ATOM    259  N   ALA A 542      -0.010   1.848   4.842  1.00  0.00           N  
ATOM    260  CA  ALA A 542      -0.499   1.089   3.696  1.00  0.00           C  
ATOM    261  C   ALA A 542       0.600   0.208   3.113  1.00  0.00           C  
ATOM    262  O   ALA A 542       0.483  -1.018   3.092  1.00  0.00           O  
ATOM    263  CB  ALA A 542      -1.043   2.030   2.634  1.00  0.00           C  
ATOM    264  H   ALA A 542      -0.167   2.814   4.877  1.00  0.00           H  
ATOM    265  HA  ALA A 542      -1.309   0.459   4.035  1.00  0.00           H  
ATOM    266  HB1 ALA A 542      -1.842   1.542   2.096  1.00  0.00           H  
ATOM    267  HB2 ALA A 542      -1.421   2.925   3.105  1.00  0.00           H  
ATOM    268  HB3 ALA A 542      -0.253   2.291   1.945  1.00  0.00           H  
ATOM    269  N   VAL A 543       1.668   0.839   2.636  1.00  0.00           N  
ATOM    270  CA  VAL A 543       2.789   0.112   2.051  1.00  0.00           C  
ATOM    271  C   VAL A 543       3.337  -0.928   3.022  1.00  0.00           C  
ATOM    272  O   VAL A 543       3.525  -2.089   2.664  1.00  0.00           O  
ATOM    273  CB  VAL A 543       3.927   1.067   1.644  1.00  0.00           C  
ATOM    274  CG1 VAL A 543       5.122   0.283   1.123  1.00  0.00           C  
ATOM    275  CG2 VAL A 543       3.438   2.063   0.605  1.00  0.00           C  
ATOM    276  H   VAL A 543       1.705   1.818   2.680  1.00  0.00           H  
ATOM    277  HA  VAL A 543       2.434  -0.391   1.163  1.00  0.00           H  
ATOM    278  HB  VAL A 543       4.239   1.617   2.519  1.00  0.00           H  
ATOM    279 HG11 VAL A 543       5.954   0.404   1.801  1.00  0.00           H  
ATOM    280 HG12 VAL A 543       4.863  -0.763   1.052  1.00  0.00           H  
ATOM    281 HG13 VAL A 543       5.396   0.654   0.147  1.00  0.00           H  
ATOM    282 HG21 VAL A 543       2.649   2.668   1.026  1.00  0.00           H  
ATOM    283 HG22 VAL A 543       4.258   2.699   0.303  1.00  0.00           H  
ATOM    284 HG23 VAL A 543       3.061   1.530  -0.257  1.00  0.00           H  
ATOM    285  N   GLY A 544       3.591  -0.502   4.257  1.00  0.00           N  
ATOM    286  CA  GLY A 544       4.114  -1.408   5.262  1.00  0.00           C  
ATOM    287  C   GLY A 544       3.285  -2.670   5.392  1.00  0.00           C  
ATOM    288  O   GLY A 544       3.822  -3.753   5.622  1.00  0.00           O  
ATOM    289  H   GLY A 544       3.422   0.437   4.486  1.00  0.00           H  
ATOM    290  HA2 GLY A 544       5.124  -1.680   4.995  1.00  0.00           H  
ATOM    291  HA3 GLY A 544       4.128  -0.901   6.215  1.00  0.00           H  
ATOM    292  N   VAL A 545       1.970  -2.531   5.248  1.00  0.00           N  
ATOM    293  CA  VAL A 545       1.065  -3.669   5.350  1.00  0.00           C  
ATOM    294  C   VAL A 545       1.245  -4.623   4.175  1.00  0.00           C  
ATOM    295  O   VAL A 545       1.195  -5.843   4.337  1.00  0.00           O  
ATOM    296  CB  VAL A 545      -0.406  -3.213   5.406  1.00  0.00           C  
ATOM    297  CG1 VAL A 545      -1.335  -4.415   5.459  1.00  0.00           C  
ATOM    298  CG2 VAL A 545      -0.634  -2.299   6.600  1.00  0.00           C  
ATOM    299  H   VAL A 545       1.601  -1.642   5.066  1.00  0.00           H  
ATOM    300  HA  VAL A 545       1.293  -4.194   6.266  1.00  0.00           H  
ATOM    301  HB  VAL A 545      -0.622  -2.656   4.506  1.00  0.00           H  
ATOM    302 HG11 VAL A 545      -1.294  -4.944   4.517  1.00  0.00           H  
ATOM    303 HG12 VAL A 545      -1.027  -5.075   6.256  1.00  0.00           H  
ATOM    304 HG13 VAL A 545      -2.346  -4.080   5.637  1.00  0.00           H  
ATOM    305 HG21 VAL A 545       0.317  -1.994   7.009  1.00  0.00           H  
ATOM    306 HG22 VAL A 545      -1.187  -1.428   6.285  1.00  0.00           H  
ATOM    307 HG23 VAL A 545      -1.198  -2.827   7.355  1.00  0.00           H  
ATOM    308  N   VAL A 546       1.456  -4.059   2.990  1.00  0.00           N  
ATOM    309  CA  VAL A 546       1.647  -4.860   1.785  1.00  0.00           C  
ATOM    310  C   VAL A 546       2.854  -5.780   1.923  1.00  0.00           C  
ATOM    311  O   VAL A 546       2.778  -6.972   1.624  1.00  0.00           O  
ATOM    312  CB  VAL A 546       1.832  -3.970   0.543  1.00  0.00           C  
ATOM    313  CG1 VAL A 546       1.790  -4.808  -0.725  1.00  0.00           C  
ATOM    314  CG2 VAL A 546       0.770  -2.880   0.506  1.00  0.00           C  
ATOM    315  H   VAL A 546       1.485  -3.082   2.924  1.00  0.00           H  
ATOM    316  HA  VAL A 546       0.761  -5.463   1.642  1.00  0.00           H  
ATOM    317  HB  VAL A 546       2.800  -3.497   0.605  1.00  0.00           H  
ATOM    318 HG11 VAL A 546       1.732  -4.156  -1.586  1.00  0.00           H  
ATOM    319 HG12 VAL A 546       2.687  -5.409  -0.789  1.00  0.00           H  
ATOM    320 HG13 VAL A 546       0.925  -5.452  -0.703  1.00  0.00           H  
ATOM    321 HG21 VAL A 546       0.288  -2.879  -0.460  1.00  0.00           H  
ATOM    322 HG22 VAL A 546       0.037  -3.066   1.276  1.00  0.00           H  
ATOM    323 HG23 VAL A 546       1.235  -1.918   0.676  1.00  0.00           H  
ATOM    324  N   LEU A 547       3.970  -5.219   2.376  1.00  0.00           N  
ATOM    325  CA  LEU A 547       5.196  -5.990   2.554  1.00  0.00           C  
ATOM    326  C   LEU A 547       4.983  -7.133   3.541  1.00  0.00           C  
ATOM    327  O   LEU A 547       5.385  -8.269   3.287  1.00  0.00           O  
ATOM    328  CB  LEU A 547       6.325  -5.082   3.044  1.00  0.00           C  
ATOM    329  CG  LEU A 547       6.577  -3.819   2.219  1.00  0.00           C  
ATOM    330  CD1 LEU A 547       7.296  -2.771   3.053  1.00  0.00           C  
ATOM    331  CD2 LEU A 547       7.381  -4.151   0.969  1.00  0.00           C  
ATOM    332  H   LEU A 547       3.970  -4.265   2.597  1.00  0.00           H  
ATOM    333  HA  LEU A 547       5.469  -6.403   1.594  1.00  0.00           H  
ATOM    334  HB2 LEU A 547       6.090  -4.777   4.052  1.00  0.00           H  
ATOM    335  HB3 LEU A 547       7.237  -5.662   3.049  1.00  0.00           H  
ATOM    336  HG  LEU A 547       5.628  -3.404   1.907  1.00  0.00           H  
ATOM    337 HD11 LEU A 547       8.346  -2.769   2.804  1.00  0.00           H  
ATOM    338 HD12 LEU A 547       7.175  -3.000   4.102  1.00  0.00           H  
ATOM    339 HD13 LEU A 547       6.874  -1.797   2.848  1.00  0.00           H  
ATOM    340 HD21 LEU A 547       6.775  -4.742   0.300  1.00  0.00           H  
ATOM    341 HD22 LEU A 547       8.263  -4.708   1.246  1.00  0.00           H  
ATOM    342 HD23 LEU A 547       7.674  -3.235   0.477  1.00  0.00           H  
ATOM    343  N   LEU A 548       4.347  -6.824   4.665  1.00  0.00           N  
ATOM    344  CA  LEU A 548       4.078  -7.828   5.691  1.00  0.00           C  
ATOM    345  C   LEU A 548       3.258  -8.981   5.123  1.00  0.00           C  
ATOM    346  O   LEU A 548       3.489 -10.144   5.456  1.00  0.00           O  
ATOM    347  CB  LEU A 548       3.339  -7.192   6.871  1.00  0.00           C  
ATOM    348  CG  LEU A 548       3.412  -7.953   8.196  1.00  0.00           C  
ATOM    349  CD1 LEU A 548       2.660  -9.271   8.097  1.00  0.00           C  
ATOM    350  CD2 LEU A 548       4.861  -8.192   8.595  1.00  0.00           C  
ATOM    351  H   LEU A 548       4.051  -5.903   4.812  1.00  0.00           H  
ATOM    352  HA  LEU A 548       5.027  -8.212   6.036  1.00  0.00           H  
ATOM    353  HB2 LEU A 548       3.755  -6.210   7.032  1.00  0.00           H  
ATOM    354  HB3 LEU A 548       2.298  -7.102   6.598  1.00  0.00           H  
ATOM    355  HG  LEU A 548       2.945  -7.360   8.971  1.00  0.00           H  
ATOM    356 HD11 LEU A 548       1.984  -9.237   7.258  1.00  0.00           H  
ATOM    357 HD12 LEU A 548       2.100  -9.435   9.005  1.00  0.00           H  
ATOM    358 HD13 LEU A 548       3.366 -10.078   7.959  1.00  0.00           H  
ATOM    359 HD21 LEU A 548       5.470  -7.372   8.246  1.00  0.00           H  
ATOM    360 HD22 LEU A 548       5.208  -9.114   8.152  1.00  0.00           H  
ATOM    361 HD23 LEU A 548       4.932  -8.261   9.670  1.00  0.00           H  
ATOM    362  N   LEU A 549       2.299  -8.651   4.263  1.00  0.00           N  
ATOM    363  CA  LEU A 549       1.444  -9.660   3.648  1.00  0.00           C  
ATOM    364  C   LEU A 549       2.262 -10.605   2.774  1.00  0.00           C  
ATOM    365  O   LEU A 549       2.031 -11.815   2.765  1.00  0.00           O  
ATOM    366  CB  LEU A 549       0.354  -8.989   2.811  1.00  0.00           C  
ATOM    367  CG  LEU A 549      -0.888  -9.835   2.525  1.00  0.00           C  
ATOM    368  CD1 LEU A 549      -1.966  -8.993   1.859  1.00  0.00           C  
ATOM    369  CD2 LEU A 549      -0.529 -11.031   1.656  1.00  0.00           C  
ATOM    370  H   LEU A 549       2.163  -7.708   4.038  1.00  0.00           H  
ATOM    371  HA  LEU A 549       0.981 -10.229   4.438  1.00  0.00           H  
ATOM    372  HB2 LEU A 549       0.034  -8.101   3.335  1.00  0.00           H  
ATOM    373  HB3 LEU A 549       0.790  -8.709   1.863  1.00  0.00           H  
ATOM    374  HG  LEU A 549      -1.286 -10.207   3.459  1.00  0.00           H  
ATOM    375 HD11 LEU A 549      -1.894  -7.975   2.207  1.00  0.00           H  
ATOM    376 HD12 LEU A 549      -2.939  -9.392   2.108  1.00  0.00           H  
ATOM    377 HD13 LEU A 549      -1.830  -9.019   0.787  1.00  0.00           H  
ATOM    378 HD21 LEU A 549       0.272 -10.760   0.984  1.00  0.00           H  
ATOM    379 HD22 LEU A 549      -1.394 -11.332   1.083  1.00  0.00           H  
ATOM    380 HD23 LEU A 549      -0.212 -11.851   2.284  1.00  0.00           H  
ATOM    381  N   VAL A 550       3.219 -10.046   2.039  1.00  0.00           N  
ATOM    382  CA  VAL A 550       4.073 -10.840   1.164  1.00  0.00           C  
ATOM    383  C   VAL A 550       4.805 -11.924   1.947  1.00  0.00           C  
ATOM    384  O   VAL A 550       4.661 -13.114   1.664  1.00  0.00           O  
ATOM    385  CB  VAL A 550       5.108  -9.958   0.440  1.00  0.00           C  
ATOM    386  CG1 VAL A 550       6.007 -10.808  -0.445  1.00  0.00           C  
ATOM    387  CG2 VAL A 550       4.411  -8.879  -0.375  1.00  0.00           C  
ATOM    388  H   VAL A 550       3.354  -9.076   2.088  1.00  0.00           H  
ATOM    389  HA  VAL A 550       3.446 -11.308   0.419  1.00  0.00           H  
ATOM    390  HB  VAL A 550       5.724  -9.476   1.185  1.00  0.00           H  
ATOM    391 HG11 VAL A 550       5.409 -11.306  -1.193  1.00  0.00           H  
ATOM    392 HG12 VAL A 550       6.737 -10.175  -0.930  1.00  0.00           H  
ATOM    393 HG13 VAL A 550       6.514 -11.545   0.160  1.00  0.00           H  
ATOM    394 HG21 VAL A 550       4.827  -7.915  -0.126  1.00  0.00           H  
ATOM    395 HG22 VAL A 550       4.554  -9.074  -1.428  1.00  0.00           H  
ATOM    396 HG23 VAL A 550       3.354  -8.884  -0.149  1.00  0.00           H  
ATOM    397  N   LEU A 551       5.592 -11.506   2.933  1.00  0.00           N  
ATOM    398  CA  LEU A 551       6.347 -12.441   3.759  1.00  0.00           C  
ATOM    399  C   LEU A 551       5.436 -13.531   4.318  1.00  0.00           C  
ATOM    400  O   LEU A 551       5.832 -14.692   4.419  1.00  0.00           O  
ATOM    401  CB  LEU A 551       7.036 -11.700   4.905  1.00  0.00           C  
ATOM    402  CG  LEU A 551       8.343 -10.987   4.553  1.00  0.00           C  
ATOM    403  CD1 LEU A 551       9.359 -11.977   4.004  1.00  0.00           C  
ATOM    404  CD2 LEU A 551       8.090  -9.870   3.551  1.00  0.00           C  
ATOM    405  H   LEU A 551       5.665 -10.546   3.111  1.00  0.00           H  
ATOM    406  HA  LEU A 551       7.098 -12.901   3.135  1.00  0.00           H  
ATOM    407  HB2 LEU A 551       6.348 -10.959   5.281  1.00  0.00           H  
ATOM    408  HB3 LEU A 551       7.250 -12.419   5.683  1.00  0.00           H  
ATOM    409  HG  LEU A 551       8.758 -10.546   5.449  1.00  0.00           H  
ATOM    410 HD11 LEU A 551       9.346 -11.946   2.926  1.00  0.00           H  
ATOM    411 HD12 LEU A 551       9.108 -12.973   4.338  1.00  0.00           H  
ATOM    412 HD13 LEU A 551      10.344 -11.716   4.361  1.00  0.00           H  
ATOM    413 HD21 LEU A 551       7.693 -10.290   2.639  1.00  0.00           H  
ATOM    414 HD22 LEU A 551       9.016  -9.359   3.340  1.00  0.00           H  
ATOM    415 HD23 LEU A 551       7.379  -9.170   3.966  1.00  0.00           H  
ATOM    416  N   ALA A 552       4.217 -13.149   4.678  1.00  0.00           N  
ATOM    417  CA  ALA A 552       3.249 -14.093   5.222  1.00  0.00           C  
ATOM    418  C   ALA A 552       3.040 -15.271   4.276  1.00  0.00           C  
ATOM    419  O   ALA A 552       3.412 -16.402   4.584  1.00  0.00           O  
ATOM    420  CB  ALA A 552       1.926 -13.395   5.500  1.00  0.00           C  
ATOM    421  H   ALA A 552       3.960 -12.209   4.573  1.00  0.00           H  
ATOM    422  HA  ALA A 552       3.636 -14.464   6.160  1.00  0.00           H  
ATOM    423  HB1 ALA A 552       2.114 -12.467   6.022  1.00  0.00           H  
ATOM    424  HB2 ALA A 552       1.426 -13.189   4.566  1.00  0.00           H  
ATOM    425  HB3 ALA A 552       1.304 -14.031   6.110  1.00  0.00           H  
ATOM    426  N   GLY A 553       2.438 -14.996   3.122  1.00  0.00           N  
ATOM    427  CA  GLY A 553       2.187 -16.044   2.149  1.00  0.00           C  
ATOM    428  C   GLY A 553       3.467 -16.638   1.596  1.00  0.00           C  
ATOM    429  O   GLY A 553       3.666 -17.854   1.637  1.00  0.00           O  
ATOM    430  H   GLY A 553       2.162 -14.076   2.931  1.00  0.00           H  
ATOM    431  HA2 GLY A 553       1.613 -16.828   2.620  1.00  0.00           H  
ATOM    432  HA3 GLY A 553       1.614 -15.631   1.333  1.00  0.00           H  
ATOM    433  N   VAL A 554       4.339 -15.781   1.073  1.00  0.00           N  
ATOM    434  CA  VAL A 554       5.606 -16.229   0.509  1.00  0.00           C  
ATOM    435  C   VAL A 554       6.372 -17.100   1.497  1.00  0.00           C  
ATOM    436  O   VAL A 554       7.226 -17.896   1.108  1.00  0.00           O  
ATOM    437  CB  VAL A 554       6.491 -15.036   0.099  1.00  0.00           C  
ATOM    438  CG1 VAL A 554       7.821 -15.522  -0.455  1.00  0.00           C  
ATOM    439  CG2 VAL A 554       5.770 -14.161  -0.915  1.00  0.00           C  
ATOM    440  H   VAL A 554       4.124 -14.825   1.069  1.00  0.00           H  
ATOM    441  HA  VAL A 554       5.391 -16.810  -0.376  1.00  0.00           H  
ATOM    442  HB  VAL A 554       6.688 -14.443   0.980  1.00  0.00           H  
ATOM    443 HG11 VAL A 554       7.642 -16.189  -1.286  1.00  0.00           H  
ATOM    444 HG12 VAL A 554       8.404 -14.676  -0.789  1.00  0.00           H  
ATOM    445 HG13 VAL A 554       8.361 -16.050   0.318  1.00  0.00           H  
ATOM    446 HG21 VAL A 554       6.369 -13.289  -1.129  1.00  0.00           H  
ATOM    447 HG22 VAL A 554       5.610 -14.721  -1.823  1.00  0.00           H  
ATOM    448 HG23 VAL A 554       4.816 -13.851  -0.509  1.00  0.00           H  
ATOM    449  N   GLY A 555       6.060 -16.944   2.780  1.00  0.00           N  
ATOM    450  CA  GLY A 555       6.728 -17.725   3.807  1.00  0.00           C  
ATOM    451  C   GLY A 555       6.190 -19.138   3.901  1.00  0.00           C  
ATOM    452  O   GLY A 555       6.891 -20.099   3.580  1.00  0.00           O  
ATOM    453  H   GLY A 555       5.370 -16.295   3.033  1.00  0.00           H  
ATOM    454  HA2 GLY A 555       7.783 -17.765   3.582  1.00  0.00           H  
ATOM    455  HA3 GLY A 555       6.590 -17.236   4.759  1.00  0.00           H  
ATOM    456  N   PHE A 556       4.944 -19.268   4.344  1.00  0.00           N  
ATOM    457  CA  PHE A 556       4.315 -20.576   4.483  1.00  0.00           C  
ATOM    458  C   PHE A 556       4.184 -21.264   3.127  1.00  0.00           C  
ATOM    459  O   PHE A 556       4.440 -22.460   2.997  1.00  0.00           O  
ATOM    460  CB  PHE A 556       2.936 -20.435   5.132  1.00  0.00           C  
ATOM    461  CG  PHE A 556       2.155 -21.718   5.164  1.00  0.00           C  
ATOM    462  CD1 PHE A 556       1.384 -22.103   4.080  1.00  0.00           C  
ATOM    463  CD2 PHE A 556       2.192 -22.539   6.279  1.00  0.00           C  
ATOM    464  CE1 PHE A 556       0.664 -23.283   4.107  1.00  0.00           C  
ATOM    465  CE2 PHE A 556       1.475 -23.720   6.314  1.00  0.00           C  
ATOM    466  CZ  PHE A 556       0.711 -24.093   5.225  1.00  0.00           C  
ATOM    467  H   PHE A 556       4.436 -18.464   4.584  1.00  0.00           H  
ATOM    468  HA  PHE A 556       4.942 -21.179   5.120  1.00  0.00           H  
ATOM    469  HB2 PHE A 556       3.056 -20.095   6.148  1.00  0.00           H  
ATOM    470  HB3 PHE A 556       2.358 -19.709   4.578  1.00  0.00           H  
ATOM    471  HD1 PHE A 556       1.347 -21.471   3.204  1.00  0.00           H  
ATOM    472  HD2 PHE A 556       2.792 -22.249   7.131  1.00  0.00           H  
ATOM    473  HE1 PHE A 556       0.066 -23.572   3.256  1.00  0.00           H  
ATOM    474  HE2 PHE A 556       1.514 -24.351   7.188  1.00  0.00           H  
ATOM    475  HZ  PHE A 556       0.149 -25.015   5.250  1.00  0.00           H  
ATOM    476  N   PHE A 557       3.780 -20.498   2.118  1.00  0.00           N  
ATOM    477  CA  PHE A 557       3.614 -21.031   0.772  1.00  0.00           C  
ATOM    478  C   PHE A 557       4.922 -21.625   0.255  1.00  0.00           C  
ATOM    479  O   PHE A 557       4.926 -22.429  -0.676  1.00  0.00           O  
ATOM    480  CB  PHE A 557       3.128 -19.935  -0.178  1.00  0.00           C  
ATOM    481  CG  PHE A 557       2.862 -20.424  -1.573  1.00  0.00           C  
ATOM    482  CD1 PHE A 557       2.376 -21.703  -1.792  1.00  0.00           C  
ATOM    483  CD2 PHE A 557       3.100 -19.605  -2.666  1.00  0.00           C  
ATOM    484  CE1 PHE A 557       2.130 -22.157  -3.074  1.00  0.00           C  
ATOM    485  CE2 PHE A 557       2.856 -20.054  -3.950  1.00  0.00           C  
ATOM    486  CZ  PHE A 557       2.371 -21.331  -4.154  1.00  0.00           C  
ATOM    487  H   PHE A 557       3.592 -19.549   2.283  1.00  0.00           H  
ATOM    488  HA  PHE A 557       2.871 -21.812   0.815  1.00  0.00           H  
ATOM    489  HB2 PHE A 557       2.210 -19.516   0.206  1.00  0.00           H  
ATOM    490  HB3 PHE A 557       3.877 -19.160  -0.235  1.00  0.00           H  
ATOM    491  HD1 PHE A 557       2.187 -22.350  -0.946  1.00  0.00           H  
ATOM    492  HD2 PHE A 557       3.479 -18.607  -2.508  1.00  0.00           H  
ATOM    493  HE1 PHE A 557       1.752 -23.155  -3.230  1.00  0.00           H  
ATOM    494  HE2 PHE A 557       3.044 -19.406  -4.794  1.00  0.00           H  
ATOM    495  HZ  PHE A 557       2.179 -21.683  -5.157  1.00  0.00           H  
ATOM    496  N   ILE A 558       6.030 -21.220   0.867  1.00  0.00           N  
ATOM    497  CA  ILE A 558       7.344 -21.710   0.469  1.00  0.00           C  
ATOM    498  C   ILE A 558       7.827 -22.809   1.410  1.00  0.00           C  
ATOM    499  O   ILE A 558       8.571 -23.704   1.007  1.00  0.00           O  
ATOM    500  CB  ILE A 558       8.385 -20.576   0.446  1.00  0.00           C  
ATOM    501  CG1 ILE A 558       8.226 -19.733  -0.821  1.00  0.00           C  
ATOM    502  CG2 ILE A 558       9.792 -21.147   0.536  1.00  0.00           C  
ATOM    503  CD1 ILE A 558       8.535 -20.491  -2.092  1.00  0.00           C  
ATOM    504  H   ILE A 558       5.963 -20.576   1.601  1.00  0.00           H  
ATOM    505  HA  ILE A 558       7.260 -22.116  -0.528  1.00  0.00           H  
ATOM    506  HB  ILE A 558       8.221 -19.950   1.310  1.00  0.00           H  
ATOM    507 HG12 ILE A 558       7.209 -19.381  -0.885  1.00  0.00           H  
ATOM    508 HG13 ILE A 558       8.895 -18.887  -0.768  1.00  0.00           H  
ATOM    509 HG21 ILE A 558      10.492 -20.446   0.107  1.00  0.00           H  
ATOM    510 HG22 ILE A 558      10.045 -21.320   1.571  1.00  0.00           H  
ATOM    511 HG23 ILE A 558       9.838 -22.079  -0.006  1.00  0.00           H  
ATOM    512 HD11 ILE A 558       9.434 -20.093  -2.540  1.00  0.00           H  
ATOM    513 HD12 ILE A 558       8.681 -21.537  -1.862  1.00  0.00           H  
ATOM    514 HD13 ILE A 558       7.713 -20.386  -2.785  1.00  0.00           H  
ATOM    515  N   HIS A 559       7.397 -22.737   2.666  1.00  0.00           N  
ATOM    516  CA  HIS A 559       7.783 -23.729   3.665  1.00  0.00           C  
ATOM    517  C   HIS A 559       6.851 -24.936   3.623  1.00  0.00           C  
ATOM    518  O   HIS A 559       7.131 -25.970   4.227  1.00  0.00           O  
ATOM    519  CB  HIS A 559       7.770 -23.108   5.062  1.00  0.00           C  
ATOM    520  CG  HIS A 559       8.820 -22.061   5.262  1.00  0.00           C  
ATOM    521  ND1 HIS A 559       8.684 -21.017   6.153  1.00  0.00           N  
ATOM    522  CD2 HIS A 559      10.033 -21.901   4.683  1.00  0.00           C  
ATOM    523  CE1 HIS A 559       9.765 -20.260   6.110  1.00  0.00           C  
ATOM    524  NE2 HIS A 559      10.600 -20.775   5.227  1.00  0.00           N  
ATOM    525  H   HIS A 559       6.804 -22.001   2.927  1.00  0.00           H  
ATOM    526  HA  HIS A 559       8.786 -24.056   3.435  1.00  0.00           H  
ATOM    527  HB2 HIS A 559       6.808 -22.648   5.235  1.00  0.00           H  
ATOM    528  HB3 HIS A 559       7.929 -23.885   5.795  1.00  0.00           H  
ATOM    529  HD1 HIS A 559       7.908 -20.854   6.728  1.00  0.00           H  
ATOM    530  HD2 HIS A 559      10.474 -22.541   3.930  1.00  0.00           H  
ATOM    531  HE1 HIS A 559       9.938 -19.370   6.698  1.00  0.00           H  
ATOM    532  N   ARG A 560       5.741 -24.794   2.904  1.00  0.00           N  
ATOM    533  CA  ARG A 560       4.766 -25.873   2.785  1.00  0.00           C  
ATOM    534  C   ARG A 560       5.303 -26.995   1.902  1.00  0.00           C  
ATOM    535  O   ARG A 560       4.802 -28.119   1.937  1.00  0.00           O  
ATOM    536  CB  ARG A 560       3.453 -25.339   2.208  1.00  0.00           C  
ATOM    537  CG  ARG A 560       3.492 -25.126   0.704  1.00  0.00           C  
ATOM    538  CD  ARG A 560       2.627 -26.142  -0.026  1.00  0.00           C  
ATOM    539  NE  ARG A 560       2.986 -26.255  -1.436  1.00  0.00           N  
ATOM    540  CZ  ARG A 560       2.657 -27.292  -2.199  1.00  0.00           C  
ATOM    541  NH1 ARG A 560       1.965 -28.301  -1.688  1.00  0.00           N  
ATOM    542  NH2 ARG A 560       3.020 -27.322  -3.475  1.00  0.00           N  
ATOM    543  H   ARG A 560       5.573 -23.945   2.444  1.00  0.00           H  
ATOM    544  HA  ARG A 560       4.582 -26.264   3.773  1.00  0.00           H  
ATOM    545  HB2 ARG A 560       2.664 -26.044   2.429  1.00  0.00           H  
ATOM    546  HB3 ARG A 560       3.225 -24.395   2.678  1.00  0.00           H  
ATOM    547  HG2 ARG A 560       3.127 -24.134   0.480  1.00  0.00           H  
ATOM    548  HG3 ARG A 560       4.511 -25.222   0.361  1.00  0.00           H  
ATOM    549  HD2 ARG A 560       2.752 -27.105   0.444  1.00  0.00           H  
ATOM    550  HD3 ARG A 560       1.595 -25.836   0.050  1.00  0.00           H  
ATOM    551  HE  ARG A 560       3.497 -25.520  -1.835  1.00  0.00           H  
ATOM    552 HH11 ARG A 560       1.689 -28.281  -0.727  1.00  0.00           H  
ATOM    553 HH12 ARG A 560       1.717 -29.080  -2.263  1.00  0.00           H  
ATOM    554 HH21 ARG A 560       3.542 -26.563  -3.864  1.00  0.00           H  
ATOM    555 HH22 ARG A 560       2.773 -28.103  -4.046  1.00  0.00           H  
ATOM    556  N   ARG A 561       6.326 -26.682   1.112  1.00  0.00           N  
ATOM    557  CA  ARG A 561       6.929 -27.665   0.220  1.00  0.00           C  
ATOM    558  C   ARG A 561       8.444 -27.698   0.391  1.00  0.00           C  
ATOM    559  O   ARG A 561       9.188 -27.822  -0.583  1.00  0.00           O  
ATOM    560  CB  ARG A 561       6.577 -27.349  -1.236  1.00  0.00           C  
ATOM    561  CG  ARG A 561       7.204 -26.063  -1.747  1.00  0.00           C  
ATOM    562  CD  ARG A 561       6.155 -24.986  -1.980  1.00  0.00           C  
ATOM    563  NE  ARG A 561       6.682 -23.868  -2.759  1.00  0.00           N  
ATOM    564  CZ  ARG A 561       6.860 -23.910  -4.075  1.00  0.00           C  
ATOM    565  NH1 ARG A 561       6.554 -25.006  -4.755  1.00  0.00           N  
ATOM    566  NH2 ARG A 561       7.344 -22.852  -4.714  1.00  0.00           N  
ATOM    567  H   ARG A 561       6.681 -25.771   1.129  1.00  0.00           H  
ATOM    568  HA  ARG A 561       6.528 -28.635   0.474  1.00  0.00           H  
ATOM    569  HB2 ARG A 561       6.914 -28.162  -1.861  1.00  0.00           H  
ATOM    570  HB3 ARG A 561       5.505 -27.260  -1.322  1.00  0.00           H  
ATOM    571  HG2 ARG A 561       7.916 -25.704  -1.017  1.00  0.00           H  
ATOM    572  HG3 ARG A 561       7.711 -26.266  -2.678  1.00  0.00           H  
ATOM    573  HD2 ARG A 561       5.323 -25.422  -2.512  1.00  0.00           H  
ATOM    574  HD3 ARG A 561       5.818 -24.617  -1.023  1.00  0.00           H  
ATOM    575  HE  ARG A 561       6.915 -23.048  -2.277  1.00  0.00           H  
ATOM    576 HH11 ARG A 561       6.188 -25.804  -4.277  1.00  0.00           H  
ATOM    577 HH12 ARG A 561       6.687 -25.034  -5.746  1.00  0.00           H  
ATOM    578 HH21 ARG A 561       7.575 -22.023  -4.206  1.00  0.00           H  
ATOM    579 HH22 ARG A 561       7.477 -22.884  -5.705  1.00  0.00           H  
ATOM    580  N   ARG A 562       8.895 -27.583   1.637  1.00  0.00           N  
ATOM    581  CA  ARG A 562      10.322 -27.598   1.936  1.00  0.00           C  
ATOM    582  C   ARG A 562      11.004 -28.795   1.280  1.00  0.00           C  
ATOM    583  O   ARG A 562      12.174 -28.727   0.903  1.00  0.00           O  
ATOM    584  CB  ARG A 562      10.547 -27.634   3.449  1.00  0.00           C  
ATOM    585  CG  ARG A 562       9.820 -28.773   4.146  1.00  0.00           C  
ATOM    586  CD  ARG A 562       8.721 -28.256   5.059  1.00  0.00           C  
ATOM    587  NE  ARG A 562       8.494 -29.142   6.198  1.00  0.00           N  
ATOM    588  CZ  ARG A 562       7.885 -28.761   7.316  1.00  0.00           C  
ATOM    589  NH1 ARG A 562       7.443 -27.517   7.443  1.00  0.00           N  
ATOM    590  NH2 ARG A 562       7.716 -29.625   8.309  1.00  0.00           N  
ATOM    591  H   ARG A 562       8.254 -27.487   2.371  1.00  0.00           H  
ATOM    592  HA  ARG A 562      10.754 -26.691   1.540  1.00  0.00           H  
ATOM    593  HB2 ARG A 562      11.605 -27.742   3.642  1.00  0.00           H  
ATOM    594  HB3 ARG A 562      10.204 -26.704   3.874  1.00  0.00           H  
ATOM    595  HG2 ARG A 562       9.377 -29.417   3.398  1.00  0.00           H  
ATOM    596  HG3 ARG A 562      10.530 -29.336   4.733  1.00  0.00           H  
ATOM    597  HD2 ARG A 562       9.004 -27.280   5.425  1.00  0.00           H  
ATOM    598  HD3 ARG A 562       7.806 -28.175   4.490  1.00  0.00           H  
ATOM    599  HE  ARG A 562       8.812 -30.065   6.126  1.00  0.00           H  
ATOM    600 HH11 ARG A 562       7.568 -26.865   6.697  1.00  0.00           H  
ATOM    601 HH12 ARG A 562       6.982 -27.232   8.285  1.00  0.00           H  
ATOM    602 HH21 ARG A 562       8.047 -30.563   8.216  1.00  0.00           H  
ATOM    603 HH22 ARG A 562       7.257 -29.337   9.150  1.00  0.00           H  
ATOM    604  N   LYS A 563      10.264 -29.891   1.147  1.00  0.00           N  
ATOM    605  CA  LYS A 563      10.796 -31.103   0.536  1.00  0.00           C  
ATOM    606  C   LYS A 563      10.348 -31.221  -0.917  1.00  0.00           C  
ATOM    607  O   LYS A 563      11.163 -31.014  -1.816  1.00  0.00           O  
ATOM    608  CB  LYS A 563      10.341 -32.335   1.322  1.00  0.00           C  
ATOM    609  CG  LYS A 563      10.786 -32.329   2.774  1.00  0.00           C  
ATOM    610  CD  LYS A 563      12.280 -32.580   2.901  1.00  0.00           C  
ATOM    611  CE  LYS A 563      12.640 -33.119   4.275  1.00  0.00           C  
ATOM    612  NZ  LYS A 563      13.248 -34.477   4.198  1.00  0.00           N  
ATOM    613  H   LYS A 563       9.338 -29.884   1.468  1.00  0.00           H  
ATOM    614  HA  LYS A 563      11.873 -31.045   0.566  1.00  0.00           H  
ATOM    615  HB2 LYS A 563       9.263 -32.386   1.298  1.00  0.00           H  
ATOM    616  HB3 LYS A 563      10.746 -33.219   0.848  1.00  0.00           H  
ATOM    617  HG2 LYS A 563      10.556 -31.367   3.207  1.00  0.00           H  
ATOM    618  HG3 LYS A 563      10.255 -33.104   3.308  1.00  0.00           H  
ATOM    619  HD2 LYS A 563      12.581 -33.299   2.153  1.00  0.00           H  
ATOM    620  HD3 LYS A 563      12.808 -31.649   2.740  1.00  0.00           H  
ATOM    621  HE2 LYS A 563      13.344 -32.446   4.740  1.00  0.00           H  
ATOM    622  HE3 LYS A 563      11.742 -33.170   4.874  1.00  0.00           H  
ATOM    623  HZ1 LYS A 563      13.860 -34.547   3.360  1.00  0.00           H  
ATOM    624  HZ2 LYS A 563      12.501 -35.198   4.129  1.00  0.00           H  
ATOM    625  HZ3 LYS A 563      13.817 -34.664   5.047  1.00  0.00           H  
TER     626      LYS A 563                                                      
ATOM    627  N   GLU B 523     -33.037  21.208   1.893  1.00  0.00           N  
ATOM    628  CA  GLU B 523     -31.649  20.807   2.096  1.00  0.00           C  
ATOM    629  C   GLU B 523     -30.742  21.431   1.039  1.00  0.00           C  
ATOM    630  O   GLU B 523     -30.958  21.258  -0.161  1.00  0.00           O  
ATOM    631  CB  GLU B 523     -31.525  19.283   2.054  1.00  0.00           C  
ATOM    632  CG  GLU B 523     -32.305  18.579   3.152  1.00  0.00           C  
ATOM    633  CD  GLU B 523     -31.795  17.175   3.422  1.00  0.00           C  
ATOM    634  OE1 GLU B 523     -32.090  16.271   2.613  1.00  0.00           O  
ATOM    635  OE2 GLU B 523     -31.100  16.983   4.442  1.00  0.00           O  
ATOM    636  H1  GLU B 523     -33.307  21.572   1.024  1.00  0.00           H  
ATOM    637  HA  GLU B 523     -31.342  21.157   3.069  1.00  0.00           H  
ATOM    638  HB2 GLU B 523     -31.887  18.929   1.100  1.00  0.00           H  
ATOM    639  HB3 GLU B 523     -30.483  19.016   2.155  1.00  0.00           H  
ATOM    640  HG2 GLU B 523     -32.221  19.155   4.061  1.00  0.00           H  
ATOM    641  HG3 GLU B 523     -33.341  18.519   2.858  1.00  0.00           H  
ATOM    642  N   PHE B 524     -29.727  22.158   1.494  1.00  0.00           N  
ATOM    643  CA  PHE B 524     -28.788  22.810   0.588  1.00  0.00           C  
ATOM    644  C   PHE B 524     -27.360  22.344   0.858  1.00  0.00           C  
ATOM    645  O   PHE B 524     -26.914  22.313   2.005  1.00  0.00           O  
ATOM    646  CB  PHE B 524     -28.878  24.330   0.733  1.00  0.00           C  
ATOM    647  CG  PHE B 524     -28.861  24.797   2.161  1.00  0.00           C  
ATOM    648  CD1 PHE B 524     -30.040  24.914   2.880  1.00  0.00           C  
ATOM    649  CD2 PHE B 524     -27.666  25.121   2.783  1.00  0.00           C  
ATOM    650  CE1 PHE B 524     -30.028  25.343   4.193  1.00  0.00           C  
ATOM    651  CE2 PHE B 524     -27.649  25.550   4.097  1.00  0.00           C  
ATOM    652  CZ  PHE B 524     -28.830  25.662   4.802  1.00  0.00           C  
ATOM    653  H   PHE B 524     -29.606  22.258   2.461  1.00  0.00           H  
ATOM    654  HA  PHE B 524     -29.057  22.537  -0.421  1.00  0.00           H  
ATOM    655  HB2 PHE B 524     -28.038  24.782   0.226  1.00  0.00           H  
ATOM    656  HB3 PHE B 524     -29.795  24.674   0.281  1.00  0.00           H  
ATOM    657  HD1 PHE B 524     -30.979  24.664   2.403  1.00  0.00           H  
ATOM    658  HD2 PHE B 524     -26.741  25.035   2.234  1.00  0.00           H  
ATOM    659  HE1 PHE B 524     -30.954  25.430   4.742  1.00  0.00           H  
ATOM    660  HE2 PHE B 524     -26.710  25.799   4.572  1.00  0.00           H  
ATOM    661  HZ  PHE B 524     -28.819  25.997   5.828  1.00  0.00           H  
ATOM    662  N   GLN B 525     -26.649  21.985  -0.206  1.00  0.00           N  
ATOM    663  CA  GLN B 525     -25.274  21.520  -0.083  1.00  0.00           C  
ATOM    664  C   GLN B 525     -24.345  22.319  -0.991  1.00  0.00           C  
ATOM    665  O   GLN B 525     -24.632  22.518  -2.172  1.00  0.00           O  
ATOM    666  CB  GLN B 525     -25.182  20.031  -0.426  1.00  0.00           C  
ATOM    667  CG  GLN B 525     -25.880  19.132   0.582  1.00  0.00           C  
ATOM    668  CD  GLN B 525     -24.953  18.669   1.690  1.00  0.00           C  
ATOM    669  OE1 GLN B 525     -24.310  17.623   1.583  1.00  0.00           O  
ATOM    670  NE2 GLN B 525     -24.880  19.448   2.763  1.00  0.00           N  
ATOM    671  H   GLN B 525     -27.061  22.031  -1.094  1.00  0.00           H  
ATOM    672  HA  GLN B 525     -24.965  21.663   0.941  1.00  0.00           H  
ATOM    673  HB2 GLN B 525     -25.632  19.868  -1.393  1.00  0.00           H  
ATOM    674  HB3 GLN B 525     -24.141  19.747  -0.470  1.00  0.00           H  
ATOM    675  HG2 GLN B 525     -26.700  19.677   1.025  1.00  0.00           H  
ATOM    676  HG3 GLN B 525     -26.262  18.262   0.066  1.00  0.00           H  
ATOM    677 HE21 GLN B 525     -25.422  20.265   2.780  1.00  0.00           H  
ATOM    678 HE22 GLN B 525     -24.290  19.172   3.496  1.00  0.00           H  
ATOM    679  N   THR B 526     -23.230  22.778  -0.433  1.00  0.00           N  
ATOM    680  CA  THR B 526     -22.261  23.559  -1.191  1.00  0.00           C  
ATOM    681  C   THR B 526     -20.848  23.350  -0.657  1.00  0.00           C  
ATOM    682  O   THR B 526     -20.276  24.237  -0.021  1.00  0.00           O  
ATOM    683  CB  THR B 526     -22.595  25.063  -1.152  1.00  0.00           C  
ATOM    684  OG1 THR B 526     -22.926  25.456   0.184  1.00  0.00           O  
ATOM    685  CG2 THR B 526     -23.755  25.382  -2.082  1.00  0.00           C  
ATOM    686  H   THR B 526     -23.056  22.587   0.513  1.00  0.00           H  
ATOM    687  HA  THR B 526     -22.299  23.230  -2.220  1.00  0.00           H  
ATOM    688  HB  THR B 526     -21.726  25.617  -1.479  1.00  0.00           H  
ATOM    689  HG1 THR B 526     -23.861  25.306   0.340  1.00  0.00           H  
ATOM    690 HG21 THR B 526     -24.688  25.239  -1.557  1.00  0.00           H  
ATOM    691 HG22 THR B 526     -23.721  24.728  -2.940  1.00  0.00           H  
ATOM    692 HG23 THR B 526     -23.681  26.409  -2.410  1.00  0.00           H  
ATOM    693  N   LEU B 527     -20.289  22.174  -0.919  1.00  0.00           N  
ATOM    694  CA  LEU B 527     -18.941  21.850  -0.466  1.00  0.00           C  
ATOM    695  C   LEU B 527     -18.001  21.650  -1.650  1.00  0.00           C  
ATOM    696  O   LEU B 527     -18.219  20.778  -2.491  1.00  0.00           O  
ATOM    697  CB  LEU B 527     -18.963  20.588   0.399  1.00  0.00           C  
ATOM    698  CG  LEU B 527     -19.735  19.396  -0.170  1.00  0.00           C  
ATOM    699  CD1 LEU B 527     -19.075  18.089   0.238  1.00  0.00           C  
ATOM    700  CD2 LEU B 527     -21.185  19.431   0.289  1.00  0.00           C  
ATOM    701  H   LEU B 527     -20.793  21.507  -1.431  1.00  0.00           H  
ATOM    702  HA  LEU B 527     -18.583  22.677   0.127  1.00  0.00           H  
ATOM    703  HB2 LEU B 527     -17.942  20.276   0.556  1.00  0.00           H  
ATOM    704  HB3 LEU B 527     -19.409  20.847   1.349  1.00  0.00           H  
ATOM    705  HG  LEU B 527     -19.724  19.452  -1.251  1.00  0.00           H  
ATOM    706 HD11 LEU B 527     -19.724  17.553   0.914  1.00  0.00           H  
ATOM    707 HD12 LEU B 527     -18.137  18.298   0.731  1.00  0.00           H  
ATOM    708 HD13 LEU B 527     -18.893  17.487  -0.640  1.00  0.00           H  
ATOM    709 HD21 LEU B 527     -21.445  20.436   0.587  1.00  0.00           H  
ATOM    710 HD22 LEU B 527     -21.312  18.762   1.129  1.00  0.00           H  
ATOM    711 HD23 LEU B 527     -21.827  19.115  -0.521  1.00  0.00           H  
ATOM    712  N   SER B 528     -16.952  22.464  -1.710  1.00  0.00           N  
ATOM    713  CA  SER B 528     -15.978  22.379  -2.792  1.00  0.00           C  
ATOM    714  C   SER B 528     -14.762  21.562  -2.366  1.00  0.00           C  
ATOM    715  O   SER B 528     -14.455  21.431  -1.181  1.00  0.00           O  
ATOM    716  CB  SER B 528     -15.541  23.780  -3.224  1.00  0.00           C  
ATOM    717  OG  SER B 528     -15.166  24.565  -2.107  1.00  0.00           O  
ATOM    718  H   SER B 528     -16.832  23.140  -1.011  1.00  0.00           H  
ATOM    719  HA  SER B 528     -16.454  21.886  -3.628  1.00  0.00           H  
ATOM    720  HB2 SER B 528     -14.697  23.700  -3.892  1.00  0.00           H  
ATOM    721  HB3 SER B 528     -16.358  24.268  -3.735  1.00  0.00           H  
ATOM    722  HG  SER B 528     -15.947  24.975  -1.726  1.00  0.00           H  
ATOM    723  N   PRO B 529     -14.052  21.000  -3.355  1.00  0.00           N  
ATOM    724  CA  PRO B 529     -12.858  20.186  -3.108  1.00  0.00           C  
ATOM    725  C   PRO B 529     -11.683  21.019  -2.606  1.00  0.00           C  
ATOM    726  O   PRO B 529     -11.743  22.248  -2.593  1.00  0.00           O  
ATOM    727  CB  PRO B 529     -12.542  19.592  -4.483  1.00  0.00           C  
ATOM    728  CG  PRO B 529     -13.135  20.553  -5.456  1.00  0.00           C  
ATOM    729  CD  PRO B 529     -14.360  21.114  -4.790  1.00  0.00           C  
ATOM    730  HA  PRO B 529     -13.058  19.390  -2.408  1.00  0.00           H  
ATOM    731  HB2 PRO B 529     -11.472  19.511  -4.607  1.00  0.00           H  
ATOM    732  HB3 PRO B 529     -12.994  18.615  -4.569  1.00  0.00           H  
ATOM    733  HG2 PRO B 529     -12.428  21.341  -5.667  1.00  0.00           H  
ATOM    734  HG3 PRO B 529     -13.405  20.036  -6.364  1.00  0.00           H  
ATOM    735  HD2 PRO B 529     -14.505  22.146  -5.073  1.00  0.00           H  
ATOM    736  HD3 PRO B 529     -15.230  20.526  -5.045  1.00  0.00           H  
ATOM    737  N   GLU B 530     -10.615  20.341  -2.196  1.00  0.00           N  
ATOM    738  CA  GLU B 530      -9.427  21.021  -1.694  1.00  0.00           C  
ATOM    739  C   GLU B 530      -8.160  20.407  -2.282  1.00  0.00           C  
ATOM    740  O   GLU B 530      -7.722  19.337  -1.863  1.00  0.00           O  
ATOM    741  CB  GLU B 530      -9.379  20.949  -0.166  1.00  0.00           C  
ATOM    742  CG  GLU B 530     -10.519  21.687   0.514  1.00  0.00           C  
ATOM    743  CD  GLU B 530     -10.079  23.000   1.135  1.00  0.00           C  
ATOM    744  OE1 GLU B 530      -9.409  23.790   0.438  1.00  0.00           O  
ATOM    745  OE2 GLU B 530     -10.405  23.234   2.318  1.00  0.00           O  
ATOM    746  H   GLU B 530     -10.627  19.362  -2.232  1.00  0.00           H  
ATOM    747  HA  GLU B 530      -9.485  22.056  -1.995  1.00  0.00           H  
ATOM    748  HB2 GLU B 530      -9.417  19.913   0.136  1.00  0.00           H  
ATOM    749  HB3 GLU B 530      -8.448  21.379   0.173  1.00  0.00           H  
ATOM    750  HG2 GLU B 530     -11.286  21.893  -0.219  1.00  0.00           H  
ATOM    751  HG3 GLU B 530     -10.927  21.057   1.291  1.00  0.00           H  
ATOM    752  N   GLY B 531      -7.574  21.096  -3.259  1.00  0.00           N  
ATOM    753  CA  GLY B 531      -6.363  20.603  -3.890  1.00  0.00           C  
ATOM    754  C   GLY B 531      -6.603  19.343  -4.698  1.00  0.00           C  
ATOM    755  O   GLY B 531      -7.671  18.736  -4.614  1.00  0.00           O  
ATOM    756  H   GLY B 531      -7.969  21.943  -3.552  1.00  0.00           H  
ATOM    757  HA2 GLY B 531      -5.976  21.370  -4.545  1.00  0.00           H  
ATOM    758  HA3 GLY B 531      -5.632  20.393  -3.124  1.00  0.00           H  
ATOM    759  N   SER B 532      -5.606  18.947  -5.483  1.00  0.00           N  
ATOM    760  CA  SER B 532      -5.714  17.754  -6.314  1.00  0.00           C  
ATOM    761  C   SER B 532      -5.370  16.502  -5.512  1.00  0.00           C  
ATOM    762  O   SER B 532      -5.818  15.403  -5.835  1.00  0.00           O  
ATOM    763  CB  SER B 532      -4.789  17.865  -7.527  1.00  0.00           C  
ATOM    764  OG  SER B 532      -3.430  17.743  -7.146  1.00  0.00           O  
ATOM    765  H   SER B 532      -4.779  19.473  -5.506  1.00  0.00           H  
ATOM    766  HA  SER B 532      -6.735  17.680  -6.655  1.00  0.00           H  
ATOM    767  HB2 SER B 532      -5.025  17.081  -8.229  1.00  0.00           H  
ATOM    768  HB3 SER B 532      -4.935  18.826  -7.999  1.00  0.00           H  
ATOM    769  HG  SER B 532      -3.028  18.616  -7.114  1.00  0.00           H  
ATOM    770  N   GLY B 533      -4.572  16.678  -4.463  1.00  0.00           N  
ATOM    771  CA  GLY B 533      -4.181  15.554  -3.631  1.00  0.00           C  
ATOM    772  C   GLY B 533      -2.986  14.810  -4.189  1.00  0.00           C  
ATOM    773  O   GLY B 533      -3.140  13.814  -4.894  1.00  0.00           O  
ATOM    774  H   GLY B 533      -4.245  17.578  -4.253  1.00  0.00           H  
ATOM    775  HA2 GLY B 533      -3.938  15.919  -2.644  1.00  0.00           H  
ATOM    776  HA3 GLY B 533      -5.014  14.872  -3.555  1.00  0.00           H  
ATOM    777  N   ASN B 534      -1.788  15.293  -3.873  1.00  0.00           N  
ATOM    778  CA  ASN B 534      -0.561  14.666  -4.348  1.00  0.00           C  
ATOM    779  C   ASN B 534      -0.153  13.509  -3.441  1.00  0.00           C  
ATOM    780  O   ASN B 534       0.449  12.535  -3.893  1.00  0.00           O  
ATOM    781  CB  ASN B 534       0.568  15.697  -4.417  1.00  0.00           C  
ATOM    782  CG  ASN B 534       0.336  16.738  -5.496  1.00  0.00           C  
ATOM    783  OD1 ASN B 534       0.926  16.672  -6.574  1.00  0.00           O  
ATOM    784  ND2 ASN B 534      -0.526  17.705  -5.207  1.00  0.00           N  
ATOM    785  H   ASN B 534      -1.729  16.091  -3.306  1.00  0.00           H  
ATOM    786  HA  ASN B 534      -0.747  14.283  -5.340  1.00  0.00           H  
ATOM    787  HB2 ASN B 534       0.645  16.203  -3.465  1.00  0.00           H  
ATOM    788  HB3 ASN B 534       1.499  15.189  -4.627  1.00  0.00           H  
ATOM    789 HD21 ASN B 534      -0.957  17.694  -4.327  1.00  0.00           H  
ATOM    790 HD22 ASN B 534      -0.695  18.391  -5.886  1.00  0.00           H  
ATOM    791  N   LEU B 535      -0.487  13.623  -2.161  1.00  0.00           N  
ATOM    792  CA  LEU B 535      -0.157  12.585  -1.190  1.00  0.00           C  
ATOM    793  C   LEU B 535      -1.298  11.581  -1.056  1.00  0.00           C  
ATOM    794  O   LEU B 535      -1.100  10.461  -0.589  1.00  0.00           O  
ATOM    795  CB  LEU B 535       0.146  13.213   0.172  1.00  0.00           C  
ATOM    796  CG  LEU B 535       1.376  14.120   0.235  1.00  0.00           C  
ATOM    797  CD1 LEU B 535       2.558  13.464  -0.464  1.00  0.00           C  
ATOM    798  CD2 LEU B 535       1.073  15.475  -0.386  1.00  0.00           C  
ATOM    799  H   LEU B 535      -0.967  14.423  -1.860  1.00  0.00           H  
ATOM    800  HA  LEU B 535       0.723  12.069  -1.542  1.00  0.00           H  
ATOM    801  HB2 LEU B 535      -0.711  13.799   0.465  1.00  0.00           H  
ATOM    802  HB3 LEU B 535       0.289  12.409   0.881  1.00  0.00           H  
ATOM    803  HG  LEU B 535       1.647  14.277   1.270  1.00  0.00           H  
ATOM    804 HD11 LEU B 535       2.731  12.486  -0.038  1.00  0.00           H  
ATOM    805 HD12 LEU B 535       3.438  14.075  -0.332  1.00  0.00           H  
ATOM    806 HD13 LEU B 535       2.343  13.364  -1.518  1.00  0.00           H  
ATOM    807 HD21 LEU B 535       0.091  15.801  -0.076  1.00  0.00           H  
ATOM    808 HD22 LEU B 535       1.103  15.392  -1.462  1.00  0.00           H  
ATOM    809 HD23 LEU B 535       1.812  16.193  -0.059  1.00  0.00           H  
ATOM    810  N   ALA B 536      -2.491  11.992  -1.472  1.00  0.00           N  
ATOM    811  CA  ALA B 536      -3.664  11.127  -1.403  1.00  0.00           C  
ATOM    812  C   ALA B 536      -3.512   9.923  -2.327  1.00  0.00           C  
ATOM    813  O   ALA B 536      -3.946   8.818  -2.001  1.00  0.00           O  
ATOM    814  CB  ALA B 536      -4.918  11.910  -1.755  1.00  0.00           C  
ATOM    815  H   ALA B 536      -2.587  12.896  -1.834  1.00  0.00           H  
ATOM    816  HA  ALA B 536      -3.760  10.777  -0.385  1.00  0.00           H  
ATOM    817  HB1 ALA B 536      -4.891  12.872  -1.265  1.00  0.00           H  
ATOM    818  HB2 ALA B 536      -4.968  12.050  -2.824  1.00  0.00           H  
ATOM    819  HB3 ALA B 536      -5.789  11.362  -1.424  1.00  0.00           H  
ATOM    820  N   VAL B 537      -2.893  10.145  -3.483  1.00  0.00           N  
ATOM    821  CA  VAL B 537      -2.685   9.078  -4.456  1.00  0.00           C  
ATOM    822  C   VAL B 537      -1.956   7.896  -3.826  1.00  0.00           C  
ATOM    823  O   VAL B 537      -2.057   6.766  -4.304  1.00  0.00           O  
ATOM    824  CB  VAL B 537      -1.880   9.576  -5.670  1.00  0.00           C  
ATOM    825  CG1 VAL B 537      -1.824   8.505  -6.749  1.00  0.00           C  
ATOM    826  CG2 VAL B 537      -2.480  10.863  -6.215  1.00  0.00           C  
ATOM    827  H   VAL B 537      -2.569  11.046  -3.686  1.00  0.00           H  
ATOM    828  HA  VAL B 537      -3.653   8.748  -4.802  1.00  0.00           H  
ATOM    829  HB  VAL B 537      -0.870   9.782  -5.348  1.00  0.00           H  
ATOM    830 HG11 VAL B 537      -2.818   8.119  -6.923  1.00  0.00           H  
ATOM    831 HG12 VAL B 537      -1.438   8.933  -7.662  1.00  0.00           H  
ATOM    832 HG13 VAL B 537      -1.179   7.702  -6.427  1.00  0.00           H  
ATOM    833 HG21 VAL B 537      -3.492  10.971  -5.855  1.00  0.00           H  
ATOM    834 HG22 VAL B 537      -1.888  11.703  -5.884  1.00  0.00           H  
ATOM    835 HG23 VAL B 537      -2.484  10.829  -7.295  1.00  0.00           H  
ATOM    836  N   ILE B 538      -1.222   8.164  -2.752  1.00  0.00           N  
ATOM    837  CA  ILE B 538      -0.477   7.123  -2.055  1.00  0.00           C  
ATOM    838  C   ILE B 538      -1.408   6.021  -1.558  1.00  0.00           C  
ATOM    839  O   ILE B 538      -1.268   4.858  -1.935  1.00  0.00           O  
ATOM    840  CB  ILE B 538       0.307   7.694  -0.860  1.00  0.00           C  
ATOM    841  CG1 ILE B 538       1.182   8.866  -1.309  1.00  0.00           C  
ATOM    842  CG2 ILE B 538       1.156   6.608  -0.215  1.00  0.00           C  
ATOM    843  CD1 ILE B 538       1.826   9.615  -0.164  1.00  0.00           C  
ATOM    844  H   ILE B 538      -1.181   9.085  -2.418  1.00  0.00           H  
ATOM    845  HA  ILE B 538       0.228   6.695  -2.753  1.00  0.00           H  
ATOM    846  HB  ILE B 538      -0.403   8.046  -0.126  1.00  0.00           H  
ATOM    847 HG12 ILE B 538       1.970   8.495  -1.947  1.00  0.00           H  
ATOM    848 HG13 ILE B 538       0.576   9.565  -1.866  1.00  0.00           H  
ATOM    849 HG21 ILE B 538       0.536   6.001   0.427  1.00  0.00           H  
ATOM    850 HG22 ILE B 538       1.591   5.989  -0.986  1.00  0.00           H  
ATOM    851 HG23 ILE B 538       1.942   7.064   0.369  1.00  0.00           H  
ATOM    852 HD11 ILE B 538       1.183   9.564   0.704  1.00  0.00           H  
ATOM    853 HD12 ILE B 538       2.780   9.164   0.070  1.00  0.00           H  
ATOM    854 HD13 ILE B 538       1.973  10.645  -0.444  1.00  0.00           H  
ATOM    855  N   GLY B 539      -2.361   6.396  -0.711  1.00  0.00           N  
ATOM    856  CA  GLY B 539      -3.302   5.429  -0.176  1.00  0.00           C  
ATOM    857  C   GLY B 539      -4.127   4.763  -1.260  1.00  0.00           C  
ATOM    858  O   GLY B 539      -4.359   3.557  -1.221  1.00  0.00           O  
ATOM    859  H   GLY B 539      -2.425   7.338  -0.445  1.00  0.00           H  
ATOM    860  HA2 GLY B 539      -2.755   4.669   0.361  1.00  0.00           H  
ATOM    861  HA3 GLY B 539      -3.967   5.932   0.509  1.00  0.00           H  
ATOM    862  N   GLY B 540      -4.573   5.554  -2.232  1.00  0.00           N  
ATOM    863  CA  GLY B 540      -5.373   5.018  -3.316  1.00  0.00           C  
ATOM    864  C   GLY B 540      -4.722   3.822  -3.982  1.00  0.00           C  
ATOM    865  O   GLY B 540      -5.352   2.780  -4.158  1.00  0.00           O  
ATOM    866  H   GLY B 540      -4.356   6.510  -2.212  1.00  0.00           H  
ATOM    867  HA2 GLY B 540      -6.335   4.720  -2.927  1.00  0.00           H  
ATOM    868  HA3 GLY B 540      -5.520   5.791  -4.057  1.00  0.00           H  
ATOM    869  N   VAL B 541      -3.454   3.972  -4.354  1.00  0.00           N  
ATOM    870  CA  VAL B 541      -2.717   2.896  -5.005  1.00  0.00           C  
ATOM    871  C   VAL B 541      -2.271   1.846  -3.994  1.00  0.00           C  
ATOM    872  O   VAL B 541      -2.547   0.657  -4.156  1.00  0.00           O  
ATOM    873  CB  VAL B 541      -1.480   3.433  -5.749  1.00  0.00           C  
ATOM    874  CG1 VAL B 541      -0.776   2.311  -6.495  1.00  0.00           C  
ATOM    875  CG2 VAL B 541      -1.876   4.551  -6.702  1.00  0.00           C  
ATOM    876  H   VAL B 541      -3.005   4.827  -4.187  1.00  0.00           H  
ATOM    877  HA  VAL B 541      -3.371   2.432  -5.728  1.00  0.00           H  
ATOM    878  HB  VAL B 541      -0.793   3.836  -5.019  1.00  0.00           H  
ATOM    879 HG11 VAL B 541      -1.502   1.575  -6.808  1.00  0.00           H  
ATOM    880 HG12 VAL B 541      -0.274   2.713  -7.363  1.00  0.00           H  
ATOM    881 HG13 VAL B 541      -0.051   1.845  -5.844  1.00  0.00           H  
ATOM    882 HG21 VAL B 541      -2.599   4.180  -7.412  1.00  0.00           H  
ATOM    883 HG22 VAL B 541      -2.308   5.366  -6.141  1.00  0.00           H  
ATOM    884 HG23 VAL B 541      -1.000   4.902  -7.230  1.00  0.00           H  
ATOM    885  N   ALA B 542      -1.581   2.292  -2.950  1.00  0.00           N  
ATOM    886  CA  ALA B 542      -1.100   1.392  -1.911  1.00  0.00           C  
ATOM    887  C   ALA B 542      -2.216   0.481  -1.413  1.00  0.00           C  
ATOM    888  O   ALA B 542      -2.118  -0.743  -1.495  1.00  0.00           O  
ATOM    889  CB  ALA B 542      -0.509   2.186  -0.756  1.00  0.00           C  
ATOM    890  H   ALA B 542      -1.394   3.251  -2.876  1.00  0.00           H  
ATOM    891  HA  ALA B 542      -0.314   0.782  -2.335  1.00  0.00           H  
ATOM    892  HB1 ALA B 542      -1.295   2.453  -0.063  1.00  0.00           H  
ATOM    893  HB2 ALA B 542       0.231   1.586  -0.246  1.00  0.00           H  
ATOM    894  HB3 ALA B 542      -0.045   3.084  -1.136  1.00  0.00           H  
ATOM    895  N   VAL B 543      -3.279   1.086  -0.892  1.00  0.00           N  
ATOM    896  CA  VAL B 543      -4.417   0.329  -0.381  1.00  0.00           C  
ATOM    897  C   VAL B 543      -5.003  -0.577  -1.458  1.00  0.00           C  
ATOM    898  O   VAL B 543      -5.226  -1.765  -1.229  1.00  0.00           O  
ATOM    899  CB  VAL B 543      -5.522   1.263   0.145  1.00  0.00           C  
ATOM    900  CG1 VAL B 543      -6.737   0.460   0.583  1.00  0.00           C  
ATOM    901  CG2 VAL B 543      -4.997   2.118   1.290  1.00  0.00           C  
ATOM    902  H   VAL B 543      -3.301   2.065  -0.854  1.00  0.00           H  
ATOM    903  HA  VAL B 543      -4.069  -0.281   0.439  1.00  0.00           H  
ATOM    904  HB  VAL B 543      -5.822   1.921  -0.658  1.00  0.00           H  
ATOM    905 HG11 VAL B 543      -6.997   0.725   1.597  1.00  0.00           H  
ATOM    906 HG12 VAL B 543      -7.568   0.678  -0.071  1.00  0.00           H  
ATOM    907 HG13 VAL B 543      -6.507  -0.594   0.536  1.00  0.00           H  
ATOM    908 HG21 VAL B 543      -3.950   2.332   1.129  1.00  0.00           H  
ATOM    909 HG22 VAL B 543      -5.552   3.043   1.332  1.00  0.00           H  
ATOM    910 HG23 VAL B 543      -5.116   1.585   2.221  1.00  0.00           H  
ATOM    911  N   GLY B 544      -5.249  -0.007  -2.633  1.00  0.00           N  
ATOM    912  CA  GLY B 544      -5.806  -0.779  -3.730  1.00  0.00           C  
ATOM    913  C   GLY B 544      -5.011  -2.037  -4.018  1.00  0.00           C  
ATOM    914  O   GLY B 544      -5.576  -3.069  -4.376  1.00  0.00           O  
ATOM    915  H   GLY B 544      -5.050   0.944  -2.758  1.00  0.00           H  
ATOM    916  HA2 GLY B 544      -6.820  -1.056  -3.481  1.00  0.00           H  
ATOM    917  HA3 GLY B 544      -5.819  -0.164  -4.618  1.00  0.00           H  
ATOM    918  N   VAL B 545      -3.693  -1.949  -3.862  1.00  0.00           N  
ATOM    919  CA  VAL B 545      -2.818  -3.089  -4.109  1.00  0.00           C  
ATOM    920  C   VAL B 545      -3.023  -4.177  -3.061  1.00  0.00           C  
ATOM    921  O   VAL B 545      -3.041  -5.366  -3.379  1.00  0.00           O  
ATOM    922  CB  VAL B 545      -1.336  -2.668  -4.113  1.00  0.00           C  
ATOM    923  CG1 VAL B 545      -0.438  -3.877  -4.319  1.00  0.00           C  
ATOM    924  CG2 VAL B 545      -1.085  -1.618  -5.185  1.00  0.00           C  
ATOM    925  H   VAL B 545      -3.301  -1.098  -3.575  1.00  0.00           H  
ATOM    926  HA  VAL B 545      -3.059  -3.491  -5.083  1.00  0.00           H  
ATOM    927  HB  VAL B 545      -1.104  -2.234  -3.153  1.00  0.00           H  
ATOM    928 HG11 VAL B 545      -0.397  -4.455  -3.407  1.00  0.00           H  
ATOM    929 HG12 VAL B 545      -0.833  -4.489  -5.116  1.00  0.00           H  
ATOM    930 HG13 VAL B 545       0.558  -3.547  -4.579  1.00  0.00           H  
ATOM    931 HG21 VAL B 545      -0.563  -2.068  -6.016  1.00  0.00           H  
ATOM    932 HG22 VAL B 545      -2.029  -1.219  -5.526  1.00  0.00           H  
ATOM    933 HG23 VAL B 545      -0.484  -0.819  -4.773  1.00  0.00           H  
ATOM    934  N   VAL B 546      -3.178  -3.761  -1.808  1.00  0.00           N  
ATOM    935  CA  VAL B 546      -3.383  -4.699  -0.712  1.00  0.00           C  
ATOM    936  C   VAL B 546      -4.592  -5.590  -0.969  1.00  0.00           C  
ATOM    937  O   VAL B 546      -4.508  -6.815  -0.867  1.00  0.00           O  
ATOM    938  CB  VAL B 546      -3.578  -3.964   0.629  1.00  0.00           C  
ATOM    939  CG1 VAL B 546      -3.571  -4.951   1.785  1.00  0.00           C  
ATOM    940  CG2 VAL B 546      -2.503  -2.905   0.815  1.00  0.00           C  
ATOM    941  H   VAL B 546      -3.154  -2.801  -1.616  1.00  0.00           H  
ATOM    942  HA  VAL B 546      -2.501  -5.318  -0.632  1.00  0.00           H  
ATOM    943  HB  VAL B 546      -4.539  -3.472   0.610  1.00  0.00           H  
ATOM    944 HG11 VAL B 546      -2.713  -5.601   1.700  1.00  0.00           H  
ATOM    945 HG12 VAL B 546      -3.523  -4.411   2.719  1.00  0.00           H  
ATOM    946 HG13 VAL B 546      -4.475  -5.543   1.758  1.00  0.00           H  
ATOM    947 HG21 VAL B 546      -1.771  -2.991   0.026  1.00  0.00           H  
ATOM    948 HG22 VAL B 546      -2.955  -1.924   0.782  1.00  0.00           H  
ATOM    949 HG23 VAL B 546      -2.019  -3.045   1.771  1.00  0.00           H  
ATOM    950  N   LEU B 547      -5.718  -4.969  -1.305  1.00  0.00           N  
ATOM    951  CA  LEU B 547      -6.946  -5.705  -1.579  1.00  0.00           C  
ATOM    952  C   LEU B 547      -6.741  -6.701  -2.717  1.00  0.00           C  
ATOM    953  O   LEU B 547      -7.117  -7.869  -2.609  1.00  0.00           O  
ATOM    954  CB  LEU B 547      -8.077  -4.737  -1.930  1.00  0.00           C  
ATOM    955  CG  LEU B 547      -8.626  -3.899  -0.776  1.00  0.00           C  
ATOM    956  CD1 LEU B 547      -9.242  -2.610  -1.297  1.00  0.00           C  
ATOM    957  CD2 LEU B 547      -9.646  -4.695   0.024  1.00  0.00           C  
ATOM    958  H   LEU B 547      -5.722  -3.991  -1.370  1.00  0.00           H  
ATOM    959  HA  LEU B 547      -7.213  -6.249  -0.685  1.00  0.00           H  
ATOM    960  HB2 LEU B 547      -7.709  -4.059  -2.686  1.00  0.00           H  
ATOM    961  HB3 LEU B 547      -8.894  -5.318  -2.337  1.00  0.00           H  
ATOM    962  HG  LEU B 547      -7.812  -3.635  -0.113  1.00  0.00           H  
ATOM    963 HD11 LEU B 547      -8.459  -1.907  -1.536  1.00  0.00           H  
ATOM    964 HD12 LEU B 547      -9.887  -2.188  -0.542  1.00  0.00           H  
ATOM    965 HD13 LEU B 547      -9.819  -2.822  -2.186  1.00  0.00           H  
ATOM    966 HD21 LEU B 547     -10.579  -4.735  -0.521  1.00  0.00           H  
ATOM    967 HD22 LEU B 547      -9.808  -4.218   0.979  1.00  0.00           H  
ATOM    968 HD23 LEU B 547      -9.278  -5.699   0.181  1.00  0.00           H  
ATOM    969  N   LEU B 548      -6.142  -6.233  -3.806  1.00  0.00           N  
ATOM    970  CA  LEU B 548      -5.885  -7.081  -4.963  1.00  0.00           C  
ATOM    971  C   LEU B 548      -5.069  -8.309  -4.567  1.00  0.00           C  
ATOM    972  O   LEU B 548      -5.343  -9.421  -5.021  1.00  0.00           O  
ATOM    973  CB  LEU B 548      -5.146  -6.292  -6.046  1.00  0.00           C  
ATOM    974  CG  LEU B 548      -5.232  -6.856  -7.464  1.00  0.00           C  
ATOM    975  CD1 LEU B 548      -4.508  -8.190  -7.553  1.00  0.00           C  
ATOM    976  CD2 LEU B 548      -6.685  -7.008  -7.891  1.00  0.00           C  
ATOM    977  H   LEU B 548      -5.865  -5.292  -3.832  1.00  0.00           H  
ATOM    978  HA  LEU B 548      -6.837  -7.408  -5.354  1.00  0.00           H  
ATOM    979  HB2 LEU B 548      -5.554  -5.293  -6.062  1.00  0.00           H  
ATOM    980  HB3 LEU B 548      -4.103  -6.248  -5.769  1.00  0.00           H  
ATOM    981  HG  LEU B 548      -4.753  -6.170  -8.148  1.00  0.00           H  
ATOM    982 HD11 LEU B 548      -3.811  -8.276  -6.733  1.00  0.00           H  
ATOM    983 HD12 LEU B 548      -3.971  -8.246  -8.489  1.00  0.00           H  
ATOM    984 HD13 LEU B 548      -5.227  -8.995  -7.503  1.00  0.00           H  
ATOM    985 HD21 LEU B 548      -7.263  -6.181  -7.501  1.00  0.00           H  
ATOM    986 HD22 LEU B 548      -7.079  -7.936  -7.503  1.00  0.00           H  
ATOM    987 HD23 LEU B 548      -6.745  -7.013  -8.970  1.00  0.00           H  
ATOM    988  N   LEU B 549      -4.070  -8.100  -3.719  1.00  0.00           N  
ATOM    989  CA  LEU B 549      -3.216  -9.189  -3.259  1.00  0.00           C  
ATOM    990  C   LEU B 549      -4.036 -10.263  -2.552  1.00  0.00           C  
ATOM    991  O   LEU B 549      -3.792 -11.458  -2.721  1.00  0.00           O  
ATOM    992  CB  LEU B 549      -2.135  -8.655  -2.318  1.00  0.00           C  
ATOM    993  CG  LEU B 549      -0.893  -9.532  -2.155  1.00  0.00           C  
ATOM    994  CD1 LEU B 549       0.184  -8.794  -1.377  1.00  0.00           C  
ATOM    995  CD2 LEU B 549      -1.252 -10.839  -1.462  1.00  0.00           C  
ATOM    996  H   LEU B 549      -3.902  -7.192  -3.392  1.00  0.00           H  
ATOM    997  HA  LEU B 549      -2.743  -9.627  -4.126  1.00  0.00           H  
ATOM    998  HB2 LEU B 549      -1.813  -7.696  -2.695  1.00  0.00           H  
ATOM    999  HB3 LEU B 549      -2.581  -8.525  -1.343  1.00  0.00           H  
ATOM   1000  HG  LEU B 549      -0.495  -9.769  -3.132  1.00  0.00           H  
ATOM   1001 HD11 LEU B 549       1.157  -9.141  -1.690  1.00  0.00           H  
ATOM   1002 HD12 LEU B 549       0.058  -8.981  -0.321  1.00  0.00           H  
ATOM   1003 HD13 LEU B 549       0.102  -7.733  -1.566  1.00  0.00           H  
ATOM   1004 HD21 LEU B 549      -2.059 -10.669  -0.766  1.00  0.00           H  
ATOM   1005 HD22 LEU B 549      -0.390 -11.213  -0.930  1.00  0.00           H  
ATOM   1006 HD23 LEU B 549      -1.560 -11.565  -2.202  1.00  0.00           H  
ATOM   1007  N   VAL B 550      -5.011  -9.829  -1.759  1.00  0.00           N  
ATOM   1008  CA  VAL B 550      -5.871 -10.753  -1.028  1.00  0.00           C  
ATOM   1009  C   VAL B 550      -6.604 -11.691  -1.981  1.00  0.00           C  
ATOM   1010  O   VAL B 550      -6.505 -12.914  -1.865  1.00  0.00           O  
ATOM   1011  CB  VAL B 550      -6.904 -10.000  -0.170  1.00  0.00           C  
ATOM   1012  CG1 VAL B 550      -7.824 -10.980   0.541  1.00  0.00           C  
ATOM   1013  CG2 VAL B 550      -6.204  -9.092   0.829  1.00  0.00           C  
ATOM   1014  H   VAL B 550      -5.158  -8.866  -1.666  1.00  0.00           H  
ATOM   1015  HA  VAL B 550      -5.246 -11.340  -0.370  1.00  0.00           H  
ATOM   1016  HB  VAL B 550      -7.505  -9.385  -0.824  1.00  0.00           H  
ATOM   1017 HG11 VAL B 550      -7.238 -11.628   1.175  1.00  0.00           H  
ATOM   1018 HG12 VAL B 550      -8.536 -10.433   1.142  1.00  0.00           H  
ATOM   1019 HG13 VAL B 550      -8.352 -11.574  -0.190  1.00  0.00           H  
ATOM   1020 HG21 VAL B 550      -5.135  -9.193   0.722  1.00  0.00           H  
ATOM   1021 HG22 VAL B 550      -6.489  -8.066   0.643  1.00  0.00           H  
ATOM   1022 HG23 VAL B 550      -6.492  -9.369   1.832  1.00  0.00           H  
ATOM   1023  N   LEU B 551      -7.340 -11.112  -2.923  1.00  0.00           N  
ATOM   1024  CA  LEU B 551      -8.092 -11.896  -3.897  1.00  0.00           C  
ATOM   1025  C   LEU B 551      -7.198 -12.937  -4.564  1.00  0.00           C  
ATOM   1026  O   LEU B 551      -7.630 -14.055  -4.840  1.00  0.00           O  
ATOM   1027  CB  LEU B 551      -8.705 -10.979  -4.956  1.00  0.00           C  
ATOM   1028  CG  LEU B 551     -10.000 -10.268  -4.560  1.00  0.00           C  
ATOM   1029  CD1 LEU B 551     -11.072 -11.281  -4.189  1.00  0.00           C  
ATOM   1030  CD2 LEU B 551      -9.750  -9.306  -3.409  1.00  0.00           C  
ATOM   1031  H   LEU B 551      -7.381 -10.134  -2.965  1.00  0.00           H  
ATOM   1032  HA  LEU B 551      -8.886 -12.405  -3.370  1.00  0.00           H  
ATOM   1033  HB2 LEU B 551      -7.974 -10.222  -5.200  1.00  0.00           H  
ATOM   1034  HB3 LEU B 551      -8.908 -11.577  -5.833  1.00  0.00           H  
ATOM   1035  HG  LEU B 551     -10.361  -9.696  -5.404  1.00  0.00           H  
ATOM   1036 HD11 LEU B 551     -11.122 -12.047  -4.948  1.00  0.00           H  
ATOM   1037 HD12 LEU B 551     -12.026 -10.783  -4.114  1.00  0.00           H  
ATOM   1038 HD13 LEU B 551     -10.827 -11.730  -3.237  1.00  0.00           H  
ATOM   1039 HD21 LEU B 551      -9.405  -9.856  -2.547  1.00  0.00           H  
ATOM   1040 HD22 LEU B 551     -10.668  -8.791  -3.165  1.00  0.00           H  
ATOM   1041 HD23 LEU B 551      -9.000  -8.583  -3.700  1.00  0.00           H  
ATOM   1042  N   ALA B 552      -5.949 -12.559  -4.819  1.00  0.00           N  
ATOM   1043  CA  ALA B 552      -4.993 -13.461  -5.450  1.00  0.00           C  
ATOM   1044  C   ALA B 552      -4.775 -14.710  -4.603  1.00  0.00           C  
ATOM   1045  O   ALA B 552      -5.253 -15.793  -4.940  1.00  0.00           O  
ATOM   1046  CB  ALA B 552      -3.672 -12.746  -5.690  1.00  0.00           C  
ATOM   1047  H   ALA B 552      -5.664 -11.654  -4.576  1.00  0.00           H  
ATOM   1048  HA  ALA B 552      -5.394 -13.756  -6.410  1.00  0.00           H  
ATOM   1049  HB1 ALA B 552      -3.579 -11.923  -4.996  1.00  0.00           H  
ATOM   1050  HB2 ALA B 552      -2.857 -13.438  -5.541  1.00  0.00           H  
ATOM   1051  HB3 ALA B 552      -3.646 -12.370  -6.702  1.00  0.00           H  
ATOM   1052  N   GLY B 553      -4.049 -14.552  -3.501  1.00  0.00           N  
ATOM   1053  CA  GLY B 553      -3.780 -15.677  -2.622  1.00  0.00           C  
ATOM   1054  C   GLY B 553      -5.045 -16.382  -2.181  1.00  0.00           C  
ATOM   1055  O   GLY B 553      -5.255 -17.554  -2.497  1.00  0.00           O  
ATOM   1056  H   GLY B 553      -3.692 -13.666  -3.282  1.00  0.00           H  
ATOM   1057  HA2 GLY B 553      -3.148 -16.382  -3.143  1.00  0.00           H  
ATOM   1058  HA3 GLY B 553      -3.256 -15.317  -1.748  1.00  0.00           H  
ATOM   1059  N   VAL B 554      -5.892 -15.671  -1.444  1.00  0.00           N  
ATOM   1060  CA  VAL B 554      -7.144 -16.237  -0.956  1.00  0.00           C  
ATOM   1061  C   VAL B 554      -7.918 -16.910  -2.082  1.00  0.00           C  
ATOM   1062  O   VAL B 554      -8.518 -17.968  -1.892  1.00  0.00           O  
ATOM   1063  CB  VAL B 554      -8.034 -15.157  -0.310  1.00  0.00           C  
ATOM   1064  CG1 VAL B 554      -9.287 -15.783   0.284  1.00  0.00           C  
ATOM   1065  CG2 VAL B 554      -7.257 -14.391   0.750  1.00  0.00           C  
ATOM   1066  H   VAL B 554      -5.669 -14.742  -1.224  1.00  0.00           H  
ATOM   1067  HA  VAL B 554      -6.906 -16.974  -0.203  1.00  0.00           H  
ATOM   1068  HB  VAL B 554      -8.335 -14.460  -1.079  1.00  0.00           H  
ATOM   1069 HG11 VAL B 554      -9.862 -16.250  -0.502  1.00  0.00           H  
ATOM   1070 HG12 VAL B 554      -9.006 -16.525   1.017  1.00  0.00           H  
ATOM   1071 HG13 VAL B 554      -9.883 -15.016   0.757  1.00  0.00           H  
ATOM   1072 HG21 VAL B 554      -6.404 -14.976   1.066  1.00  0.00           H  
ATOM   1073 HG22 VAL B 554      -6.919 -13.452   0.340  1.00  0.00           H  
ATOM   1074 HG23 VAL B 554      -7.897 -14.204   1.601  1.00  0.00           H  
ATOM   1075  N   GLY B 555      -7.900 -16.291  -3.258  1.00  0.00           N  
ATOM   1076  CA  GLY B 555      -8.604 -16.845  -4.400  1.00  0.00           C  
ATOM   1077  C   GLY B 555      -8.254 -18.299  -4.647  1.00  0.00           C  
ATOM   1078  O   GLY B 555      -9.127 -19.166  -4.638  1.00  0.00           O  
ATOM   1079  H   GLY B 555      -7.406 -15.450  -3.352  1.00  0.00           H  
ATOM   1080  HA2 GLY B 555      -9.667 -16.767  -4.227  1.00  0.00           H  
ATOM   1081  HA3 GLY B 555      -8.350 -16.272  -5.280  1.00  0.00           H  
ATOM   1082  N   PHE B 556      -6.972 -18.568  -4.870  1.00  0.00           N  
ATOM   1083  CA  PHE B 556      -6.508 -19.926  -5.124  1.00  0.00           C  
ATOM   1084  C   PHE B 556      -6.387 -20.712  -3.821  1.00  0.00           C  
ATOM   1085  O   PHE B 556      -6.283 -21.938  -3.829  1.00  0.00           O  
ATOM   1086  CB  PHE B 556      -5.159 -19.901  -5.846  1.00  0.00           C  
ATOM   1087  CG  PHE B 556      -4.488 -21.244  -5.911  1.00  0.00           C  
ATOM   1088  CD1 PHE B 556      -4.729 -22.101  -6.972  1.00  0.00           C  
ATOM   1089  CD2 PHE B 556      -3.620 -21.649  -4.911  1.00  0.00           C  
ATOM   1090  CE1 PHE B 556      -4.115 -23.337  -7.036  1.00  0.00           C  
ATOM   1091  CE2 PHE B 556      -3.002 -22.884  -4.970  1.00  0.00           C  
ATOM   1092  CZ  PHE B 556      -3.251 -23.730  -6.033  1.00  0.00           C  
ATOM   1093  H   PHE B 556      -6.322 -17.834  -4.865  1.00  0.00           H  
ATOM   1094  HA  PHE B 556      -7.235 -20.412  -5.756  1.00  0.00           H  
ATOM   1095  HB2 PHE B 556      -5.305 -19.554  -6.857  1.00  0.00           H  
ATOM   1096  HB3 PHE B 556      -4.495 -19.223  -5.328  1.00  0.00           H  
ATOM   1097  HD1 PHE B 556      -5.406 -21.796  -7.757  1.00  0.00           H  
ATOM   1098  HD2 PHE B 556      -3.424 -20.989  -4.078  1.00  0.00           H  
ATOM   1099  HE1 PHE B 556      -4.312 -23.996  -7.869  1.00  0.00           H  
ATOM   1100  HE2 PHE B 556      -2.326 -23.188  -4.185  1.00  0.00           H  
ATOM   1101  HZ  PHE B 556      -2.769 -24.695  -6.081  1.00  0.00           H  
ATOM   1102  N   PHE B 557      -6.399 -19.995  -2.702  1.00  0.00           N  
ATOM   1103  CA  PHE B 557      -6.289 -20.623  -1.391  1.00  0.00           C  
ATOM   1104  C   PHE B 557      -7.417 -21.628  -1.172  1.00  0.00           C  
ATOM   1105  O   PHE B 557      -7.319 -22.510  -0.319  1.00  0.00           O  
ATOM   1106  CB  PHE B 557      -6.317 -19.562  -0.289  1.00  0.00           C  
ATOM   1107  CG  PHE B 557      -5.755 -20.040   1.019  1.00  0.00           C  
ATOM   1108  CD1 PHE B 557      -4.405 -20.330   1.144  1.00  0.00           C  
ATOM   1109  CD2 PHE B 557      -6.576 -20.199   2.124  1.00  0.00           C  
ATOM   1110  CE1 PHE B 557      -3.886 -20.770   2.346  1.00  0.00           C  
ATOM   1111  CE2 PHE B 557      -6.061 -20.639   3.330  1.00  0.00           C  
ATOM   1112  CZ  PHE B 557      -4.714 -20.925   3.440  1.00  0.00           C  
ATOM   1113  H   PHE B 557      -6.484 -19.019  -2.759  1.00  0.00           H  
ATOM   1114  HA  PHE B 557      -5.346 -21.145  -1.351  1.00  0.00           H  
ATOM   1115  HB2 PHE B 557      -5.738 -18.708  -0.607  1.00  0.00           H  
ATOM   1116  HB3 PHE B 557      -7.339 -19.255  -0.120  1.00  0.00           H  
ATOM   1117  HD1 PHE B 557      -3.757 -20.208   0.287  1.00  0.00           H  
ATOM   1118  HD2 PHE B 557      -7.630 -19.977   2.038  1.00  0.00           H  
ATOM   1119  HE1 PHE B 557      -2.832 -20.992   2.430  1.00  0.00           H  
ATOM   1120  HE2 PHE B 557      -6.711 -20.759   4.183  1.00  0.00           H  
ATOM   1121  HZ  PHE B 557      -4.310 -21.268   4.380  1.00  0.00           H  
ATOM   1122  N   ILE B 558      -8.485 -21.489  -1.950  1.00  0.00           N  
ATOM   1123  CA  ILE B 558      -9.629 -22.383  -1.843  1.00  0.00           C  
ATOM   1124  C   ILE B 558      -9.378 -23.690  -2.587  1.00  0.00           C  
ATOM   1125  O   ILE B 558     -10.038 -24.698  -2.336  1.00  0.00           O  
ATOM   1126  CB  ILE B 558     -10.909 -21.729  -2.397  1.00  0.00           C  
ATOM   1127  CG1 ILE B 558     -12.133 -22.584  -2.061  1.00  0.00           C  
ATOM   1128  CG2 ILE B 558     -10.795 -21.528  -3.901  1.00  0.00           C  
ATOM   1129  CD1 ILE B 558     -13.448 -21.916  -2.393  1.00  0.00           C  
ATOM   1130  H   ILE B 558      -8.503 -20.765  -2.612  1.00  0.00           H  
ATOM   1131  HA  ILE B 558      -9.785 -22.601  -0.797  1.00  0.00           H  
ATOM   1132  HB  ILE B 558     -11.019 -20.759  -1.936  1.00  0.00           H  
ATOM   1133 HG12 ILE B 558     -12.082 -23.508  -2.614  1.00  0.00           H  
ATOM   1134 HG13 ILE B 558     -12.129 -22.804  -1.002  1.00  0.00           H  
ATOM   1135 HG21 ILE B 558     -11.357 -20.654  -4.191  1.00  0.00           H  
ATOM   1136 HG22 ILE B 558      -9.756 -21.393  -4.166  1.00  0.00           H  
ATOM   1137 HG23 ILE B 558     -11.187 -22.395  -4.411  1.00  0.00           H  
ATOM   1138 HD11 ILE B 558     -14.175 -22.153  -1.629  1.00  0.00           H  
ATOM   1139 HD12 ILE B 558     -13.308 -20.846  -2.435  1.00  0.00           H  
ATOM   1140 HD13 ILE B 558     -13.802 -22.272  -3.348  1.00  0.00           H  
ATOM   1141  N   HIS B 559      -8.416 -23.666  -3.505  1.00  0.00           N  
ATOM   1142  CA  HIS B 559      -8.074 -24.850  -4.286  1.00  0.00           C  
ATOM   1143  C   HIS B 559      -6.846 -25.546  -3.706  1.00  0.00           C  
ATOM   1144  O   HIS B 559      -6.466 -26.628  -4.153  1.00  0.00           O  
ATOM   1145  CB  HIS B 559      -7.818 -24.470  -5.745  1.00  0.00           C  
ATOM   1146  CG  HIS B 559      -9.058 -24.082  -6.488  1.00  0.00           C  
ATOM   1147  ND1 HIS B 559      -9.835 -24.987  -7.180  1.00  0.00           N  
ATOM   1148  CD2 HIS B 559      -9.658 -22.878  -6.645  1.00  0.00           C  
ATOM   1149  CE1 HIS B 559     -10.856 -24.356  -7.733  1.00  0.00           C  
ATOM   1150  NE2 HIS B 559     -10.773 -23.076  -7.422  1.00  0.00           N  
ATOM   1151  H   HIS B 559      -7.925 -22.832  -3.661  1.00  0.00           H  
ATOM   1152  HA  HIS B 559      -8.911 -25.529  -4.242  1.00  0.00           H  
ATOM   1153  HB2 HIS B 559      -7.137 -23.631  -5.777  1.00  0.00           H  
ATOM   1154  HB3 HIS B 559      -7.372 -25.310  -6.256  1.00  0.00           H  
ATOM   1155  HD1 HIS B 559      -9.661 -25.947  -7.259  1.00  0.00           H  
ATOM   1156  HD2 HIS B 559      -9.322 -21.935  -6.236  1.00  0.00           H  
ATOM   1157  HE1 HIS B 559     -11.629 -24.811  -8.334  1.00  0.00           H  
ATOM   1158  N   ARG B 560      -6.230 -24.917  -2.711  1.00  0.00           N  
ATOM   1159  CA  ARG B 560      -5.044 -25.475  -2.072  1.00  0.00           C  
ATOM   1160  C   ARG B 560      -5.280 -26.925  -1.661  1.00  0.00           C  
ATOM   1161  O   ARG B 560      -4.350 -27.732  -1.634  1.00  0.00           O  
ATOM   1162  CB  ARG B 560      -4.658 -24.643  -0.848  1.00  0.00           C  
ATOM   1163  CG  ARG B 560      -3.991 -23.322  -1.195  1.00  0.00           C  
ATOM   1164  CD  ARG B 560      -2.475 -23.445  -1.186  1.00  0.00           C  
ATOM   1165  NE  ARG B 560      -1.836 -22.279  -0.582  1.00  0.00           N  
ATOM   1166  CZ  ARG B 560      -0.614 -22.298  -0.061  1.00  0.00           C  
ATOM   1167  NH1 ARG B 560       0.096 -23.417  -0.069  1.00  0.00           N  
ATOM   1168  NH2 ARG B 560      -0.101 -21.196   0.471  1.00  0.00           N  
ATOM   1169  H   ARG B 560      -6.580 -24.056  -2.399  1.00  0.00           H  
ATOM   1170  HA  ARG B 560      -4.236 -25.443  -2.788  1.00  0.00           H  
ATOM   1171  HB2 ARG B 560      -5.550 -24.430  -0.276  1.00  0.00           H  
ATOM   1172  HB3 ARG B 560      -3.976 -25.216  -0.239  1.00  0.00           H  
ATOM   1173  HG2 ARG B 560      -4.311 -23.015  -2.181  1.00  0.00           H  
ATOM   1174  HG3 ARG B 560      -4.288 -22.578  -0.471  1.00  0.00           H  
ATOM   1175  HD2 ARG B 560      -2.202 -24.325  -0.624  1.00  0.00           H  
ATOM   1176  HD3 ARG B 560      -2.130 -23.546  -2.204  1.00  0.00           H  
ATOM   1177  HE  ARG B 560      -2.343 -21.440  -0.566  1.00  0.00           H  
ATOM   1178 HH11 ARG B 560      -0.288 -24.249  -0.471  1.00  0.00           H  
ATOM   1179 HH12 ARG B 560       1.016 -23.430   0.323  1.00  0.00           H  
ATOM   1180 HH21 ARG B 560      -0.632 -20.350   0.479  1.00  0.00           H  
ATOM   1181 HH22 ARG B 560       0.818 -21.212   0.863  1.00  0.00           H  
ATOM   1182  N   ARG B 561      -6.528 -27.249  -1.341  1.00  0.00           N  
ATOM   1183  CA  ARG B 561      -6.886 -28.601  -0.930  1.00  0.00           C  
ATOM   1184  C   ARG B 561      -8.158 -29.065  -1.632  1.00  0.00           C  
ATOM   1185  O   ARG B 561      -8.192 -30.142  -2.226  1.00  0.00           O  
ATOM   1186  CB  ARG B 561      -7.077 -28.661   0.588  1.00  0.00           C  
ATOM   1187  CG  ARG B 561      -7.919 -27.523   1.141  1.00  0.00           C  
ATOM   1188  CD  ARG B 561      -7.279 -26.908   2.376  1.00  0.00           C  
ATOM   1189  NE  ARG B 561      -7.849 -27.443   3.610  1.00  0.00           N  
ATOM   1190  CZ  ARG B 561      -9.058 -27.128   4.058  1.00  0.00           C  
ATOM   1191  NH1 ARG B 561      -9.823 -26.285   3.377  1.00  0.00           N  
ATOM   1192  NH2 ARG B 561      -9.506 -27.656   5.191  1.00  0.00           N  
ATOM   1193  H   ARG B 561      -7.226 -26.561  -1.383  1.00  0.00           H  
ATOM   1194  HA  ARG B 561      -6.075 -29.258  -1.207  1.00  0.00           H  
ATOM   1195  HB2 ARG B 561      -7.562 -29.593   0.840  1.00  0.00           H  
ATOM   1196  HB3 ARG B 561      -6.108 -28.628   1.062  1.00  0.00           H  
ATOM   1197  HG2 ARG B 561      -8.017 -26.758   0.383  1.00  0.00           H  
ATOM   1198  HG3 ARG B 561      -8.895 -27.902   1.401  1.00  0.00           H  
ATOM   1199  HD2 ARG B 561      -6.220 -27.116   2.360  1.00  0.00           H  
ATOM   1200  HD3 ARG B 561      -7.435 -25.840   2.353  1.00  0.00           H  
ATOM   1201  HE  ARG B 561      -7.300 -28.067   4.129  1.00  0.00           H  
ATOM   1202 HH11 ARG B 561      -9.488 -25.886   2.524  1.00  0.00           H  
ATOM   1203 HH12 ARG B 561     -10.735 -26.050   3.717  1.00  0.00           H  
ATOM   1204 HH21 ARG B 561      -8.934 -28.292   5.707  1.00  0.00           H  
ATOM   1205 HH22 ARG B 561     -10.417 -27.418   5.528  1.00  0.00           H  
ATOM   1206  N   ARG B 562      -9.201 -28.245  -1.559  1.00  0.00           N  
ATOM   1207  CA  ARG B 562     -10.475 -28.571  -2.186  1.00  0.00           C  
ATOM   1208  C   ARG B 562     -11.287 -27.308  -2.462  1.00  0.00           C  
ATOM   1209  O   ARG B 562     -11.628 -26.564  -1.543  1.00  0.00           O  
ATOM   1210  CB  ARG B 562     -11.278 -29.522  -1.297  1.00  0.00           C  
ATOM   1211  CG  ARG B 562     -10.740 -30.943  -1.283  1.00  0.00           C  
ATOM   1212  CD  ARG B 562     -11.832 -31.948  -0.947  1.00  0.00           C  
ATOM   1213  NE  ARG B 562     -11.454 -32.811   0.169  1.00  0.00           N  
ATOM   1214  CZ  ARG B 562     -12.304 -33.626   0.787  1.00  0.00           C  
ATOM   1215  NH1 ARG B 562     -13.569 -33.689   0.398  1.00  0.00           N  
ATOM   1216  NH2 ARG B 562     -11.884 -34.381   1.795  1.00  0.00           N  
ATOM   1217  H   ARG B 562      -9.112 -27.399  -1.071  1.00  0.00           H  
ATOM   1218  HA  ARG B 562     -10.267 -29.062  -3.126  1.00  0.00           H  
ATOM   1219  HB2 ARG B 562     -11.264 -29.146  -0.284  1.00  0.00           H  
ATOM   1220  HB3 ARG B 562     -12.298 -29.549  -1.648  1.00  0.00           H  
ATOM   1221  HG2 ARG B 562     -10.341 -31.176  -2.259  1.00  0.00           H  
ATOM   1222  HG3 ARG B 562      -9.956 -31.015  -0.543  1.00  0.00           H  
ATOM   1223  HD2 ARG B 562     -12.730 -31.411  -0.685  1.00  0.00           H  
ATOM   1224  HD3 ARG B 562     -12.018 -32.560  -1.816  1.00  0.00           H  
ATOM   1225  HE  ARG B 562     -10.523 -32.782   0.473  1.00  0.00           H  
ATOM   1226 HH11 ARG B 562     -13.887 -33.121  -0.361  1.00  0.00           H  
ATOM   1227 HH12 ARG B 562     -14.205 -34.304   0.865  1.00  0.00           H  
ATOM   1228 HH21 ARG B 562     -10.931 -34.337   2.090  1.00  0.00           H  
ATOM   1229 HH22 ARG B 562     -12.524 -34.993   2.260  1.00  0.00           H  
ATOM   1230  N   LYS B 563     -11.590 -27.071  -3.733  1.00  0.00           N  
ATOM   1231  CA  LYS B 563     -12.361 -25.899  -4.130  1.00  0.00           C  
ATOM   1232  C   LYS B 563     -13.655 -25.801  -3.329  1.00  0.00           C  
ATOM   1233  O   LYS B 563     -14.475 -24.913  -3.562  1.00  0.00           O  
ATOM   1234  CB  LYS B 563     -12.680 -25.955  -5.626  1.00  0.00           C  
ATOM   1235  CG  LYS B 563     -13.755 -26.967  -5.981  1.00  0.00           C  
ATOM   1236  CD  LYS B 563     -13.513 -27.582  -7.350  1.00  0.00           C  
ATOM   1237  CE  LYS B 563     -14.294 -28.876  -7.526  1.00  0.00           C  
ATOM   1238  NZ  LYS B 563     -13.554 -29.860  -8.364  1.00  0.00           N  
ATOM   1239  H   LYS B 563     -11.289 -27.701  -4.421  1.00  0.00           H  
ATOM   1240  HA  LYS B 563     -11.762 -25.023  -3.931  1.00  0.00           H  
ATOM   1241  HB2 LYS B 563     -13.012 -24.980  -5.948  1.00  0.00           H  
ATOM   1242  HB3 LYS B 563     -11.779 -26.216  -6.164  1.00  0.00           H  
ATOM   1243  HG2 LYS B 563     -13.758 -27.752  -5.241  1.00  0.00           H  
ATOM   1244  HG3 LYS B 563     -14.716 -26.471  -5.986  1.00  0.00           H  
ATOM   1245  HD2 LYS B 563     -13.822 -26.882  -8.111  1.00  0.00           H  
ATOM   1246  HD3 LYS B 563     -12.458 -27.790  -7.458  1.00  0.00           H  
ATOM   1247  HE2 LYS B 563     -14.475 -29.307  -6.553  1.00  0.00           H  
ATOM   1248  HE3 LYS B 563     -15.237 -28.648  -8.001  1.00  0.00           H  
ATOM   1249  HZ1 LYS B 563     -13.106 -30.577  -7.759  1.00  0.00           H  
ATOM   1250  HZ2 LYS B 563     -12.817 -29.377  -8.915  1.00  0.00           H  
ATOM   1251  HZ3 LYS B 563     -14.208 -30.333  -9.019  1.00  0.00           H  
TER    1252      LYS B 563                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   GLU A 523       9.684  -8.380 -12.237  1.00  0.00           N  
ATOM      2  CA  GLU A 523       9.993  -6.967 -12.417  1.00  0.00           C  
ATOM      3  C   GLU A 523      10.196  -6.278 -11.071  1.00  0.00           C  
ATOM      4  O   GLU A 523       9.345  -6.359 -10.185  1.00  0.00           O  
ATOM      5  CB  GLU A 523       8.873  -6.272 -13.196  1.00  0.00           C  
ATOM      6  CG  GLU A 523       7.533  -6.293 -12.481  1.00  0.00           C  
ATOM      7  CD  GLU A 523       6.371  -6.514 -13.428  1.00  0.00           C  
ATOM      8  OE1 GLU A 523       6.519  -6.207 -14.631  1.00  0.00           O  
ATOM      9  OE2 GLU A 523       5.313  -6.994 -12.970  1.00  0.00           O  
ATOM     10  H1  GLU A 523       8.836  -8.732 -12.580  1.00  0.00           H  
ATOM     11  HA  GLU A 523      10.909  -6.898 -12.985  1.00  0.00           H  
ATOM     12  HB2 GLU A 523       9.154  -5.243 -13.364  1.00  0.00           H  
ATOM     13  HB3 GLU A 523       8.757  -6.763 -14.150  1.00  0.00           H  
ATOM     14  HG2 GLU A 523       7.540  -7.089 -11.752  1.00  0.00           H  
ATOM     15  HG3 GLU A 523       7.393  -5.347 -11.977  1.00  0.00           H  
ATOM     16  N   PHE A 524      11.329  -5.599 -10.924  1.00  0.00           N  
ATOM     17  CA  PHE A 524      11.645  -4.897  -9.686  1.00  0.00           C  
ATOM     18  C   PHE A 524      11.684  -3.388  -9.912  1.00  0.00           C  
ATOM     19  O   PHE A 524      12.220  -2.915 -10.914  1.00  0.00           O  
ATOM     20  CB  PHE A 524      12.987  -5.377  -9.132  1.00  0.00           C  
ATOM     21  CG  PHE A 524      14.093  -5.368 -10.148  1.00  0.00           C  
ATOM     22  CD1 PHE A 524      14.290  -6.454 -10.987  1.00  0.00           C  
ATOM     23  CD2 PHE A 524      14.938  -4.275 -10.265  1.00  0.00           C  
ATOM     24  CE1 PHE A 524      15.307  -6.448 -11.924  1.00  0.00           C  
ATOM     25  CE2 PHE A 524      15.956  -4.266 -11.199  1.00  0.00           C  
ATOM     26  CZ  PHE A 524      16.141  -5.354 -12.029  1.00  0.00           C  
ATOM     27  H   PHE A 524      11.969  -5.571 -11.667  1.00  0.00           H  
ATOM     28  HA  PHE A 524      10.868  -5.122  -8.971  1.00  0.00           H  
ATOM     29  HB2 PHE A 524      13.283  -4.734  -8.316  1.00  0.00           H  
ATOM     30  HB3 PHE A 524      12.878  -6.387  -8.766  1.00  0.00           H  
ATOM     31  HD1 PHE A 524      13.637  -7.311 -10.905  1.00  0.00           H  
ATOM     32  HD2 PHE A 524      14.795  -3.425  -9.614  1.00  0.00           H  
ATOM     33  HE1 PHE A 524      15.448  -7.301 -12.571  1.00  0.00           H  
ATOM     34  HE2 PHE A 524      16.607  -3.409 -11.279  1.00  0.00           H  
ATOM     35  HZ  PHE A 524      16.936  -5.348 -12.760  1.00  0.00           H  
ATOM     36  N   GLN A 525      11.114  -2.641  -8.972  1.00  0.00           N  
ATOM     37  CA  GLN A 525      11.083  -1.186  -9.069  1.00  0.00           C  
ATOM     38  C   GLN A 525      11.661  -0.545  -7.811  1.00  0.00           C  
ATOM     39  O   GLN A 525      12.226  -1.228  -6.956  1.00  0.00           O  
ATOM     40  CB  GLN A 525       9.650  -0.700  -9.292  1.00  0.00           C  
ATOM     41  CG  GLN A 525       8.952  -1.379 -10.458  1.00  0.00           C  
ATOM     42  CD  GLN A 525       8.442  -0.391 -11.488  1.00  0.00           C  
ATOM     43  OE1 GLN A 525       7.236  -0.178 -11.619  1.00  0.00           O  
ATOM     44  NE2 GLN A 525       9.362   0.217 -12.230  1.00  0.00           N  
ATOM     45  H   GLN A 525      10.703  -3.077  -8.197  1.00  0.00           H  
ATOM     46  HA  GLN A 525      11.688  -0.897  -9.915  1.00  0.00           H  
ATOM     47  HB2 GLN A 525       9.075  -0.886  -8.397  1.00  0.00           H  
ATOM     48  HB3 GLN A 525       9.669   0.364  -9.482  1.00  0.00           H  
ATOM     49  HG2 GLN A 525       9.649  -2.050 -10.938  1.00  0.00           H  
ATOM     50  HG3 GLN A 525       8.114  -1.945 -10.078  1.00  0.00           H  
ATOM     51 HE21 GLN A 525      10.303  -0.004 -12.072  1.00  0.00           H  
ATOM     52 HE22 GLN A 525       9.059   0.860 -12.905  1.00  0.00           H  
ATOM     53  N   THR A 526      11.515   0.772  -7.704  1.00  0.00           N  
ATOM     54  CA  THR A 526      12.023   1.506  -6.552  1.00  0.00           C  
ATOM     55  C   THR A 526      10.956   2.427  -5.973  1.00  0.00           C  
ATOM     56  O   THR A 526      10.390   2.151  -4.914  1.00  0.00           O  
ATOM     57  CB  THR A 526      13.262   2.343  -6.922  1.00  0.00           C  
ATOM     58  OG1 THR A 526      13.004   3.102  -8.107  1.00  0.00           O  
ATOM     59  CG2 THR A 526      14.474   1.449  -7.139  1.00  0.00           C  
ATOM     60  H   THR A 526      11.055   1.260  -8.419  1.00  0.00           H  
ATOM     61  HA  THR A 526      12.311   0.787  -5.799  1.00  0.00           H  
ATOM     62  HB  THR A 526      13.475   3.022  -6.108  1.00  0.00           H  
ATOM     63  HG1 THR A 526      13.430   3.961  -8.037  1.00  0.00           H  
ATOM     64 HG21 THR A 526      15.289   2.039  -7.527  1.00  0.00           H  
ATOM     65 HG22 THR A 526      14.225   0.671  -7.845  1.00  0.00           H  
ATOM     66 HG23 THR A 526      14.766   1.005  -6.199  1.00  0.00           H  
ATOM     67  N   LEU A 527      10.683   3.524  -6.673  1.00  0.00           N  
ATOM     68  CA  LEU A 527       9.682   4.487  -6.227  1.00  0.00           C  
ATOM     69  C   LEU A 527       9.971   4.954  -4.804  1.00  0.00           C  
ATOM     70  O   LEU A 527       9.390   4.450  -3.844  1.00  0.00           O  
ATOM     71  CB  LEU A 527       8.285   3.870  -6.300  1.00  0.00           C  
ATOM     72  CG  LEU A 527       7.919   3.190  -7.620  1.00  0.00           C  
ATOM     73  CD1 LEU A 527       6.623   2.409  -7.477  1.00  0.00           C  
ATOM     74  CD2 LEU A 527       7.802   4.219  -8.735  1.00  0.00           C  
ATOM     75  H   LEU A 527      11.168   3.690  -7.508  1.00  0.00           H  
ATOM     76  HA  LEU A 527       9.726   5.339  -6.889  1.00  0.00           H  
ATOM     77  HB2 LEU A 527       8.208   3.131  -5.517  1.00  0.00           H  
ATOM     78  HB3 LEU A 527       7.566   4.657  -6.121  1.00  0.00           H  
ATOM     79  HG  LEU A 527       8.701   2.494  -7.888  1.00  0.00           H  
ATOM     80 HD11 LEU A 527       5.905   3.000  -6.931  1.00  0.00           H  
ATOM     81 HD12 LEU A 527       6.814   1.490  -6.941  1.00  0.00           H  
ATOM     82 HD13 LEU A 527       6.232   2.177  -8.457  1.00  0.00           H  
ATOM     83 HD21 LEU A 527       7.220   5.061  -8.387  1.00  0.00           H  
ATOM     84 HD22 LEU A 527       7.313   3.772  -9.588  1.00  0.00           H  
ATOM     85 HD23 LEU A 527       8.788   4.556  -9.019  1.00  0.00           H  
ATOM     86  N   SER A 528      10.872   5.924  -4.676  1.00  0.00           N  
ATOM     87  CA  SER A 528      11.239   6.458  -3.371  1.00  0.00           C  
ATOM     88  C   SER A 528      10.000   6.889  -2.592  1.00  0.00           C  
ATOM     89  O   SER A 528       8.944   7.171  -3.162  1.00  0.00           O  
ATOM     90  CB  SER A 528      12.193   7.644  -3.532  1.00  0.00           C  
ATOM     91  OG  SER A 528      11.714   8.554  -4.506  1.00  0.00           O  
ATOM     92  H   SER A 528      11.302   6.285  -5.480  1.00  0.00           H  
ATOM     93  HA  SER A 528      11.741   5.676  -2.822  1.00  0.00           H  
ATOM     94  HB2 SER A 528      12.283   8.162  -2.588  1.00  0.00           H  
ATOM     95  HB3 SER A 528      13.163   7.283  -3.840  1.00  0.00           H  
ATOM     96  HG  SER A 528      11.915   9.452  -4.234  1.00  0.00           H  
ATOM     97  N   PRO A 529      10.129   6.942  -1.259  1.00  0.00           N  
ATOM     98  CA  PRO A 529       9.031   7.339  -0.372  1.00  0.00           C  
ATOM     99  C   PRO A 529       8.691   8.819  -0.497  1.00  0.00           C  
ATOM    100  O   PRO A 529       9.455   9.594  -1.071  1.00  0.00           O  
ATOM    101  CB  PRO A 529       9.574   7.030   1.025  1.00  0.00           C  
ATOM    102  CG  PRO A 529      11.055   7.099   0.880  1.00  0.00           C  
ATOM    103  CD  PRO A 529      11.357   6.620  -0.513  1.00  0.00           C  
ATOM    104  HA  PRO A 529       8.143   6.750  -0.553  1.00  0.00           H  
ATOM    105  HB2 PRO A 529       9.210   7.767   1.727  1.00  0.00           H  
ATOM    106  HB3 PRO A 529       9.254   6.045   1.331  1.00  0.00           H  
ATOM    107  HG2 PRO A 529      11.390   8.117   1.007  1.00  0.00           H  
ATOM    108  HG3 PRO A 529      11.526   6.455   1.609  1.00  0.00           H  
ATOM    109  HD2 PRO A 529      12.206   7.152  -0.919  1.00  0.00           H  
ATOM    110  HD3 PRO A 529      11.541   5.556  -0.514  1.00  0.00           H  
ATOM    111  N   GLU A 530       7.540   9.205   0.046  1.00  0.00           N  
ATOM    112  CA  GLU A 530       7.100  10.595  -0.006  1.00  0.00           C  
ATOM    113  C   GLU A 530       6.506  11.027   1.332  1.00  0.00           C  
ATOM    114  O   GLU A 530       6.708  10.372   2.353  1.00  0.00           O  
ATOM    115  CB  GLU A 530       6.070  10.785  -1.120  1.00  0.00           C  
ATOM    116  CG  GLU A 530       6.460  10.127  -2.431  1.00  0.00           C  
ATOM    117  CD  GLU A 530       6.022  10.929  -3.641  1.00  0.00           C  
ATOM    118  OE1 GLU A 530       4.816  10.908  -3.962  1.00  0.00           O  
ATOM    119  OE2 GLU A 530       6.886  11.579  -4.266  1.00  0.00           O  
ATOM    120  H   GLU A 530       6.974   8.540   0.491  1.00  0.00           H  
ATOM    121  HA  GLU A 530       7.963  11.208  -0.218  1.00  0.00           H  
ATOM    122  HB2 GLU A 530       5.127  10.367  -0.798  1.00  0.00           H  
ATOM    123  HB3 GLU A 530       5.940  11.843  -1.296  1.00  0.00           H  
ATOM    124  HG2 GLU A 530       7.535  10.020  -2.459  1.00  0.00           H  
ATOM    125  HG3 GLU A 530       6.003   9.150  -2.480  1.00  0.00           H  
ATOM    126  N   GLY A 531       5.772  12.136   1.317  1.00  0.00           N  
ATOM    127  CA  GLY A 531       5.161  12.638   2.533  1.00  0.00           C  
ATOM    128  C   GLY A 531       5.483  14.098   2.784  1.00  0.00           C  
ATOM    129  O   GLY A 531       6.415  14.645   2.195  1.00  0.00           O  
ATOM    130  H   GLY A 531       5.646  12.618   0.473  1.00  0.00           H  
ATOM    131  HA2 GLY A 531       4.090  12.524   2.459  1.00  0.00           H  
ATOM    132  HA3 GLY A 531       5.517  12.054   3.369  1.00  0.00           H  
ATOM    133  N   SER A 532       4.710  14.731   3.660  1.00  0.00           N  
ATOM    134  CA  SER A 532       4.914  16.138   3.984  1.00  0.00           C  
ATOM    135  C   SER A 532       4.198  16.506   5.279  1.00  0.00           C  
ATOM    136  O   SER A 532       4.726  17.255   6.102  1.00  0.00           O  
ATOM    137  CB  SER A 532       4.412  17.023   2.841  1.00  0.00           C  
ATOM    138  OG  SER A 532       3.041  16.784   2.575  1.00  0.00           O  
ATOM    139  H   SER A 532       3.982  14.240   4.097  1.00  0.00           H  
ATOM    140  HA  SER A 532       5.973  16.298   4.113  1.00  0.00           H  
ATOM    141  HB2 SER A 532       4.539  18.061   3.112  1.00  0.00           H  
ATOM    142  HB3 SER A 532       4.983  16.811   1.948  1.00  0.00           H  
ATOM    143  HG  SER A 532       2.531  17.568   2.793  1.00  0.00           H  
ATOM    144  N   GLY A 533       2.993  15.975   5.455  1.00  0.00           N  
ATOM    145  CA  GLY A 533       2.223  16.259   6.653  1.00  0.00           C  
ATOM    146  C   GLY A 533       1.631  15.008   7.271  1.00  0.00           C  
ATOM    147  O   GLY A 533       2.357  14.082   7.631  1.00  0.00           O  
ATOM    148  H   GLY A 533       2.622  15.384   4.765  1.00  0.00           H  
ATOM    149  HA2 GLY A 533       2.867  16.736   7.375  1.00  0.00           H  
ATOM    150  HA3 GLY A 533       1.420  16.935   6.398  1.00  0.00           H  
ATOM    151  N   ASN A 534       0.307  14.982   7.396  1.00  0.00           N  
ATOM    152  CA  ASN A 534      -0.382  13.836   7.978  1.00  0.00           C  
ATOM    153  C   ASN A 534      -0.753  12.819   6.902  1.00  0.00           C  
ATOM    154  O   ASN A 534      -1.104  11.678   7.205  1.00  0.00           O  
ATOM    155  CB  ASN A 534      -1.641  14.293   8.717  1.00  0.00           C  
ATOM    156  CG  ASN A 534      -1.326  14.934  10.054  1.00  0.00           C  
ATOM    157  OD1 ASN A 534      -1.385  14.282  11.098  1.00  0.00           O  
ATOM    158  ND2 ASN A 534      -0.988  16.218  10.031  1.00  0.00           N  
ATOM    159  H   ASN A 534      -0.217  15.751   7.090  1.00  0.00           H  
ATOM    160  HA  ASN A 534       0.288  13.369   8.683  1.00  0.00           H  
ATOM    161  HB2 ASN A 534      -2.165  15.016   8.109  1.00  0.00           H  
ATOM    162  HB3 ASN A 534      -2.281  13.441   8.888  1.00  0.00           H  
ATOM    163 HD21 ASN A 534      -0.960  16.674   9.164  1.00  0.00           H  
ATOM    164 HD22 ASN A 534      -0.778  16.656  10.882  1.00  0.00           H  
ATOM    165  N   LEU A 535      -0.670  13.241   5.645  1.00  0.00           N  
ATOM    166  CA  LEU A 535      -0.993  12.367   4.522  1.00  0.00           C  
ATOM    167  C   LEU A 535       0.113  11.343   4.290  1.00  0.00           C  
ATOM    168  O   LEU A 535      -0.103  10.316   3.648  1.00  0.00           O  
ATOM    169  CB  LEU A 535      -1.214  13.194   3.254  1.00  0.00           C  
ATOM    170  CG  LEU A 535      -2.437  14.109   3.253  1.00  0.00           C  
ATOM    171  CD1 LEU A 535      -3.667  13.357   3.737  1.00  0.00           C  
ATOM    172  CD2 LEU A 535      -2.188  15.337   4.116  1.00  0.00           C  
ATOM    173  H   LEU A 535      -0.382  14.160   5.466  1.00  0.00           H  
ATOM    174  HA  LEU A 535      -1.907  11.844   4.763  1.00  0.00           H  
ATOM    175  HB2 LEU A 535      -0.340  13.811   3.106  1.00  0.00           H  
ATOM    176  HB3 LEU A 535      -1.311  12.508   2.425  1.00  0.00           H  
ATOM    177  HG  LEU A 535      -2.628  14.444   2.242  1.00  0.00           H  
ATOM    178 HD11 LEU A 535      -3.529  13.065   4.767  1.00  0.00           H  
ATOM    179 HD12 LEU A 535      -3.812  12.476   3.129  1.00  0.00           H  
ATOM    180 HD13 LEU A 535      -4.535  13.996   3.657  1.00  0.00           H  
ATOM    181 HD21 LEU A 535      -1.178  15.686   3.962  1.00  0.00           H  
ATOM    182 HD22 LEU A 535      -2.325  15.080   5.157  1.00  0.00           H  
ATOM    183 HD23 LEU A 535      -2.885  16.117   3.845  1.00  0.00           H  
ATOM    184  N   ALA A 536       1.297  11.630   4.820  1.00  0.00           N  
ATOM    185  CA  ALA A 536       2.436  10.733   4.675  1.00  0.00           C  
ATOM    186  C   ALA A 536       2.197   9.418   5.411  1.00  0.00           C  
ATOM    187  O   ALA A 536       2.619   8.355   4.955  1.00  0.00           O  
ATOM    188  CB  ALA A 536       3.705  11.401   5.186  1.00  0.00           C  
ATOM    189  H   ALA A 536       1.406  12.465   5.322  1.00  0.00           H  
ATOM    190  HA  ALA A 536       2.567  10.527   3.622  1.00  0.00           H  
ATOM    191  HB1 ALA A 536       4.567  10.890   4.784  1.00  0.00           H  
ATOM    192  HB2 ALA A 536       3.717  12.434   4.870  1.00  0.00           H  
ATOM    193  HB3 ALA A 536       3.726  11.354   6.264  1.00  0.00           H  
ATOM    194  N   VAL A 537       1.516   9.498   6.549  1.00  0.00           N  
ATOM    195  CA  VAL A 537       1.220   8.314   7.346  1.00  0.00           C  
ATOM    196  C   VAL A 537       0.495   7.260   6.518  1.00  0.00           C  
ATOM    197  O   VAL A 537       0.525   6.072   6.842  1.00  0.00           O  
ATOM    198  CB  VAL A 537       0.360   8.667   8.575  1.00  0.00           C  
ATOM    199  CG1 VAL A 537       0.216   7.458   9.490  1.00  0.00           C  
ATOM    200  CG2 VAL A 537       0.962   9.844   9.326  1.00  0.00           C  
ATOM    201  H   VAL A 537       1.205  10.374   6.859  1.00  0.00           H  
ATOM    202  HA  VAL A 537       2.156   7.903   7.694  1.00  0.00           H  
ATOM    203  HB  VAL A 537      -0.624   8.949   8.232  1.00  0.00           H  
ATOM    204 HG11 VAL A 537      -0.177   7.777  10.444  1.00  0.00           H  
ATOM    205 HG12 VAL A 537      -0.459   6.745   9.041  1.00  0.00           H  
ATOM    206 HG13 VAL A 537       1.183   6.998   9.633  1.00  0.00           H  
ATOM    207 HG21 VAL A 537       2.039   9.797   9.267  1.00  0.00           H  
ATOM    208 HG22 VAL A 537       0.617  10.767   8.882  1.00  0.00           H  
ATOM    209 HG23 VAL A 537       0.656   9.807  10.362  1.00  0.00           H  
ATOM    210  N   ILE A 538      -0.157   7.702   5.448  1.00  0.00           N  
ATOM    211  CA  ILE A 538      -0.889   6.796   4.572  1.00  0.00           C  
ATOM    212  C   ILE A 538       0.037   5.750   3.965  1.00  0.00           C  
ATOM    213  O   ILE A 538      -0.151   4.549   4.161  1.00  0.00           O  
ATOM    214  CB  ILE A 538      -1.596   7.560   3.436  1.00  0.00           C  
ATOM    215  CG1 ILE A 538      -2.456   8.689   4.009  1.00  0.00           C  
ATOM    216  CG2 ILE A 538      -2.445   6.609   2.606  1.00  0.00           C  
ATOM    217  CD1 ILE A 538      -3.020   9.614   2.954  1.00  0.00           C  
ATOM    218  H   ILE A 538      -0.145   8.660   5.243  1.00  0.00           H  
ATOM    219  HA  ILE A 538      -1.642   6.295   5.165  1.00  0.00           H  
ATOM    220  HB  ILE A 538      -0.841   7.984   2.793  1.00  0.00           H  
ATOM    221 HG12 ILE A 538      -3.284   8.261   4.552  1.00  0.00           H  
ATOM    222 HG13 ILE A 538      -1.856   9.281   4.684  1.00  0.00           H  
ATOM    223 HG21 ILE A 538      -1.812   6.066   1.921  1.00  0.00           H  
ATOM    224 HG22 ILE A 538      -2.947   5.911   3.260  1.00  0.00           H  
ATOM    225 HG23 ILE A 538      -3.178   7.172   2.050  1.00  0.00           H  
ATOM    226 HD11 ILE A 538      -3.146  10.603   3.372  1.00  0.00           H  
ATOM    227 HD12 ILE A 538      -2.340   9.662   2.116  1.00  0.00           H  
ATOM    228 HD13 ILE A 538      -3.977   9.241   2.621  1.00  0.00           H  
ATOM    229  N   GLY A 539       1.043   6.213   3.227  1.00  0.00           N  
ATOM    230  CA  GLY A 539       1.986   5.303   2.604  1.00  0.00           C  
ATOM    231  C   GLY A 539       2.721   4.447   3.616  1.00  0.00           C  
ATOM    232  O   GLY A 539       2.903   3.247   3.410  1.00  0.00           O  
ATOM    233  H   GLY A 539       1.144   7.179   3.105  1.00  0.00           H  
ATOM    234  HA2 GLY A 539       1.452   4.658   1.923  1.00  0.00           H  
ATOM    235  HA3 GLY A 539       2.709   5.879   2.046  1.00  0.00           H  
ATOM    236  N   GLY A 540       3.145   5.064   4.715  1.00  0.00           N  
ATOM    237  CA  GLY A 540       3.861   4.335   5.746  1.00  0.00           C  
ATOM    238  C   GLY A 540       3.129   3.084   6.187  1.00  0.00           C  
ATOM    239  O   GLY A 540       3.711   2.001   6.242  1.00  0.00           O  
ATOM    240  H   GLY A 540       2.971   6.022   4.826  1.00  0.00           H  
ATOM    241  HA2 GLY A 540       4.833   4.055   5.365  1.00  0.00           H  
ATOM    242  HA3 GLY A 540       3.994   4.981   6.601  1.00  0.00           H  
ATOM    243  N   VAL A 541       1.846   3.233   6.504  1.00  0.00           N  
ATOM    244  CA  VAL A 541       1.033   2.106   6.944  1.00  0.00           C  
ATOM    245  C   VAL A 541       0.624   1.230   5.765  1.00  0.00           C  
ATOM    246  O   VAL A 541       0.862   0.023   5.764  1.00  0.00           O  
ATOM    247  CB  VAL A 541      -0.235   2.581   7.679  1.00  0.00           C  
ATOM    248  CG1 VAL A 541      -1.069   1.393   8.129  1.00  0.00           C  
ATOM    249  CG2 VAL A 541       0.134   3.462   8.862  1.00  0.00           C  
ATOM    250  H   VAL A 541       1.438   4.121   6.441  1.00  0.00           H  
ATOM    251  HA  VAL A 541       1.621   1.516   7.631  1.00  0.00           H  
ATOM    252  HB  VAL A 541      -0.827   3.168   6.991  1.00  0.00           H  
ATOM    253 HG11 VAL A 541      -0.477   0.492   8.065  1.00  0.00           H  
ATOM    254 HG12 VAL A 541      -1.389   1.542   9.150  1.00  0.00           H  
ATOM    255 HG13 VAL A 541      -1.936   1.300   7.491  1.00  0.00           H  
ATOM    256 HG21 VAL A 541       0.356   4.461   8.514  1.00  0.00           H  
ATOM    257 HG22 VAL A 541      -0.692   3.499   9.556  1.00  0.00           H  
ATOM    258 HG23 VAL A 541       1.003   3.054   9.359  1.00  0.00           H  
ATOM    259  N   ALA A 542       0.007   1.847   4.762  1.00  0.00           N  
ATOM    260  CA  ALA A 542      -0.431   1.124   3.575  1.00  0.00           C  
ATOM    261  C   ALA A 542       0.692   0.261   3.010  1.00  0.00           C  
ATOM    262  O   ALA A 542       0.573  -0.962   2.938  1.00  0.00           O  
ATOM    263  CB  ALA A 542      -0.933   2.097   2.519  1.00  0.00           C  
ATOM    264  H   ALA A 542      -0.154   2.811   4.821  1.00  0.00           H  
ATOM    265  HA  ALA A 542      -1.255   0.485   3.860  1.00  0.00           H  
ATOM    266  HB1 ALA A 542      -0.110   2.396   1.885  1.00  0.00           H  
ATOM    267  HB2 ALA A 542      -1.693   1.619   1.921  1.00  0.00           H  
ATOM    268  HB3 ALA A 542      -1.349   2.969   3.002  1.00  0.00           H  
ATOM    269  N   VAL A 543       1.783   0.906   2.610  1.00  0.00           N  
ATOM    270  CA  VAL A 543       2.929   0.197   2.051  1.00  0.00           C  
ATOM    271  C   VAL A 543       3.440  -0.867   3.017  1.00  0.00           C  
ATOM    272  O   VAL A 543       3.649  -2.018   2.634  1.00  0.00           O  
ATOM    273  CB  VAL A 543       4.079   1.166   1.717  1.00  0.00           C  
ATOM    274  CG1 VAL A 543       5.298   0.398   1.230  1.00  0.00           C  
ATOM    275  CG2 VAL A 543       3.631   2.185   0.679  1.00  0.00           C  
ATOM    276  H   VAL A 543       1.818   1.882   2.692  1.00  0.00           H  
ATOM    277  HA  VAL A 543       2.611  -0.282   1.137  1.00  0.00           H  
ATOM    278  HB  VAL A 543       4.351   1.695   2.617  1.00  0.00           H  
ATOM    279 HG11 VAL A 543       5.044  -0.646   1.117  1.00  0.00           H  
ATOM    280 HG12 VAL A 543       5.620   0.797   0.279  1.00  0.00           H  
ATOM    281 HG13 VAL A 543       6.097   0.498   1.951  1.00  0.00           H  
ATOM    282 HG21 VAL A 543       3.704   1.751  -0.307  1.00  0.00           H  
ATOM    283 HG22 VAL A 543       2.608   2.470   0.874  1.00  0.00           H  
ATOM    284 HG23 VAL A 543       4.265   3.059   0.736  1.00  0.00           H  
ATOM    285  N   GLY A 544       3.640  -0.473   4.271  1.00  0.00           N  
ATOM    286  CA  GLY A 544       4.125  -1.406   5.272  1.00  0.00           C  
ATOM    287  C   GLY A 544       3.296  -2.674   5.333  1.00  0.00           C  
ATOM    288  O   GLY A 544       3.829  -3.762   5.547  1.00  0.00           O  
ATOM    289  H   GLY A 544       3.457   0.457   4.518  1.00  0.00           H  
ATOM    290  HA2 GLY A 544       5.147  -1.666   5.040  1.00  0.00           H  
ATOM    291  HA3 GLY A 544       4.096  -0.925   6.239  1.00  0.00           H  
ATOM    292  N   VAL A 545       1.987  -2.534   5.144  1.00  0.00           N  
ATOM    293  CA  VAL A 545       1.084  -3.678   5.179  1.00  0.00           C  
ATOM    294  C   VAL A 545       1.317  -4.599   3.987  1.00  0.00           C  
ATOM    295  O   VAL A 545       1.275  -5.822   4.117  1.00  0.00           O  
ATOM    296  CB  VAL A 545      -0.390  -3.228   5.187  1.00  0.00           C  
ATOM    297  CG1 VAL A 545      -1.315  -4.435   5.164  1.00  0.00           C  
ATOM    298  CG2 VAL A 545      -0.672  -2.350   6.396  1.00  0.00           C  
ATOM    299  H   VAL A 545       1.622  -1.641   4.977  1.00  0.00           H  
ATOM    300  HA  VAL A 545       1.275  -4.227   6.088  1.00  0.00           H  
ATOM    301  HB  VAL A 545      -0.572  -2.646   4.294  1.00  0.00           H  
ATOM    302 HG11 VAL A 545      -1.464  -4.756   4.143  1.00  0.00           H  
ATOM    303 HG12 VAL A 545      -0.875  -5.238   5.735  1.00  0.00           H  
ATOM    304 HG13 VAL A 545      -2.267  -4.166   5.598  1.00  0.00           H  
ATOM    305 HG21 VAL A 545      -1.081  -1.406   6.068  1.00  0.00           H  
ATOM    306 HG22 VAL A 545      -1.382  -2.846   7.042  1.00  0.00           H  
ATOM    307 HG23 VAL A 545       0.246  -2.176   6.937  1.00  0.00           H  
ATOM    308  N   VAL A 546       1.565  -4.003   2.826  1.00  0.00           N  
ATOM    309  CA  VAL A 546       1.807  -4.770   1.609  1.00  0.00           C  
ATOM    310  C   VAL A 546       3.002  -5.702   1.776  1.00  0.00           C  
ATOM    311  O   VAL A 546       2.914  -6.899   1.500  1.00  0.00           O  
ATOM    312  CB  VAL A 546       2.055  -3.845   0.402  1.00  0.00           C  
ATOM    313  CG1 VAL A 546       2.081  -4.648  -0.889  1.00  0.00           C  
ATOM    314  CG2 VAL A 546       0.996  -2.755   0.341  1.00  0.00           C  
ATOM    315  H   VAL A 546       1.585  -3.024   2.785  1.00  0.00           H  
ATOM    316  HA  VAL A 546       0.926  -5.362   1.408  1.00  0.00           H  
ATOM    317  HB  VAL A 546       3.019  -3.375   0.526  1.00  0.00           H  
ATOM    318 HG11 VAL A 546       1.206  -5.280  -0.938  1.00  0.00           H  
ATOM    319 HG12 VAL A 546       2.086  -3.973  -1.732  1.00  0.00           H  
ATOM    320 HG13 VAL A 546       2.969  -5.262  -0.913  1.00  0.00           H  
ATOM    321 HG21 VAL A 546       1.451  -1.797   0.549  1.00  0.00           H  
ATOM    322 HG22 VAL A 546       0.555  -2.739  -0.645  1.00  0.00           H  
ATOM    323 HG23 VAL A 546       0.230  -2.955   1.074  1.00  0.00           H  
ATOM    324  N   LEU A 547       4.120  -5.146   2.229  1.00  0.00           N  
ATOM    325  CA  LEU A 547       5.334  -5.926   2.433  1.00  0.00           C  
ATOM    326  C   LEU A 547       5.084  -7.080   3.397  1.00  0.00           C  
ATOM    327  O   LEU A 547       5.500  -8.214   3.150  1.00  0.00           O  
ATOM    328  CB  LEU A 547       6.454  -5.033   2.970  1.00  0.00           C  
ATOM    329  CG  LEU A 547       7.191  -4.183   1.932  1.00  0.00           C  
ATOM    330  CD1 LEU A 547       7.816  -5.070   0.866  1.00  0.00           C  
ATOM    331  CD2 LEU A 547       6.245  -3.172   1.301  1.00  0.00           C  
ATOM    332  H   LEU A 547       4.129  -4.187   2.431  1.00  0.00           H  
ATOM    333  HA  LEU A 547       5.634  -6.331   1.478  1.00  0.00           H  
ATOM    334  HB2 LEU A 547       6.023  -4.363   3.698  1.00  0.00           H  
ATOM    335  HB3 LEU A 547       7.182  -5.670   3.454  1.00  0.00           H  
ATOM    336  HG  LEU A 547       7.987  -3.640   2.421  1.00  0.00           H  
ATOM    337 HD11 LEU A 547       8.698  -4.587   0.470  1.00  0.00           H  
ATOM    338 HD12 LEU A 547       7.105  -5.229   0.068  1.00  0.00           H  
ATOM    339 HD13 LEU A 547       8.090  -6.020   1.301  1.00  0.00           H  
ATOM    340 HD21 LEU A 547       5.812  -2.555   2.074  1.00  0.00           H  
ATOM    341 HD22 LEU A 547       5.459  -3.695   0.775  1.00  0.00           H  
ATOM    342 HD23 LEU A 547       6.792  -2.552   0.607  1.00  0.00           H  
ATOM    343  N   LEU A 548       4.401  -6.787   4.498  1.00  0.00           N  
ATOM    344  CA  LEU A 548       4.092  -7.801   5.501  1.00  0.00           C  
ATOM    345  C   LEU A 548       3.265  -8.931   4.894  1.00  0.00           C  
ATOM    346  O   LEU A 548       3.464 -10.103   5.220  1.00  0.00           O  
ATOM    347  CB  LEU A 548       3.336  -7.174   6.674  1.00  0.00           C  
ATOM    348  CG  LEU A 548       3.366  -7.957   7.986  1.00  0.00           C  
ATOM    349  CD1 LEU A 548       2.591  -9.259   7.849  1.00  0.00           C  
ATOM    350  CD2 LEU A 548       4.800  -8.230   8.412  1.00  0.00           C  
ATOM    351  H   LEU A 548       4.096  -5.867   4.642  1.00  0.00           H  
ATOM    352  HA  LEU A 548       5.026  -8.206   5.860  1.00  0.00           H  
ATOM    353  HB2 LEU A 548       3.764  -6.201   6.860  1.00  0.00           H  
ATOM    354  HB3 LEU A 548       2.303  -7.060   6.378  1.00  0.00           H  
ATOM    355  HG  LEU A 548       2.891  -7.368   8.760  1.00  0.00           H  
ATOM    356 HD11 LEU A 548       3.284 -10.077   7.716  1.00  0.00           H  
ATOM    357 HD12 LEU A 548       1.936  -9.200   6.993  1.00  0.00           H  
ATOM    358 HD13 LEU A 548       2.005  -9.425   8.740  1.00  0.00           H  
ATOM    359 HD21 LEU A 548       5.405  -7.356   8.223  1.00  0.00           H  
ATOM    360 HD22 LEU A 548       5.189  -9.066   7.851  1.00  0.00           H  
ATOM    361 HD23 LEU A 548       4.824  -8.463   9.468  1.00  0.00           H  
ATOM    362  N   LEU A 549       2.341  -8.573   4.012  1.00  0.00           N  
ATOM    363  CA  LEU A 549       1.484  -9.558   3.357  1.00  0.00           C  
ATOM    364  C   LEU A 549       2.314 -10.531   2.525  1.00  0.00           C  
ATOM    365  O   LEU A 549       2.038 -11.731   2.499  1.00  0.00           O  
ATOM    366  CB  LEU A 549       0.455  -8.856   2.469  1.00  0.00           C  
ATOM    367  CG  LEU A 549      -0.794  -9.667   2.122  1.00  0.00           C  
ATOM    368  CD1 LEU A 549      -1.822  -8.791   1.427  1.00  0.00           C  
ATOM    369  CD2 LEU A 549      -0.429 -10.860   1.251  1.00  0.00           C  
ATOM    370  H   LEU A 549       2.230  -7.625   3.792  1.00  0.00           H  
ATOM    371  HA  LEU A 549       0.967 -10.110   4.127  1.00  0.00           H  
ATOM    372  HB2 LEU A 549       0.137  -7.961   2.977  1.00  0.00           H  
ATOM    373  HB3 LEU A 549       0.945  -8.590   1.544  1.00  0.00           H  
ATOM    374  HG  LEU A 549      -1.237 -10.042   3.035  1.00  0.00           H  
ATOM    375 HD11 LEU A 549      -1.643  -8.800   0.362  1.00  0.00           H  
ATOM    376 HD12 LEU A 549      -1.743  -7.779   1.796  1.00  0.00           H  
ATOM    377 HD13 LEU A 549      -2.814  -9.169   1.627  1.00  0.00           H  
ATOM    378 HD21 LEU A 549      -1.274 -11.124   0.631  1.00  0.00           H  
ATOM    379 HD22 LEU A 549      -0.170 -11.700   1.880  1.00  0.00           H  
ATOM    380 HD23 LEU A 549       0.413 -10.606   0.625  1.00  0.00           H  
ATOM    381  N   VAL A 550       3.329 -10.007   1.847  1.00  0.00           N  
ATOM    382  CA  VAL A 550       4.200 -10.830   1.017  1.00  0.00           C  
ATOM    383  C   VAL A 550       4.920 -11.884   1.851  1.00  0.00           C  
ATOM    384  O   VAL A 550       4.746 -13.084   1.638  1.00  0.00           O  
ATOM    385  CB  VAL A 550       5.246  -9.973   0.278  1.00  0.00           C  
ATOM    386  CG1 VAL A 550       6.161 -10.852  -0.559  1.00  0.00           C  
ATOM    387  CG2 VAL A 550       4.560  -8.925  -0.586  1.00  0.00           C  
ATOM    388  H   VAL A 550       3.498  -9.044   1.907  1.00  0.00           H  
ATOM    389  HA  VAL A 550       3.586 -11.327   0.280  1.00  0.00           H  
ATOM    390  HB  VAL A 550       5.848  -9.463   1.014  1.00  0.00           H  
ATOM    391 HG11 VAL A 550       6.661 -11.565   0.079  1.00  0.00           H  
ATOM    392 HG12 VAL A 550       5.576 -11.380  -1.299  1.00  0.00           H  
ATOM    393 HG13 VAL A 550       6.898 -10.236  -1.054  1.00  0.00           H  
ATOM    394 HG21 VAL A 550       4.229  -8.107   0.034  1.00  0.00           H  
ATOM    395 HG22 VAL A 550       5.258  -8.558  -1.325  1.00  0.00           H  
ATOM    396 HG23 VAL A 550       3.710  -9.368  -1.083  1.00  0.00           H  
ATOM    397  N   LEU A 551       5.728 -11.427   2.801  1.00  0.00           N  
ATOM    398  CA  LEU A 551       6.476 -12.331   3.669  1.00  0.00           C  
ATOM    399  C   LEU A 551       5.552 -13.373   4.292  1.00  0.00           C  
ATOM    400  O   LEU A 551       5.956 -14.513   4.527  1.00  0.00           O  
ATOM    401  CB  LEU A 551       7.187 -11.541   4.769  1.00  0.00           C  
ATOM    402  CG  LEU A 551       8.501 -10.867   4.369  1.00  0.00           C  
ATOM    403  CD1 LEU A 551       9.497 -11.900   3.865  1.00  0.00           C  
ATOM    404  CD2 LEU A 551       8.254  -9.802   3.312  1.00  0.00           C  
ATOM    405  H   LEU A 551       5.826 -10.460   2.923  1.00  0.00           H  
ATOM    406  HA  LEU A 551       7.214 -12.836   3.065  1.00  0.00           H  
ATOM    407  HB2 LEU A 551       6.513 -10.770   5.112  1.00  0.00           H  
ATOM    408  HB3 LEU A 551       7.396 -12.222   5.582  1.00  0.00           H  
ATOM    409  HG  LEU A 551       8.930 -10.387   5.237  1.00  0.00           H  
ATOM    410 HD11 LEU A 551      10.411 -11.825   4.433  1.00  0.00           H  
ATOM    411 HD12 LEU A 551       9.706 -11.719   2.821  1.00  0.00           H  
ATOM    412 HD13 LEU A 551       9.080 -12.890   3.983  1.00  0.00           H  
ATOM    413 HD21 LEU A 551       7.845 -10.262   2.424  1.00  0.00           H  
ATOM    414 HD22 LEU A 551       9.187  -9.314   3.068  1.00  0.00           H  
ATOM    415 HD23 LEU A 551       7.555  -9.071   3.695  1.00  0.00           H  
ATOM    416  N   ALA A 552       4.312 -12.977   4.556  1.00  0.00           N  
ATOM    417  CA  ALA A 552       3.331 -13.878   5.147  1.00  0.00           C  
ATOM    418  C   ALA A 552       3.116 -15.107   4.270  1.00  0.00           C  
ATOM    419  O   ALA A 552       3.501 -16.217   4.636  1.00  0.00           O  
ATOM    420  CB  ALA A 552       2.015 -13.151   5.373  1.00  0.00           C  
ATOM    421  H   ALA A 552       4.051 -12.056   4.347  1.00  0.00           H  
ATOM    422  HA  ALA A 552       3.707 -14.196   6.109  1.00  0.00           H  
ATOM    423  HB1 ALA A 552       1.861 -13.004   6.432  1.00  0.00           H  
ATOM    424  HB2 ALA A 552       2.043 -12.192   4.876  1.00  0.00           H  
ATOM    425  HB3 ALA A 552       1.205 -13.741   4.971  1.00  0.00           H  
ATOM    426  N   GLY A 553       2.499 -14.900   3.111  1.00  0.00           N  
ATOM    427  CA  GLY A 553       2.243 -16.001   2.201  1.00  0.00           C  
ATOM    428  C   GLY A 553       3.520 -16.624   1.670  1.00  0.00           C  
ATOM    429  O   GLY A 553       3.716 -17.835   1.769  1.00  0.00           O  
ATOM    430  H   GLY A 553       2.215 -13.994   2.872  1.00  0.00           H  
ATOM    431  HA2 GLY A 553       1.674 -16.758   2.719  1.00  0.00           H  
ATOM    432  HA3 GLY A 553       1.660 -15.637   1.369  1.00  0.00           H  
ATOM    433  N   VAL A 554       4.389 -15.795   1.103  1.00  0.00           N  
ATOM    434  CA  VAL A 554       5.652 -16.270   0.553  1.00  0.00           C  
ATOM    435  C   VAL A 554       6.414 -17.112   1.572  1.00  0.00           C  
ATOM    436  O   VAL A 554       7.250 -17.937   1.210  1.00  0.00           O  
ATOM    437  CB  VAL A 554       6.545 -15.098   0.103  1.00  0.00           C  
ATOM    438  CG1 VAL A 554       7.873 -15.613  -0.432  1.00  0.00           C  
ATOM    439  CG2 VAL A 554       5.832 -14.255  -0.942  1.00  0.00           C  
ATOM    440  H   VAL A 554       4.175 -14.839   1.054  1.00  0.00           H  
ATOM    441  HA  VAL A 554       5.433 -16.879  -0.310  1.00  0.00           H  
ATOM    442  HB  VAL A 554       6.746 -14.475   0.962  1.00  0.00           H  
ATOM    443 HG11 VAL A 554       8.416 -16.102   0.363  1.00  0.00           H  
ATOM    444 HG12 VAL A 554       7.691 -16.317  -1.231  1.00  0.00           H  
ATOM    445 HG13 VAL A 554       8.455 -14.784  -0.806  1.00  0.00           H  
ATOM    446 HG21 VAL A 554       6.432 -13.391  -1.180  1.00  0.00           H  
ATOM    447 HG22 VAL A 554       5.676 -14.844  -1.834  1.00  0.00           H  
ATOM    448 HG23 VAL A 554       4.875 -13.933  -0.553  1.00  0.00           H  
ATOM    449  N   GLY A 555       6.115 -16.895   2.850  1.00  0.00           N  
ATOM    450  CA  GLY A 555       6.779 -17.643   3.902  1.00  0.00           C  
ATOM    451  C   GLY A 555       6.199 -19.031   4.084  1.00  0.00           C  
ATOM    452  O   GLY A 555       6.852 -20.030   3.780  1.00  0.00           O  
ATOM    453  H   GLY A 555       5.439 -16.225   3.080  1.00  0.00           H  
ATOM    454  HA2 GLY A 555       7.828 -17.731   3.660  1.00  0.00           H  
ATOM    455  HA3 GLY A 555       6.679 -17.100   4.831  1.00  0.00           H  
ATOM    456  N   PHE A 556       4.968 -19.096   4.581  1.00  0.00           N  
ATOM    457  CA  PHE A 556       4.299 -20.373   4.805  1.00  0.00           C  
ATOM    458  C   PHE A 556       4.156 -21.147   3.498  1.00  0.00           C  
ATOM    459  O   PHE A 556       4.465 -22.338   3.433  1.00  0.00           O  
ATOM    460  CB  PHE A 556       2.922 -20.149   5.431  1.00  0.00           C  
ATOM    461  CG  PHE A 556       2.057 -21.377   5.434  1.00  0.00           C  
ATOM    462  CD1 PHE A 556       2.594 -22.617   5.738  1.00  0.00           C  
ATOM    463  CD2 PHE A 556       0.708 -21.291   5.131  1.00  0.00           C  
ATOM    464  CE1 PHE A 556       1.800 -23.750   5.738  1.00  0.00           C  
ATOM    465  CE2 PHE A 556      -0.090 -22.419   5.131  1.00  0.00           C  
ATOM    466  CZ  PHE A 556       0.457 -23.650   5.436  1.00  0.00           C  
ATOM    467  H   PHE A 556       4.498 -18.264   4.804  1.00  0.00           H  
ATOM    468  HA  PHE A 556       4.906 -20.948   5.486  1.00  0.00           H  
ATOM    469  HB2 PHE A 556       3.047 -19.831   6.456  1.00  0.00           H  
ATOM    470  HB3 PHE A 556       2.405 -19.377   4.880  1.00  0.00           H  
ATOM    471  HD1 PHE A 556       3.645 -22.697   5.974  1.00  0.00           H  
ATOM    472  HD2 PHE A 556       0.278 -20.328   4.893  1.00  0.00           H  
ATOM    473  HE1 PHE A 556       2.230 -24.710   5.978  1.00  0.00           H  
ATOM    474  HE2 PHE A 556      -1.142 -22.337   4.894  1.00  0.00           H  
ATOM    475  HZ  PHE A 556      -0.165 -24.532   5.437  1.00  0.00           H  
ATOM    476  N   PHE A 557       3.685 -20.464   2.460  1.00  0.00           N  
ATOM    477  CA  PHE A 557       3.500 -21.087   1.155  1.00  0.00           C  
ATOM    478  C   PHE A 557       4.785 -21.763   0.686  1.00  0.00           C  
ATOM    479  O   PHE A 557       4.749 -22.722  -0.084  1.00  0.00           O  
ATOM    480  CB  PHE A 557       3.053 -20.045   0.128  1.00  0.00           C  
ATOM    481  CG  PHE A 557       2.797 -20.620  -1.237  1.00  0.00           C  
ATOM    482  CD1 PHE A 557       2.294 -21.903  -1.378  1.00  0.00           C  
ATOM    483  CD2 PHE A 557       3.056 -19.876  -2.376  1.00  0.00           C  
ATOM    484  CE1 PHE A 557       2.058 -22.435  -2.632  1.00  0.00           C  
ATOM    485  CE2 PHE A 557       2.822 -20.402  -3.632  1.00  0.00           C  
ATOM    486  CZ  PHE A 557       2.321 -21.682  -3.760  1.00  0.00           C  
ATOM    487  H   PHE A 557       3.457 -19.517   2.575  1.00  0.00           H  
ATOM    488  HA  PHE A 557       2.728 -21.837   1.253  1.00  0.00           H  
ATOM    489  HB2 PHE A 557       2.140 -19.582   0.469  1.00  0.00           H  
ATOM    490  HB3 PHE A 557       3.821 -19.292   0.033  1.00  0.00           H  
ATOM    491  HD1 PHE A 557       2.087 -22.492  -0.496  1.00  0.00           H  
ATOM    492  HD2 PHE A 557       3.449 -18.873  -2.277  1.00  0.00           H  
ATOM    493  HE1 PHE A 557       1.666 -23.436  -2.730  1.00  0.00           H  
ATOM    494  HE2 PHE A 557       3.028 -19.810  -4.512  1.00  0.00           H  
ATOM    495  HZ  PHE A 557       2.136 -22.096  -4.741  1.00  0.00           H  
ATOM    496  N   ILE A 558       5.918 -21.254   1.157  1.00  0.00           N  
ATOM    497  CA  ILE A 558       7.215 -21.808   0.788  1.00  0.00           C  
ATOM    498  C   ILE A 558       7.688 -22.832   1.813  1.00  0.00           C  
ATOM    499  O   ILE A 558       8.396 -23.782   1.478  1.00  0.00           O  
ATOM    500  CB  ILE A 558       8.280 -20.704   0.652  1.00  0.00           C  
ATOM    501  CG1 ILE A 558       8.085 -19.934  -0.657  1.00  0.00           C  
ATOM    502  CG2 ILE A 558       9.677 -21.303   0.716  1.00  0.00           C  
ATOM    503  CD1 ILE A 558       8.311 -20.776  -1.892  1.00  0.00           C  
ATOM    504  H   ILE A 558       5.882 -20.489   1.768  1.00  0.00           H  
ATOM    505  HA  ILE A 558       7.108 -22.296  -0.170  1.00  0.00           H  
ATOM    506  HB  ILE A 558       8.169 -20.023   1.482  1.00  0.00           H  
ATOM    507 HG12 ILE A 558       7.077 -19.553  -0.695  1.00  0.00           H  
ATOM    508 HG13 ILE A 558       8.780 -19.107  -0.686  1.00  0.00           H  
ATOM    509 HG21 ILE A 558       9.672 -22.278   0.249  1.00  0.00           H  
ATOM    510 HG22 ILE A 558      10.369 -20.660   0.196  1.00  0.00           H  
ATOM    511 HG23 ILE A 558       9.979 -21.401   1.748  1.00  0.00           H  
ATOM    512 HD11 ILE A 558       8.468 -21.806  -1.603  1.00  0.00           H  
ATOM    513 HD12 ILE A 558       7.446 -20.713  -2.536  1.00  0.00           H  
ATOM    514 HD13 ILE A 558       9.180 -20.416  -2.420  1.00  0.00           H  
ATOM    515  N   HIS A 559       7.292 -22.633   3.067  1.00  0.00           N  
ATOM    516  CA  HIS A 559       7.674 -23.540   4.143  1.00  0.00           C  
ATOM    517  C   HIS A 559       7.013 -24.904   3.963  1.00  0.00           C  
ATOM    518  O   HIS A 559       7.447 -25.897   4.546  1.00  0.00           O  
ATOM    519  CB  HIS A 559       7.289 -22.948   5.498  1.00  0.00           C  
ATOM    520  CG  HIS A 559       8.243 -21.902   5.987  1.00  0.00           C  
ATOM    521  ND1 HIS A 559       7.838 -20.656   6.415  1.00  0.00           N  
ATOM    522  CD2 HIS A 559       9.590 -21.923   6.117  1.00  0.00           C  
ATOM    523  CE1 HIS A 559       8.894 -19.954   6.785  1.00  0.00           C  
ATOM    524  NE2 HIS A 559       9.971 -20.699   6.612  1.00  0.00           N  
ATOM    525  H   HIS A 559       6.730 -21.857   3.273  1.00  0.00           H  
ATOM    526  HA  HIS A 559       8.745 -23.666   4.105  1.00  0.00           H  
ATOM    527  HB2 HIS A 559       6.311 -22.496   5.423  1.00  0.00           H  
ATOM    528  HB3 HIS A 559       7.258 -23.740   6.233  1.00  0.00           H  
ATOM    529  HD1 HIS A 559       6.912 -20.333   6.442  1.00  0.00           H  
ATOM    530  HD2 HIS A 559      10.245 -22.747   5.873  1.00  0.00           H  
ATOM    531  HE1 HIS A 559       8.880 -18.943   7.162  1.00  0.00           H  
ATOM    532  N   ARG A 560       5.959 -24.942   3.154  1.00  0.00           N  
ATOM    533  CA  ARG A 560       5.236 -26.183   2.900  1.00  0.00           C  
ATOM    534  C   ARG A 560       6.150 -27.223   2.261  1.00  0.00           C  
ATOM    535  O   ARG A 560       5.942 -28.428   2.414  1.00  0.00           O  
ATOM    536  CB  ARG A 560       4.032 -25.922   1.994  1.00  0.00           C  
ATOM    537  CG  ARG A 560       2.835 -25.338   2.727  1.00  0.00           C  
ATOM    538  CD  ARG A 560       1.601 -26.211   2.560  1.00  0.00           C  
ATOM    539  NE  ARG A 560       1.850 -27.594   2.958  1.00  0.00           N  
ATOM    540  CZ  ARG A 560       1.859 -28.004   4.221  1.00  0.00           C  
ATOM    541  NH1 ARG A 560       1.634 -27.143   5.204  1.00  0.00           N  
ATOM    542  NH2 ARG A 560       2.094 -29.280   4.505  1.00  0.00           N  
ATOM    543  H   ARG A 560       5.659 -24.117   2.718  1.00  0.00           H  
ATOM    544  HA  ARG A 560       4.886 -26.564   3.847  1.00  0.00           H  
ATOM    545  HB2 ARG A 560       4.323 -25.228   1.219  1.00  0.00           H  
ATOM    546  HB3 ARG A 560       3.730 -26.851   1.540  1.00  0.00           H  
ATOM    547  HG2 ARG A 560       3.069 -25.264   3.779  1.00  0.00           H  
ATOM    548  HG3 ARG A 560       2.626 -24.355   2.331  1.00  0.00           H  
ATOM    549  HD2 ARG A 560       0.807 -25.809   3.170  1.00  0.00           H  
ATOM    550  HD3 ARG A 560       1.301 -26.194   1.524  1.00  0.00           H  
ATOM    551  HE  ARG A 560       2.020 -28.248   2.249  1.00  0.00           H  
ATOM    552 HH11 ARG A 560       1.456 -26.181   4.993  1.00  0.00           H  
ATOM    553 HH12 ARG A 560       1.640 -27.455   6.155  1.00  0.00           H  
ATOM    554 HH21 ARG A 560       2.264 -29.932   3.768  1.00  0.00           H  
ATOM    555 HH22 ARG A 560       2.101 -29.587   5.457  1.00  0.00           H  
ATOM    556  N   ARG A 561       7.164 -26.751   1.542  1.00  0.00           N  
ATOM    557  CA  ARG A 561       8.110 -27.639   0.876  1.00  0.00           C  
ATOM    558  C   ARG A 561       9.548 -27.216   1.161  1.00  0.00           C  
ATOM    559  O   ARG A 561      10.320 -26.952   0.240  1.00  0.00           O  
ATOM    560  CB  ARG A 561       7.858 -27.649  -0.632  1.00  0.00           C  
ATOM    561  CG  ARG A 561       6.575 -28.360  -1.031  1.00  0.00           C  
ATOM    562  CD  ARG A 561       6.760 -29.869  -1.062  1.00  0.00           C  
ATOM    563  NE  ARG A 561       6.018 -30.533   0.006  1.00  0.00           N  
ATOM    564  CZ  ARG A 561       4.697 -30.673   0.006  1.00  0.00           C  
ATOM    565  NH1 ARG A 561       3.977 -30.198  -1.001  1.00  0.00           N  
ATOM    566  NH2 ARG A 561       4.094 -31.291   1.014  1.00  0.00           N  
ATOM    567  H   ARG A 561       7.279 -25.782   1.457  1.00  0.00           H  
ATOM    568  HA  ARG A 561       7.957 -28.637   1.264  1.00  0.00           H  
ATOM    569  HB2 ARG A 561       7.803 -26.630  -0.983  1.00  0.00           H  
ATOM    570  HB3 ARG A 561       8.684 -28.144  -1.120  1.00  0.00           H  
ATOM    571  HG2 ARG A 561       5.803 -28.118  -0.317  1.00  0.00           H  
ATOM    572  HG3 ARG A 561       6.279 -28.022  -2.013  1.00  0.00           H  
ATOM    573  HD2 ARG A 561       6.414 -30.242  -2.014  1.00  0.00           H  
ATOM    574  HD3 ARG A 561       7.812 -30.091  -0.950  1.00  0.00           H  
ATOM    575  HE  ARG A 561       6.531 -30.892   0.759  1.00  0.00           H  
ATOM    576 HH11 ARG A 561       4.429 -29.733  -1.763  1.00  0.00           H  
ATOM    577 HH12 ARG A 561       2.982 -30.305  -0.999  1.00  0.00           H  
ATOM    578 HH21 ARG A 561       4.633 -31.650   1.775  1.00  0.00           H  
ATOM    579 HH22 ARG A 561       3.100 -31.394   1.013  1.00  0.00           H  
ATOM    580  N   ARG A 562       9.897 -27.152   2.441  1.00  0.00           N  
ATOM    581  CA  ARG A 562      11.241 -26.757   2.846  1.00  0.00           C  
ATOM    582  C   ARG A 562      12.290 -27.661   2.204  1.00  0.00           C  
ATOM    583  O   ARG A 562      12.190 -28.887   2.262  1.00  0.00           O  
ATOM    584  CB  ARG A 562      11.374 -26.810   4.370  1.00  0.00           C  
ATOM    585  CG  ARG A 562      10.911 -28.124   4.977  1.00  0.00           C  
ATOM    586  CD  ARG A 562       9.669 -27.936   5.834  1.00  0.00           C  
ATOM    587  NE  ARG A 562       9.594 -28.918   6.911  1.00  0.00           N  
ATOM    588  CZ  ARG A 562       8.669 -28.893   7.866  1.00  0.00           C  
ATOM    589  NH1 ARG A 562       7.748 -27.940   7.876  1.00  0.00           N  
ATOM    590  NH2 ARG A 562       8.666 -29.823   8.813  1.00  0.00           N  
ATOM    591  H   ARG A 562       9.237 -27.374   3.130  1.00  0.00           H  
ATOM    592  HA  ARG A 562      11.404 -25.743   2.515  1.00  0.00           H  
ATOM    593  HB2 ARG A 562      12.410 -26.661   4.636  1.00  0.00           H  
ATOM    594  HB3 ARG A 562      10.783 -26.013   4.799  1.00  0.00           H  
ATOM    595  HG2 ARG A 562      10.683 -28.818   4.181  1.00  0.00           H  
ATOM    596  HG3 ARG A 562      11.704 -28.527   5.590  1.00  0.00           H  
ATOM    597  HD2 ARG A 562       9.691 -26.946   6.265  1.00  0.00           H  
ATOM    598  HD3 ARG A 562       8.796 -28.035   5.207  1.00  0.00           H  
ATOM    599  HE  ARG A 562      10.265 -29.631   6.924  1.00  0.00           H  
ATOM    600 HH11 ARG A 562       7.748 -27.239   7.164  1.00  0.00           H  
ATOM    601 HH12 ARG A 562       7.052 -27.925   8.595  1.00  0.00           H  
ATOM    602 HH21 ARG A 562       9.359 -30.544   8.809  1.00  0.00           H  
ATOM    603 HH22 ARG A 562       7.970 -29.803   9.530  1.00  0.00           H  
ATOM    604  N   LYS A 563      13.295 -27.046   1.590  1.00  0.00           N  
ATOM    605  CA  LYS A 563      14.363 -27.793   0.936  1.00  0.00           C  
ATOM    606  C   LYS A 563      13.795 -28.784  -0.076  1.00  0.00           C  
ATOM    607  O   LYS A 563      14.153 -28.717  -1.250  1.00  0.00           O  
ATOM    608  CB  LYS A 563      15.206 -28.535   1.975  1.00  0.00           C  
ATOM    609  CG  LYS A 563      15.758 -27.636   3.067  1.00  0.00           C  
ATOM    610  CD  LYS A 563      16.744 -26.623   2.509  1.00  0.00           C  
ATOM    611  CE  LYS A 563      17.621 -26.035   3.604  1.00  0.00           C  
ATOM    612  NZ  LYS A 563      19.069 -26.209   3.308  1.00  0.00           N  
ATOM    613  H   LYS A 563      13.320 -26.067   1.576  1.00  0.00           H  
ATOM    614  HA  LYS A 563      14.992 -27.087   0.413  1.00  0.00           H  
ATOM    615  HB2 LYS A 563      14.595 -29.296   2.439  1.00  0.00           H  
ATOM    616  HB3 LYS A 563      16.038 -29.010   1.475  1.00  0.00           H  
ATOM    617  HG2 LYS A 563      14.940 -27.105   3.532  1.00  0.00           H  
ATOM    618  HG3 LYS A 563      16.259 -28.245   3.804  1.00  0.00           H  
ATOM    619  HD2 LYS A 563      17.376 -27.112   1.781  1.00  0.00           H  
ATOM    620  HD3 LYS A 563      16.195 -25.823   2.031  1.00  0.00           H  
ATOM    621  HE2 LYS A 563      17.404 -24.982   3.694  1.00  0.00           H  
ATOM    622  HE3 LYS A 563      17.390 -26.532   4.534  1.00  0.00           H  
ATOM    623  HZ1 LYS A 563      19.542 -26.685   4.103  1.00  0.00           H  
ATOM    624  HZ2 LYS A 563      19.517 -25.283   3.155  1.00  0.00           H  
ATOM    625  HZ3 LYS A 563      19.192 -26.786   2.451  1.00  0.00           H  
TER     626      LYS A 563                                                      
ATOM    627  N   GLU B 523      12.676  30.092 -15.257  1.00  0.00           N  
ATOM    628  CA  GLU B 523      13.607  29.414 -16.153  1.00  0.00           C  
ATOM    629  C   GLU B 523      13.323  27.915 -16.200  1.00  0.00           C  
ATOM    630  O   GLU B 523      13.042  27.359 -17.261  1.00  0.00           O  
ATOM    631  CB  GLU B 523      15.049  29.658 -15.704  1.00  0.00           C  
ATOM    632  CG  GLU B 523      15.626  30.975 -16.195  1.00  0.00           C  
ATOM    633  CD  GLU B 523      15.134  32.163 -15.390  1.00  0.00           C  
ATOM    634  OE1 GLU B 523      14.955  32.012 -14.163  1.00  0.00           O  
ATOM    635  OE2 GLU B 523      14.928  33.240 -15.986  1.00  0.00           O  
ATOM    636  H1  GLU B 523      13.015  30.496 -14.432  1.00  0.00           H  
ATOM    637  HA  GLU B 523      13.473  29.825 -17.143  1.00  0.00           H  
ATOM    638  HB2 GLU B 523      15.083  29.652 -14.625  1.00  0.00           H  
ATOM    639  HB3 GLU B 523      15.670  28.855 -16.079  1.00  0.00           H  
ATOM    640  HG2 GLU B 523      16.702  30.931 -16.123  1.00  0.00           H  
ATOM    641  HG3 GLU B 523      15.340  31.116 -17.226  1.00  0.00           H  
ATOM    642  N   PHE B 524      13.398  27.269 -15.042  1.00  0.00           N  
ATOM    643  CA  PHE B 524      13.150  25.834 -14.949  1.00  0.00           C  
ATOM    644  C   PHE B 524      12.299  25.507 -13.727  1.00  0.00           C  
ATOM    645  O   PHE B 524      12.429  26.140 -12.679  1.00  0.00           O  
ATOM    646  CB  PHE B 524      14.474  25.070 -14.883  1.00  0.00           C  
ATOM    647  CG  PHE B 524      14.900  24.492 -16.202  1.00  0.00           C  
ATOM    648  CD1 PHE B 524      14.141  23.512 -16.821  1.00  0.00           C  
ATOM    649  CD2 PHE B 524      16.059  24.930 -16.823  1.00  0.00           C  
ATOM    650  CE1 PHE B 524      14.530  22.978 -18.034  1.00  0.00           C  
ATOM    651  CE2 PHE B 524      16.454  24.399 -18.037  1.00  0.00           C  
ATOM    652  CZ  PHE B 524      15.688  23.422 -18.644  1.00  0.00           C  
ATOM    653  H   PHE B 524      13.625  27.768 -14.229  1.00  0.00           H  
ATOM    654  HA  PHE B 524      12.616  25.534 -15.837  1.00  0.00           H  
ATOM    655  HB2 PHE B 524      15.252  25.740 -14.548  1.00  0.00           H  
ATOM    656  HB3 PHE B 524      14.378  24.258 -14.178  1.00  0.00           H  
ATOM    657  HD1 PHE B 524      13.235  23.164 -16.345  1.00  0.00           H  
ATOM    658  HD2 PHE B 524      16.659  25.693 -16.350  1.00  0.00           H  
ATOM    659  HE1 PHE B 524      13.931  22.213 -18.506  1.00  0.00           H  
ATOM    660  HE2 PHE B 524      17.359  24.747 -18.510  1.00  0.00           H  
ATOM    661  HZ  PHE B 524      15.993  23.006 -19.593  1.00  0.00           H  
ATOM    662  N   GLN B 525      11.427  24.514 -13.870  1.00  0.00           N  
ATOM    663  CA  GLN B 525      10.552  24.104 -12.777  1.00  0.00           C  
ATOM    664  C   GLN B 525       9.757  22.857 -13.155  1.00  0.00           C  
ATOM    665  O   GLN B 525       9.809  22.398 -14.297  1.00  0.00           O  
ATOM    666  CB  GLN B 525       9.597  25.238 -12.406  1.00  0.00           C  
ATOM    667  CG  GLN B 525       8.966  25.921 -13.609  1.00  0.00           C  
ATOM    668  CD  GLN B 525       9.685  27.196 -14.000  1.00  0.00           C  
ATOM    669  OE1 GLN B 525      10.301  27.273 -15.065  1.00  0.00           O  
ATOM    670  NE2 GLN B 525       9.610  28.206 -13.141  1.00  0.00           N  
ATOM    671  H   GLN B 525      11.370  24.048 -14.728  1.00  0.00           H  
ATOM    672  HA  GLN B 525      11.173  23.873 -11.924  1.00  0.00           H  
ATOM    673  HB2 GLN B 525       8.806  24.840 -11.787  1.00  0.00           H  
ATOM    674  HB3 GLN B 525      10.142  25.983 -11.843  1.00  0.00           H  
ATOM    675  HG2 GLN B 525       8.991  25.240 -14.446  1.00  0.00           H  
ATOM    676  HG3 GLN B 525       7.939  26.161 -13.372  1.00  0.00           H  
ATOM    677 HE21 GLN B 525       9.103  28.072 -12.313  1.00  0.00           H  
ATOM    678 HE22 GLN B 525      10.066  29.042 -13.370  1.00  0.00           H  
ATOM    679  N   THR B 526       9.021  22.315 -12.190  1.00  0.00           N  
ATOM    680  CA  THR B 526       8.217  21.122 -12.421  1.00  0.00           C  
ATOM    681  C   THR B 526       7.022  21.074 -11.476  1.00  0.00           C  
ATOM    682  O   THR B 526       6.507  19.999 -11.165  1.00  0.00           O  
ATOM    683  CB  THR B 526       9.050  19.839 -12.242  1.00  0.00           C  
ATOM    684  OG1 THR B 526       9.930  19.978 -11.120  1.00  0.00           O  
ATOM    685  CG2 THR B 526       9.861  19.543 -13.494  1.00  0.00           C  
ATOM    686  H   THR B 526       9.021  22.728 -11.302  1.00  0.00           H  
ATOM    687  HA  THR B 526       7.857  21.154 -13.439  1.00  0.00           H  
ATOM    688  HB  THR B 526       8.377  19.013 -12.063  1.00  0.00           H  
ATOM    689  HG1 THR B 526      10.141  20.906 -10.991  1.00  0.00           H  
ATOM    690 HG21 THR B 526       9.906  18.475 -13.650  1.00  0.00           H  
ATOM    691 HG22 THR B 526      10.863  19.930 -13.376  1.00  0.00           H  
ATOM    692 HG23 THR B 526       9.393  20.012 -14.346  1.00  0.00           H  
ATOM    693  N   LEU B 527       6.585  22.244 -11.023  1.00  0.00           N  
ATOM    694  CA  LEU B 527       5.447  22.335 -10.112  1.00  0.00           C  
ATOM    695  C   LEU B 527       4.184  22.750 -10.859  1.00  0.00           C  
ATOM    696  O   LEU B 527       4.254  23.332 -11.941  1.00  0.00           O  
ATOM    697  CB  LEU B 527       5.744  23.333  -8.993  1.00  0.00           C  
ATOM    698  CG  LEU B 527       6.895  22.969  -8.054  1.00  0.00           C  
ATOM    699  CD1 LEU B 527       7.617  24.221  -7.584  1.00  0.00           C  
ATOM    700  CD2 LEU B 527       6.381  22.169  -6.866  1.00  0.00           C  
ATOM    701  H   LEU B 527       7.035  23.065 -11.306  1.00  0.00           H  
ATOM    702  HA  LEU B 527       5.290  21.358  -9.680  1.00  0.00           H  
ATOM    703  HB2 LEU B 527       5.979  24.283  -9.451  1.00  0.00           H  
ATOM    704  HB3 LEU B 527       4.849  23.436  -8.397  1.00  0.00           H  
ATOM    705  HG  LEU B 527       7.606  22.354  -8.589  1.00  0.00           H  
ATOM    706 HD11 LEU B 527       7.226  24.523  -6.624  1.00  0.00           H  
ATOM    707 HD12 LEU B 527       7.468  25.015  -8.301  1.00  0.00           H  
ATOM    708 HD13 LEU B 527       8.674  24.014  -7.493  1.00  0.00           H  
ATOM    709 HD21 LEU B 527       7.211  21.880  -6.240  1.00  0.00           H  
ATOM    710 HD22 LEU B 527       5.870  21.285  -7.221  1.00  0.00           H  
ATOM    711 HD23 LEU B 527       5.693  22.776  -6.294  1.00  0.00           H  
ATOM    712  N   SER B 528       3.030  22.449 -10.273  1.00  0.00           N  
ATOM    713  CA  SER B 528       1.751  22.789 -10.883  1.00  0.00           C  
ATOM    714  C   SER B 528       1.140  24.019 -10.216  1.00  0.00           C  
ATOM    715  O   SER B 528       1.439  24.346  -9.067  1.00  0.00           O  
ATOM    716  CB  SER B 528       0.783  21.609 -10.783  1.00  0.00           C  
ATOM    717  OG  SER B 528       0.714  21.116  -9.456  1.00  0.00           O  
ATOM    718  H   SER B 528       3.040  21.984  -9.410  1.00  0.00           H  
ATOM    719  HA  SER B 528       1.928  23.012 -11.925  1.00  0.00           H  
ATOM    720  HB2 SER B 528      -0.201  21.926 -11.088  1.00  0.00           H  
ATOM    721  HB3 SER B 528       1.122  20.814 -11.432  1.00  0.00           H  
ATOM    722  HG  SER B 528       0.086  20.392  -9.415  1.00  0.00           H  
ATOM    723  N   PRO B 529       0.263  24.717 -10.952  1.00  0.00           N  
ATOM    724  CA  PRO B 529      -0.408  25.921 -10.453  1.00  0.00           C  
ATOM    725  C   PRO B 529      -1.427  25.607  -9.364  1.00  0.00           C  
ATOM    726  O   PRO B 529      -1.813  26.484  -8.593  1.00  0.00           O  
ATOM    727  CB  PRO B 529      -1.109  26.477 -11.696  1.00  0.00           C  
ATOM    728  CG  PRO B 529      -1.312  25.292 -12.578  1.00  0.00           C  
ATOM    729  CD  PRO B 529      -0.138  24.385 -12.330  1.00  0.00           C  
ATOM    730  HA  PRO B 529       0.301  26.647 -10.085  1.00  0.00           H  
ATOM    731  HB2 PRO B 529      -2.050  26.924 -11.411  1.00  0.00           H  
ATOM    732  HB3 PRO B 529      -0.481  27.216 -12.168  1.00  0.00           H  
ATOM    733  HG2 PRO B 529      -2.234  24.795 -12.317  1.00  0.00           H  
ATOM    734  HG3 PRO B 529      -1.332  25.604 -13.612  1.00  0.00           H  
ATOM    735  HD2 PRO B 529      -0.440  23.350 -12.405  1.00  0.00           H  
ATOM    736  HD3 PRO B 529       0.658  24.599 -13.026  1.00  0.00           H  
ATOM    737  N   GLU B 530      -1.855  24.350  -9.304  1.00  0.00           N  
ATOM    738  CA  GLU B 530      -2.829  23.921  -8.307  1.00  0.00           C  
ATOM    739  C   GLU B 530      -2.833  22.402  -8.169  1.00  0.00           C  
ATOM    740  O   GLU B 530      -3.137  21.682  -9.119  1.00  0.00           O  
ATOM    741  CB  GLU B 530      -4.227  24.414  -8.684  1.00  0.00           C  
ATOM    742  CG  GLU B 530      -4.550  24.260 -10.160  1.00  0.00           C  
ATOM    743  CD  GLU B 530      -5.982  24.637 -10.486  1.00  0.00           C  
ATOM    744  OE1 GLU B 530      -6.362  25.801 -10.236  1.00  0.00           O  
ATOM    745  OE2 GLU B 530      -6.723  23.769 -10.993  1.00  0.00           O  
ATOM    746  H   GLU B 530      -1.508  23.695  -9.947  1.00  0.00           H  
ATOM    747  HA  GLU B 530      -2.547  24.357  -7.360  1.00  0.00           H  
ATOM    748  HB2 GLU B 530      -4.957  23.857  -8.116  1.00  0.00           H  
ATOM    749  HB3 GLU B 530      -4.308  25.460  -8.426  1.00  0.00           H  
ATOM    750  HG2 GLU B 530      -3.888  24.896 -10.729  1.00  0.00           H  
ATOM    751  HG3 GLU B 530      -4.390  23.230 -10.444  1.00  0.00           H  
ATOM    752  N   GLY B 531      -2.491  21.921  -6.976  1.00  0.00           N  
ATOM    753  CA  GLY B 531      -2.462  20.491  -6.735  1.00  0.00           C  
ATOM    754  C   GLY B 531      -3.736  19.984  -6.088  1.00  0.00           C  
ATOM    755  O   GLY B 531      -4.435  20.736  -5.408  1.00  0.00           O  
ATOM    756  H   GLY B 531      -2.257  22.543  -6.256  1.00  0.00           H  
ATOM    757  HA2 GLY B 531      -2.321  19.980  -7.676  1.00  0.00           H  
ATOM    758  HA3 GLY B 531      -1.628  20.264  -6.086  1.00  0.00           H  
ATOM    759  N   SER B 532      -4.040  18.709  -6.302  1.00  0.00           N  
ATOM    760  CA  SER B 532      -5.243  18.106  -5.740  1.00  0.00           C  
ATOM    761  C   SER B 532      -4.898  16.852  -4.941  1.00  0.00           C  
ATOM    762  O   SER B 532      -5.263  15.740  -5.321  1.00  0.00           O  
ATOM    763  CB  SER B 532      -6.234  17.759  -6.852  1.00  0.00           C  
ATOM    764  OG  SER B 532      -6.499  18.886  -7.667  1.00  0.00           O  
ATOM    765  H   SER B 532      -3.443  18.160  -6.853  1.00  0.00           H  
ATOM    766  HA  SER B 532      -5.696  18.826  -5.076  1.00  0.00           H  
ATOM    767  HB2 SER B 532      -5.820  16.974  -7.468  1.00  0.00           H  
ATOM    768  HB3 SER B 532      -7.160  17.420  -6.413  1.00  0.00           H  
ATOM    769  HG  SER B 532      -6.967  18.608  -8.458  1.00  0.00           H  
ATOM    770  N   GLY B 533      -4.193  17.040  -3.830  1.00  0.00           N  
ATOM    771  CA  GLY B 533      -3.810  15.917  -2.994  1.00  0.00           C  
ATOM    772  C   GLY B 533      -2.646  15.136  -3.570  1.00  0.00           C  
ATOM    773  O   GLY B 533      -2.826  14.046  -4.110  1.00  0.00           O  
ATOM    774  H   GLY B 533      -3.929  17.949  -3.575  1.00  0.00           H  
ATOM    775  HA2 GLY B 533      -3.536  16.286  -2.017  1.00  0.00           H  
ATOM    776  HA3 GLY B 533      -4.657  15.254  -2.893  1.00  0.00           H  
ATOM    777  N   ASN B 534      -1.446  15.697  -3.455  1.00  0.00           N  
ATOM    778  CA  ASN B 534      -0.246  15.047  -3.970  1.00  0.00           C  
ATOM    779  C   ASN B 534       0.140  13.850  -3.105  1.00  0.00           C  
ATOM    780  O   ASN B 534       0.775  12.908  -3.577  1.00  0.00           O  
ATOM    781  CB  ASN B 534       0.915  16.044  -4.029  1.00  0.00           C  
ATOM    782  CG  ASN B 534       0.821  16.969  -5.227  1.00  0.00           C  
ATOM    783  OD1 ASN B 534       1.610  16.867  -6.166  1.00  0.00           O  
ATOM    784  ND2 ASN B 534      -0.146  17.878  -5.198  1.00  0.00           N  
ATOM    785  H   ASN B 534      -1.365  16.568  -3.014  1.00  0.00           H  
ATOM    786  HA  ASN B 534      -0.461  14.699  -4.969  1.00  0.00           H  
ATOM    787  HB2 ASN B 534       0.909  16.646  -3.131  1.00  0.00           H  
ATOM    788  HB3 ASN B 534       1.844  15.500  -4.088  1.00  0.00           H  
ATOM    789 HD21 ASN B 534      -0.738  17.901  -4.417  1.00  0.00           H  
ATOM    790 HD22 ASN B 534      -0.230  18.489  -5.961  1.00  0.00           H  
ATOM    791  N   LEU B 535      -0.249  13.896  -1.836  1.00  0.00           N  
ATOM    792  CA  LEU B 535       0.054  12.816  -0.903  1.00  0.00           C  
ATOM    793  C   LEU B 535      -1.079  11.797  -0.862  1.00  0.00           C  
ATOM    794  O   LEU B 535      -0.887  10.655  -0.446  1.00  0.00           O  
ATOM    795  CB  LEU B 535       0.299  13.380   0.498  1.00  0.00           C  
ATOM    796  CG  LEU B 535       1.512  14.298   0.650  1.00  0.00           C  
ATOM    797  CD1 LEU B 535       2.728  13.695  -0.040  1.00  0.00           C  
ATOM    798  CD2 LEU B 535       1.210  15.679   0.088  1.00  0.00           C  
ATOM    799  H   LEU B 535      -0.753  14.674  -1.518  1.00  0.00           H  
ATOM    800  HA  LEU B 535       0.952  12.325  -1.247  1.00  0.00           H  
ATOM    801  HB2 LEU B 535      -0.577  13.940   0.787  1.00  0.00           H  
ATOM    802  HB3 LEU B 535       0.429  12.544   1.171  1.00  0.00           H  
ATOM    803  HG  LEU B 535       1.745  14.407   1.700  1.00  0.00           H  
ATOM    804 HD11 LEU B 535       2.559  13.665  -1.106  1.00  0.00           H  
ATOM    805 HD12 LEU B 535       2.887  12.692   0.327  1.00  0.00           H  
ATOM    806 HD13 LEU B 535       3.597  14.300   0.172  1.00  0.00           H  
ATOM    807 HD21 LEU B 535       1.448  15.700  -0.965  1.00  0.00           H  
ATOM    808 HD22 LEU B 535       1.804  16.417   0.607  1.00  0.00           H  
ATOM    809 HD23 LEU B 535       0.162  15.902   0.226  1.00  0.00           H  
ATOM    810  N   ALA B 536      -2.263  12.218  -1.299  1.00  0.00           N  
ATOM    811  CA  ALA B 536      -3.427  11.340  -1.316  1.00  0.00           C  
ATOM    812  C   ALA B 536      -3.224  10.178  -2.282  1.00  0.00           C  
ATOM    813  O   ALA B 536      -3.664   9.058  -2.023  1.00  0.00           O  
ATOM    814  CB  ALA B 536      -4.675  12.128  -1.690  1.00  0.00           C  
ATOM    815  H   ALA B 536      -2.354  13.140  -1.618  1.00  0.00           H  
ATOM    816  HA  ALA B 536      -3.563  10.947  -0.318  1.00  0.00           H  
ATOM    817  HB1 ALA B 536      -4.672  13.072  -1.167  1.00  0.00           H  
ATOM    818  HB2 ALA B 536      -4.684  12.303  -2.755  1.00  0.00           H  
ATOM    819  HB3 ALA B 536      -5.552  11.564  -1.409  1.00  0.00           H  
ATOM    820  N   VAL B 537      -2.552  10.451  -3.397  1.00  0.00           N  
ATOM    821  CA  VAL B 537      -2.291   9.428  -4.400  1.00  0.00           C  
ATOM    822  C   VAL B 537      -1.587   8.222  -3.787  1.00  0.00           C  
ATOM    823  O   VAL B 537      -1.664   7.111  -4.313  1.00  0.00           O  
ATOM    824  CB  VAL B 537      -1.429   9.979  -5.552  1.00  0.00           C  
ATOM    825  CG1 VAL B 537      -1.318   8.956  -6.673  1.00  0.00           C  
ATOM    826  CG2 VAL B 537      -2.009  11.287  -6.071  1.00  0.00           C  
ATOM    827  H   VAL B 537      -2.226  11.362  -3.547  1.00  0.00           H  
ATOM    828  HA  VAL B 537      -3.239   9.109  -4.808  1.00  0.00           H  
ATOM    829  HB  VAL B 537      -0.439  10.174  -5.173  1.00  0.00           H  
ATOM    830 HG11 VAL B 537      -0.906   9.429  -7.552  1.00  0.00           H  
ATOM    831 HG12 VAL B 537      -0.671   8.149  -6.360  1.00  0.00           H  
ATOM    832 HG13 VAL B 537      -2.298   8.563  -6.902  1.00  0.00           H  
ATOM    833 HG21 VAL B 537      -3.075  11.182  -6.203  1.00  0.00           H  
ATOM    834 HG22 VAL B 537      -1.808  12.075  -5.360  1.00  0.00           H  
ATOM    835 HG23 VAL B 537      -1.551  11.533  -7.018  1.00  0.00           H  
ATOM    836  N   ILE B 538      -0.903   8.448  -2.671  1.00  0.00           N  
ATOM    837  CA  ILE B 538      -0.187   7.381  -1.985  1.00  0.00           C  
ATOM    838  C   ILE B 538      -1.136   6.262  -1.569  1.00  0.00           C  
ATOM    839  O   ILE B 538      -0.971   5.111  -1.975  1.00  0.00           O  
ATOM    840  CB  ILE B 538       0.545   7.907  -0.737  1.00  0.00           C  
ATOM    841  CG1 ILE B 538       1.439   9.093  -1.105  1.00  0.00           C  
ATOM    842  CG2 ILE B 538       1.368   6.797  -0.097  1.00  0.00           C  
ATOM    843  CD1 ILE B 538       2.029   9.801   0.095  1.00  0.00           C  
ATOM    844  H   ILE B 538      -0.879   9.356  -2.301  1.00  0.00           H  
ATOM    845  HA  ILE B 538       0.549   6.980  -2.667  1.00  0.00           H  
ATOM    846  HB  ILE B 538      -0.194   8.231  -0.022  1.00  0.00           H  
ATOM    847 HG12 ILE B 538       2.255   8.745  -1.716  1.00  0.00           H  
ATOM    848 HG13 ILE B 538       0.857   9.814  -1.662  1.00  0.00           H  
ATOM    849 HG21 ILE B 538       1.839   6.208  -0.870  1.00  0.00           H  
ATOM    850 HG22 ILE B 538       2.126   7.231   0.537  1.00  0.00           H  
ATOM    851 HG23 ILE B 538       0.722   6.165   0.492  1.00  0.00           H  
ATOM    852 HD11 ILE B 538       2.184  10.844  -0.142  1.00  0.00           H  
ATOM    853 HD12 ILE B 538       1.349   9.722   0.930  1.00  0.00           H  
ATOM    854 HD13 ILE B 538       2.973   9.347   0.353  1.00  0.00           H  
ATOM    855  N   GLY B 539      -2.131   6.608  -0.757  1.00  0.00           N  
ATOM    856  CA  GLY B 539      -3.093   5.620  -0.302  1.00  0.00           C  
ATOM    857  C   GLY B 539      -3.858   4.985  -1.446  1.00  0.00           C  
ATOM    858  O   GLY B 539      -4.083   3.776  -1.456  1.00  0.00           O  
ATOM    859  H   GLY B 539      -2.212   7.539  -0.466  1.00  0.00           H  
ATOM    860  HA2 GLY B 539      -2.570   4.848   0.240  1.00  0.00           H  
ATOM    861  HA3 GLY B 539      -3.796   6.102   0.362  1.00  0.00           H  
ATOM    862  N   GLY B 540      -4.261   5.804  -2.413  1.00  0.00           N  
ATOM    863  CA  GLY B 540      -5.002   5.297  -3.554  1.00  0.00           C  
ATOM    864  C   GLY B 540      -4.311   4.125  -4.221  1.00  0.00           C  
ATOM    865  O   GLY B 540      -4.924   3.083  -4.453  1.00  0.00           O  
ATOM    866  H   GLY B 540      -4.053   6.760  -2.353  1.00  0.00           H  
ATOM    867  HA2 GLY B 540      -5.982   4.983  -3.221  1.00  0.00           H  
ATOM    868  HA3 GLY B 540      -5.116   6.091  -4.276  1.00  0.00           H  
ATOM    869  N   VAL B 541      -3.030   4.293  -4.529  1.00  0.00           N  
ATOM    870  CA  VAL B 541      -2.254   3.241  -5.174  1.00  0.00           C  
ATOM    871  C   VAL B 541      -1.857   2.159  -4.175  1.00  0.00           C  
ATOM    872  O   VAL B 541      -2.121   0.977  -4.387  1.00  0.00           O  
ATOM    873  CB  VAL B 541      -0.981   3.806  -5.834  1.00  0.00           C  
ATOM    874  CG1 VAL B 541      -0.182   2.691  -6.491  1.00  0.00           C  
ATOM    875  CG2 VAL B 541      -1.340   4.884  -6.845  1.00  0.00           C  
ATOM    876  H   VAL B 541      -2.596   5.145  -4.317  1.00  0.00           H  
ATOM    877  HA  VAL B 541      -2.867   2.798  -5.945  1.00  0.00           H  
ATOM    878  HB  VAL B 541      -0.368   4.252  -5.064  1.00  0.00           H  
ATOM    879 HG11 VAL B 541       0.499   2.263  -5.771  1.00  0.00           H  
ATOM    880 HG12 VAL B 541      -0.856   1.928  -6.851  1.00  0.00           H  
ATOM    881 HG13 VAL B 541       0.380   3.094  -7.321  1.00  0.00           H  
ATOM    882 HG21 VAL B 541      -1.068   4.553  -7.836  1.00  0.00           H  
ATOM    883 HG22 VAL B 541      -2.402   5.074  -6.806  1.00  0.00           H  
ATOM    884 HG23 VAL B 541      -0.804   5.793  -6.607  1.00  0.00           H  
ATOM    885  N   ALA B 542      -1.223   2.574  -3.083  1.00  0.00           N  
ATOM    886  CA  ALA B 542      -0.792   1.642  -2.049  1.00  0.00           C  
ATOM    887  C   ALA B 542      -1.930   0.715  -1.637  1.00  0.00           C  
ATOM    888  O   ALA B 542      -1.832  -0.505  -1.774  1.00  0.00           O  
ATOM    889  CB  ALA B 542      -0.262   2.400  -0.842  1.00  0.00           C  
ATOM    890  H   ALA B 542      -1.040   3.530  -2.970  1.00  0.00           H  
ATOM    891  HA  ALA B 542       0.016   1.047  -2.451  1.00  0.00           H  
ATOM    892  HB1 ALA B 542      -1.082   2.637  -0.178  1.00  0.00           H  
ATOM    893  HB2 ALA B 542       0.458   1.789  -0.320  1.00  0.00           H  
ATOM    894  HB3 ALA B 542       0.210   3.315  -1.169  1.00  0.00           H  
ATOM    895  N   VAL B 543      -3.011   1.301  -1.131  1.00  0.00           N  
ATOM    896  CA  VAL B 543      -4.169   0.527  -0.701  1.00  0.00           C  
ATOM    897  C   VAL B 543      -4.698  -0.347  -1.830  1.00  0.00           C  
ATOM    898  O   VAL B 543      -4.923  -1.542  -1.652  1.00  0.00           O  
ATOM    899  CB  VAL B 543      -5.302   1.443  -0.200  1.00  0.00           C  
ATOM    900  CG1 VAL B 543      -6.535   0.626   0.152  1.00  0.00           C  
ATOM    901  CG2 VAL B 543      -4.836   2.261   0.995  1.00  0.00           C  
ATOM    902  H   VAL B 543      -3.030   2.277  -1.048  1.00  0.00           H  
ATOM    903  HA  VAL B 543      -3.861  -0.108   0.119  1.00  0.00           H  
ATOM    904  HB  VAL B 543      -5.564   2.125  -0.996  1.00  0.00           H  
ATOM    905 HG11 VAL B 543      -6.299  -0.426   0.086  1.00  0.00           H  
ATOM    906 HG12 VAL B 543      -6.851   0.864   1.156  1.00  0.00           H  
ATOM    907 HG13 VAL B 543      -7.330   0.859  -0.542  1.00  0.00           H  
ATOM    908 HG21 VAL B 543      -4.776   1.626   1.866  1.00  0.00           H  
ATOM    909 HG22 VAL B 543      -3.862   2.680   0.787  1.00  0.00           H  
ATOM    910 HG23 VAL B 543      -5.539   3.062   1.180  1.00  0.00           H  
ATOM    911  N   GLY B 544      -4.897   0.261  -2.997  1.00  0.00           N  
ATOM    912  CA  GLY B 544      -5.399  -0.478  -4.142  1.00  0.00           C  
ATOM    913  C   GLY B 544      -4.589  -1.727  -4.426  1.00  0.00           C  
ATOM    914  O   GLY B 544      -5.134  -2.745  -4.853  1.00  0.00           O  
ATOM    915  H   GLY B 544      -4.701   1.217  -3.081  1.00  0.00           H  
ATOM    916  HA2 GLY B 544      -6.423  -0.761  -3.952  1.00  0.00           H  
ATOM    917  HA3 GLY B 544      -5.368   0.164  -5.010  1.00  0.00           H  
ATOM    918  N   VAL B 545      -3.283  -1.649  -4.192  1.00  0.00           N  
ATOM    919  CA  VAL B 545      -2.395  -2.782  -4.427  1.00  0.00           C  
ATOM    920  C   VAL B 545      -2.648  -3.897  -3.416  1.00  0.00           C  
ATOM    921  O   VAL B 545      -2.642  -5.077  -3.764  1.00  0.00           O  
ATOM    922  CB  VAL B 545      -0.916  -2.361  -4.352  1.00  0.00           C  
ATOM    923  CG1 VAL B 545      -0.007  -3.566  -4.544  1.00  0.00           C  
ATOM    924  CG2 VAL B 545      -0.615  -1.286  -5.384  1.00  0.00           C  
ATOM    925  H   VAL B 545      -2.907  -0.811  -3.852  1.00  0.00           H  
ATOM    926  HA  VAL B 545      -2.591  -3.159  -5.420  1.00  0.00           H  
ATOM    927  HB  VAL B 545      -0.729  -1.951  -3.369  1.00  0.00           H  
ATOM    928 HG11 VAL B 545       0.971  -3.232  -4.856  1.00  0.00           H  
ATOM    929 HG12 VAL B 545       0.075  -4.108  -3.614  1.00  0.00           H  
ATOM    930 HG13 VAL B 545      -0.424  -4.213  -5.303  1.00  0.00           H  
ATOM    931 HG21 VAL B 545       0.041  -1.687  -6.141  1.00  0.00           H  
ATOM    932 HG22 VAL B 545      -1.537  -0.958  -5.841  1.00  0.00           H  
ATOM    933 HG23 VAL B 545      -0.136  -0.446  -4.900  1.00  0.00           H  
ATOM    934  N   VAL B 546      -2.870  -3.512  -2.164  1.00  0.00           N  
ATOM    935  CA  VAL B 546      -3.126  -4.479  -1.103  1.00  0.00           C  
ATOM    936  C   VAL B 546      -4.330  -5.354  -1.435  1.00  0.00           C  
ATOM    937  O   VAL B 546      -4.266  -6.580  -1.331  1.00  0.00           O  
ATOM    938  CB  VAL B 546      -3.373  -3.778   0.247  1.00  0.00           C  
ATOM    939  CG1 VAL B 546      -3.416  -4.796   1.376  1.00  0.00           C  
ATOM    940  CG2 VAL B 546      -2.302  -2.730   0.505  1.00  0.00           C  
ATOM    941  H   VAL B 546      -2.863  -2.556  -1.948  1.00  0.00           H  
ATOM    942  HA  VAL B 546      -2.253  -5.107  -1.005  1.00  0.00           H  
ATOM    943  HB  VAL B 546      -4.330  -3.281   0.202  1.00  0.00           H  
ATOM    944 HG11 VAL B 546      -2.555  -5.443   1.311  1.00  0.00           H  
ATOM    945 HG12 VAL B 546      -3.410  -4.281   2.326  1.00  0.00           H  
ATOM    946 HG13 VAL B 546      -4.317  -5.387   1.293  1.00  0.00           H  
ATOM    947 HG21 VAL B 546      -1.535  -2.803  -0.252  1.00  0.00           H  
ATOM    948 HG22 VAL B 546      -2.747  -1.747   0.473  1.00  0.00           H  
ATOM    949 HG23 VAL B 546      -1.863  -2.894   1.479  1.00  0.00           H  
ATOM    950  N   LEU B 547      -5.425  -4.717  -1.835  1.00  0.00           N  
ATOM    951  CA  LEU B 547      -6.644  -5.438  -2.184  1.00  0.00           C  
ATOM    952  C   LEU B 547      -6.394  -6.408  -3.335  1.00  0.00           C  
ATOM    953  O   LEU B 547      -6.777  -7.577  -3.270  1.00  0.00           O  
ATOM    954  CB  LEU B 547      -7.750  -4.453  -2.565  1.00  0.00           C  
ATOM    955  CG  LEU B 547      -8.485  -3.785  -1.401  1.00  0.00           C  
ATOM    956  CD1 LEU B 547      -9.172  -2.510  -1.866  1.00  0.00           C  
ATOM    957  CD2 LEU B 547      -9.492  -4.744  -0.786  1.00  0.00           C  
ATOM    958  H   LEU B 547      -5.414  -3.740  -1.899  1.00  0.00           H  
ATOM    959  HA  LEU B 547      -6.956  -6.000  -1.317  1.00  0.00           H  
ATOM    960  HB2 LEU B 547      -7.307  -3.675  -3.167  1.00  0.00           H  
ATOM    961  HB3 LEU B 547      -8.481  -4.989  -3.154  1.00  0.00           H  
ATOM    962  HG  LEU B 547      -7.766  -3.517  -0.639  1.00  0.00           H  
ATOM    963 HD11 LEU B 547     -10.017  -2.304  -1.227  1.00  0.00           H  
ATOM    964 HD12 LEU B 547      -9.511  -2.634  -2.883  1.00  0.00           H  
ATOM    965 HD13 LEU B 547      -8.474  -1.687  -1.817  1.00  0.00           H  
ATOM    966 HD21 LEU B 547      -9.910  -4.303   0.108  1.00  0.00           H  
ATOM    967 HD22 LEU B 547      -9.001  -5.671  -0.534  1.00  0.00           H  
ATOM    968 HD23 LEU B 547     -10.285  -4.938  -1.495  1.00  0.00           H  
ATOM    969  N   LEU B 548      -5.746  -5.917  -4.385  1.00  0.00           N  
ATOM    970  CA  LEU B 548      -5.441  -6.741  -5.550  1.00  0.00           C  
ATOM    971  C   LEU B 548      -4.636  -7.972  -5.150  1.00  0.00           C  
ATOM    972  O   LEU B 548      -4.851  -9.066  -5.674  1.00  0.00           O  
ATOM    973  CB  LEU B 548      -4.667  -5.925  -6.586  1.00  0.00           C  
ATOM    974  CG  LEU B 548      -4.695  -6.461  -8.019  1.00  0.00           C  
ATOM    975  CD1 LEU B 548      -3.947  -7.782  -8.110  1.00  0.00           C  
ATOM    976  CD2 LEU B 548      -6.131  -6.625  -8.499  1.00  0.00           C  
ATOM    977  H   LEU B 548      -5.466  -4.979  -4.379  1.00  0.00           H  
ATOM    978  HA  LEU B 548      -6.377  -7.062  -5.982  1.00  0.00           H  
ATOM    979  HB2 LEU B 548      -5.080  -4.929  -6.599  1.00  0.00           H  
ATOM    980  HB3 LEU B 548      -3.634  -5.883  -6.269  1.00  0.00           H  
ATOM    981  HG  LEU B 548      -4.202  -5.753  -8.672  1.00  0.00           H  
ATOM    982 HD11 LEU B 548      -3.363  -7.804  -9.018  1.00  0.00           H  
ATOM    983 HD12 LEU B 548      -4.655  -8.597  -8.118  1.00  0.00           H  
ATOM    984 HD13 LEU B 548      -3.292  -7.884  -7.257  1.00  0.00           H  
ATOM    985 HD21 LEU B 548      -6.781  -5.999  -7.906  1.00  0.00           H  
ATOM    986 HD22 LEU B 548      -6.429  -7.658  -8.393  1.00  0.00           H  
ATOM    987 HD23 LEU B 548      -6.197  -6.335  -9.538  1.00  0.00           H  
ATOM    988  N   LEU B 549      -3.707  -7.789  -4.217  1.00  0.00           N  
ATOM    989  CA  LEU B 549      -2.869  -8.885  -3.744  1.00  0.00           C  
ATOM    990  C   LEU B 549      -3.716  -9.977  -3.096  1.00  0.00           C  
ATOM    991  O   LEU B 549      -3.459 -11.167  -3.276  1.00  0.00           O  
ATOM    992  CB  LEU B 549      -1.834  -8.368  -2.745  1.00  0.00           C  
ATOM    993  CG  LEU B 549      -0.598  -9.246  -2.545  1.00  0.00           C  
ATOM    994  CD1 LEU B 549       0.441  -8.520  -1.706  1.00  0.00           C  
ATOM    995  CD2 LEU B 549      -0.982 -10.568  -1.896  1.00  0.00           C  
ATOM    996  H   LEU B 549      -3.582  -6.895  -3.838  1.00  0.00           H  
ATOM    997  HA  LEU B 549      -2.358  -9.303  -4.599  1.00  0.00           H  
ATOM    998  HB2 LEU B 549      -1.499  -7.400  -3.087  1.00  0.00           H  
ATOM    999  HB3 LEU B 549      -2.322  -8.260  -1.788  1.00  0.00           H  
ATOM   1000  HG  LEU B 549      -0.156  -9.461  -3.509  1.00  0.00           H  
ATOM   1001 HD11 LEU B 549       0.380  -7.459  -1.892  1.00  0.00           H  
ATOM   1002 HD12 LEU B 549       1.428  -8.875  -1.967  1.00  0.00           H  
ATOM   1003 HD13 LEU B 549       0.257  -8.714  -0.658  1.00  0.00           H  
ATOM   1004 HD21 LEU B 549      -0.145 -10.948  -1.330  1.00  0.00           H  
ATOM   1005 HD22 LEU B 549      -1.252 -11.279  -2.663  1.00  0.00           H  
ATOM   1006 HD23 LEU B 549      -1.824 -10.414  -1.237  1.00  0.00           H  
ATOM   1007  N   VAL B 550      -4.730  -9.562  -2.342  1.00  0.00           N  
ATOM   1008  CA  VAL B 550      -5.618 -10.504  -1.671  1.00  0.00           C  
ATOM   1009  C   VAL B 550      -6.314 -11.416  -2.674  1.00  0.00           C  
ATOM   1010  O   VAL B 550      -6.217 -12.640  -2.589  1.00  0.00           O  
ATOM   1011  CB  VAL B 550      -6.683  -9.772  -0.834  1.00  0.00           C  
ATOM   1012  CG1 VAL B 550      -7.628 -10.770  -0.180  1.00  0.00           C  
ATOM   1013  CG2 VAL B 550      -6.023  -8.886   0.212  1.00  0.00           C  
ATOM   1014  H   VAL B 550      -4.885  -8.601  -2.236  1.00  0.00           H  
ATOM   1015  HA  VAL B 550      -5.020 -11.109  -1.003  1.00  0.00           H  
ATOM   1016  HB  VAL B 550      -7.261  -9.142  -1.495  1.00  0.00           H  
ATOM   1017 HG11 VAL B 550      -7.067 -11.416   0.478  1.00  0.00           H  
ATOM   1018 HG12 VAL B 550      -8.377 -10.236   0.389  1.00  0.00           H  
ATOM   1019 HG13 VAL B 550      -8.109 -11.363  -0.944  1.00  0.00           H  
ATOM   1020 HG21 VAL B 550      -6.452  -7.896   0.169  1.00  0.00           H  
ATOM   1021 HG22 VAL B 550      -6.184  -9.307   1.194  1.00  0.00           H  
ATOM   1022 HG23 VAL B 550      -4.962  -8.827   0.016  1.00  0.00           H  
ATOM   1023  N   LEU B 551      -7.016 -10.811  -3.627  1.00  0.00           N  
ATOM   1024  CA  LEU B 551      -7.728 -11.568  -4.650  1.00  0.00           C  
ATOM   1025  C   LEU B 551      -6.809 -12.588  -5.313  1.00  0.00           C  
ATOM   1026  O   LEU B 551      -7.215 -13.715  -5.592  1.00  0.00           O  
ATOM   1027  CB  LEU B 551      -8.304 -10.621  -5.704  1.00  0.00           C  
ATOM   1028  CG  LEU B 551      -9.614  -9.925  -5.338  1.00  0.00           C  
ATOM   1029  CD1 LEU B 551     -10.698 -10.949  -5.037  1.00  0.00           C  
ATOM   1030  CD2 LEU B 551      -9.411  -8.997  -4.150  1.00  0.00           C  
ATOM   1031  H   LEU B 551      -7.056  -9.832  -3.644  1.00  0.00           H  
ATOM   1032  HA  LEU B 551      -8.540 -12.093  -4.167  1.00  0.00           H  
ATOM   1033  HB2 LEU B 551      -7.567  -9.857  -5.900  1.00  0.00           H  
ATOM   1034  HB3 LEU B 551      -8.473 -11.195  -6.605  1.00  0.00           H  
ATOM   1035  HG  LEU B 551      -9.944  -9.327  -6.178  1.00  0.00           H  
ATOM   1036 HD11 LEU B 551     -10.508 -11.401  -4.076  1.00  0.00           H  
ATOM   1037 HD12 LEU B 551     -10.694 -11.712  -5.802  1.00  0.00           H  
ATOM   1038 HD13 LEU B 551     -11.661 -10.460  -5.022  1.00  0.00           H  
ATOM   1039 HD21 LEU B 551      -9.094  -9.573  -3.293  1.00  0.00           H  
ATOM   1040 HD22 LEU B 551     -10.340  -8.494  -3.923  1.00  0.00           H  
ATOM   1041 HD23 LEU B 551      -8.654  -8.264  -4.390  1.00  0.00           H  
ATOM   1042  N   ALA B 552      -5.566 -12.185  -5.560  1.00  0.00           N  
ATOM   1043  CA  ALA B 552      -4.588 -13.065  -6.185  1.00  0.00           C  
ATOM   1044  C   ALA B 552      -4.315 -14.287  -5.317  1.00  0.00           C  
ATOM   1045  O   ALA B 552      -4.735 -15.398  -5.640  1.00  0.00           O  
ATOM   1046  CB  ALA B 552      -3.296 -12.309  -6.457  1.00  0.00           C  
ATOM   1047  H   ALA B 552      -5.302 -11.274  -5.314  1.00  0.00           H  
ATOM   1048  HA  ALA B 552      -4.992 -13.392  -7.134  1.00  0.00           H  
ATOM   1049  HB1 ALA B 552      -3.047 -11.702  -5.597  1.00  0.00           H  
ATOM   1050  HB2 ALA B 552      -2.499 -13.013  -6.645  1.00  0.00           H  
ATOM   1051  HB3 ALA B 552      -3.426 -11.673  -7.321  1.00  0.00           H  
ATOM   1052  N   GLY B 553      -3.605 -14.077  -4.211  1.00  0.00           N  
ATOM   1053  CA  GLY B 553      -3.287 -15.171  -3.314  1.00  0.00           C  
ATOM   1054  C   GLY B 553      -4.515 -15.962  -2.905  1.00  0.00           C  
ATOM   1055  O   GLY B 553      -4.600 -17.164  -3.158  1.00  0.00           O  
ATOM   1056  H   GLY B 553      -3.296 -13.170  -4.005  1.00  0.00           H  
ATOM   1057  HA2 GLY B 553      -2.592 -15.835  -3.805  1.00  0.00           H  
ATOM   1058  HA3 GLY B 553      -2.820 -14.770  -2.426  1.00  0.00           H  
ATOM   1059  N   VAL B 554      -5.468 -15.287  -2.272  1.00  0.00           N  
ATOM   1060  CA  VAL B 554      -6.697 -15.933  -1.828  1.00  0.00           C  
ATOM   1061  C   VAL B 554      -7.460 -16.532  -3.004  1.00  0.00           C  
ATOM   1062  O   VAL B 554      -8.331 -17.382  -2.825  1.00  0.00           O  
ATOM   1063  CB  VAL B 554      -7.614 -14.944  -1.084  1.00  0.00           C  
ATOM   1064  CG1 VAL B 554      -8.783 -15.677  -0.444  1.00  0.00           C  
ATOM   1065  CG2 VAL B 554      -6.826 -14.167  -0.041  1.00  0.00           C  
ATOM   1066  H   VAL B 554      -5.341 -14.330  -2.100  1.00  0.00           H  
ATOM   1067  HA  VAL B 554      -6.429 -16.726  -1.144  1.00  0.00           H  
ATOM   1068  HB  VAL B 554      -8.009 -14.241  -1.803  1.00  0.00           H  
ATOM   1069 HG11 VAL B 554      -9.359 -14.984   0.153  1.00  0.00           H  
ATOM   1070 HG12 VAL B 554      -9.411 -16.099  -1.216  1.00  0.00           H  
ATOM   1071 HG13 VAL B 554      -8.408 -16.470   0.187  1.00  0.00           H  
ATOM   1072 HG21 VAL B 554      -6.648 -13.163  -0.396  1.00  0.00           H  
ATOM   1073 HG22 VAL B 554      -7.389 -14.129   0.880  1.00  0.00           H  
ATOM   1074 HG23 VAL B 554      -5.880 -14.659   0.136  1.00  0.00           H  
ATOM   1075  N   GLY B 555      -7.126 -16.081  -4.209  1.00  0.00           N  
ATOM   1076  CA  GLY B 555      -7.789 -16.583  -5.398  1.00  0.00           C  
ATOM   1077  C   GLY B 555      -7.430 -18.024  -5.698  1.00  0.00           C  
ATOM   1078  O   GLY B 555      -8.308 -18.870  -5.864  1.00  0.00           O  
ATOM   1079  H   GLY B 555      -6.425 -15.401  -4.292  1.00  0.00           H  
ATOM   1080  HA2 GLY B 555      -8.857 -16.511  -5.260  1.00  0.00           H  
ATOM   1081  HA3 GLY B 555      -7.503 -15.970  -6.241  1.00  0.00           H  
ATOM   1082  N   PHE B 556      -6.132 -18.306  -5.768  1.00  0.00           N  
ATOM   1083  CA  PHE B 556      -5.657 -19.656  -6.053  1.00  0.00           C  
ATOM   1084  C   PHE B 556      -5.449 -20.442  -4.762  1.00  0.00           C  
ATOM   1085  O   PHE B 556      -5.491 -21.672  -4.758  1.00  0.00           O  
ATOM   1086  CB  PHE B 556      -4.350 -19.603  -6.847  1.00  0.00           C  
ATOM   1087  CG  PHE B 556      -3.591 -20.898  -6.840  1.00  0.00           C  
ATOM   1088  CD1 PHE B 556      -3.930 -21.920  -7.713  1.00  0.00           C  
ATOM   1089  CD2 PHE B 556      -2.541 -21.095  -5.958  1.00  0.00           C  
ATOM   1090  CE1 PHE B 556      -3.232 -23.114  -7.708  1.00  0.00           C  
ATOM   1091  CE2 PHE B 556      -1.839 -22.286  -5.951  1.00  0.00           C  
ATOM   1092  CZ  PHE B 556      -2.187 -23.296  -6.825  1.00  0.00           C  
ATOM   1093  H   PHE B 556      -5.479 -17.590  -5.626  1.00  0.00           H  
ATOM   1094  HA  PHE B 556      -6.410 -20.152  -6.646  1.00  0.00           H  
ATOM   1095  HB2 PHE B 556      -4.572 -19.355  -7.874  1.00  0.00           H  
ATOM   1096  HB3 PHE B 556      -3.713 -18.840  -6.427  1.00  0.00           H  
ATOM   1097  HD1 PHE B 556      -4.748 -21.777  -8.404  1.00  0.00           H  
ATOM   1098  HD2 PHE B 556      -2.267 -20.306  -5.273  1.00  0.00           H  
ATOM   1099  HE1 PHE B 556      -3.506 -23.902  -8.394  1.00  0.00           H  
ATOM   1100  HE2 PHE B 556      -1.021 -22.427  -5.259  1.00  0.00           H  
ATOM   1101  HZ  PHE B 556      -1.640 -24.229  -6.821  1.00  0.00           H  
ATOM   1102  N   PHE B 557      -5.224 -19.722  -3.668  1.00  0.00           N  
ATOM   1103  CA  PHE B 557      -5.008 -20.352  -2.371  1.00  0.00           C  
ATOM   1104  C   PHE B 557      -6.314 -20.909  -1.810  1.00  0.00           C  
ATOM   1105  O   PHE B 557      -6.320 -21.603  -0.793  1.00  0.00           O  
ATOM   1106  CB  PHE B 557      -4.405 -19.346  -1.387  1.00  0.00           C  
ATOM   1107  CG  PHE B 557      -4.068 -19.945  -0.050  1.00  0.00           C  
ATOM   1108  CD1 PHE B 557      -3.605 -21.247   0.044  1.00  0.00           C  
ATOM   1109  CD2 PHE B 557      -4.213 -19.203   1.112  1.00  0.00           C  
ATOM   1110  CE1 PHE B 557      -3.296 -21.799   1.273  1.00  0.00           C  
ATOM   1111  CE2 PHE B 557      -3.905 -19.751   2.344  1.00  0.00           C  
ATOM   1112  CZ  PHE B 557      -3.444 -21.050   2.424  1.00  0.00           C  
ATOM   1113  H   PHE B 557      -5.202 -18.745  -3.735  1.00  0.00           H  
ATOM   1114  HA  PHE B 557      -4.314 -21.167  -2.509  1.00  0.00           H  
ATOM   1115  HB2 PHE B 557      -3.496 -18.943  -1.807  1.00  0.00           H  
ATOM   1116  HB3 PHE B 557      -5.110 -18.545  -1.225  1.00  0.00           H  
ATOM   1117  HD1 PHE B 557      -3.488 -21.835  -0.854  1.00  0.00           H  
ATOM   1118  HD2 PHE B 557      -4.573 -18.186   1.051  1.00  0.00           H  
ATOM   1119  HE1 PHE B 557      -2.935 -22.816   1.333  1.00  0.00           H  
ATOM   1120  HE2 PHE B 557      -4.021 -19.161   3.240  1.00  0.00           H  
ATOM   1121  HZ  PHE B 557      -3.203 -21.479   3.384  1.00  0.00           H  
ATOM   1122  N   ILE B 558      -7.417 -20.598  -2.481  1.00  0.00           N  
ATOM   1123  CA  ILE B 558      -8.729 -21.067  -2.053  1.00  0.00           C  
ATOM   1124  C   ILE B 558      -9.157 -22.301  -2.840  1.00  0.00           C  
ATOM   1125  O   ILE B 558     -10.036 -23.050  -2.413  1.00  0.00           O  
ATOM   1126  CB  ILE B 558      -9.799 -19.970  -2.215  1.00  0.00           C  
ATOM   1127  CG1 ILE B 558     -11.100 -20.392  -1.528  1.00  0.00           C  
ATOM   1128  CG2 ILE B 558     -10.041 -19.681  -3.688  1.00  0.00           C  
ATOM   1129  CD1 ILE B 558     -11.922 -19.226  -1.024  1.00  0.00           C  
ATOM   1130  H   ILE B 558      -7.348 -20.041  -3.285  1.00  0.00           H  
ATOM   1131  HA  ILE B 558      -8.664 -21.326  -1.006  1.00  0.00           H  
ATOM   1132  HB  ILE B 558      -9.432 -19.069  -1.752  1.00  0.00           H  
ATOM   1133 HG12 ILE B 558     -11.706 -20.947  -2.228  1.00  0.00           H  
ATOM   1134 HG13 ILE B 558     -10.863 -21.024  -0.684  1.00  0.00           H  
ATOM   1135 HG21 ILE B 558      -9.961 -18.620  -3.865  1.00  0.00           H  
ATOM   1136 HG22 ILE B 558      -9.305 -20.200  -4.283  1.00  0.00           H  
ATOM   1137 HG23 ILE B 558     -11.030 -20.018  -3.964  1.00  0.00           H  
ATOM   1138 HD11 ILE B 558     -12.420 -18.751  -1.857  1.00  0.00           H  
ATOM   1139 HD12 ILE B 558     -12.659 -19.584  -0.321  1.00  0.00           H  
ATOM   1140 HD13 ILE B 558     -11.275 -18.514  -0.536  1.00  0.00           H  
ATOM   1141  N   HIS B 559      -8.528 -22.507  -3.994  1.00  0.00           N  
ATOM   1142  CA  HIS B 559      -8.842 -23.651  -4.842  1.00  0.00           C  
ATOM   1143  C   HIS B 559      -7.862 -24.793  -4.595  1.00  0.00           C  
ATOM   1144  O   HIS B 559      -8.070 -25.914  -5.062  1.00  0.00           O  
ATOM   1145  CB  HIS B 559      -8.813 -23.245  -6.315  1.00  0.00           C  
ATOM   1146  CG  HIS B 559      -9.975 -22.394  -6.725  1.00  0.00           C  
ATOM   1147  ND1 HIS B 559      -9.871 -21.374  -7.648  1.00  0.00           N  
ATOM   1148  CD2 HIS B 559     -11.269 -22.415  -6.334  1.00  0.00           C  
ATOM   1149  CE1 HIS B 559     -11.053 -20.803  -7.804  1.00  0.00           C  
ATOM   1150  NE2 HIS B 559     -11.920 -21.418  -7.019  1.00  0.00           N  
ATOM   1151  H   HIS B 559      -7.838 -21.874  -4.281  1.00  0.00           H  
ATOM   1152  HA  HIS B 559      -9.837 -23.987  -4.590  1.00  0.00           H  
ATOM   1153  HB2 HIS B 559      -7.909 -22.687  -6.509  1.00  0.00           H  
ATOM   1154  HB3 HIS B 559      -8.821 -24.135  -6.927  1.00  0.00           H  
ATOM   1155  HD1 HIS B 559      -9.054 -21.105  -8.116  1.00  0.00           H  
ATOM   1156  HD2 HIS B 559     -11.712 -23.091  -5.615  1.00  0.00           H  
ATOM   1157  HE1 HIS B 559     -11.274 -19.978  -8.463  1.00  0.00           H  
ATOM   1158  N   ARG B 560      -6.791 -24.501  -3.864  1.00  0.00           N  
ATOM   1159  CA  ARG B 560      -5.777 -25.503  -3.559  1.00  0.00           C  
ATOM   1160  C   ARG B 560      -6.365 -26.634  -2.720  1.00  0.00           C  
ATOM   1161  O   ARG B 560      -6.433 -27.780  -3.165  1.00  0.00           O  
ATOM   1162  CB  ARG B 560      -4.603 -24.863  -2.819  1.00  0.00           C  
ATOM   1163  CG  ARG B 560      -3.718 -24.004  -3.708  1.00  0.00           C  
ATOM   1164  CD  ARG B 560      -2.251 -24.371  -3.557  1.00  0.00           C  
ATOM   1165  NE  ARG B 560      -1.506 -23.358  -2.815  1.00  0.00           N  
ATOM   1166  CZ  ARG B 560      -1.454 -23.308  -1.488  1.00  0.00           C  
ATOM   1167  NH1 ARG B 560      -2.101 -24.209  -0.763  1.00  0.00           N  
ATOM   1168  NH2 ARG B 560      -0.755 -22.355  -0.886  1.00  0.00           N  
ATOM   1169  H   ARG B 560      -6.681 -23.590  -3.520  1.00  0.00           H  
ATOM   1170  HA  ARG B 560      -5.423 -25.912  -4.493  1.00  0.00           H  
ATOM   1171  HB2 ARG B 560      -4.988 -24.241  -2.025  1.00  0.00           H  
ATOM   1172  HB3 ARG B 560      -3.993 -25.644  -2.390  1.00  0.00           H  
ATOM   1173  HG2 ARG B 560      -4.010 -24.147  -4.738  1.00  0.00           H  
ATOM   1174  HG3 ARG B 560      -3.850 -22.967  -3.436  1.00  0.00           H  
ATOM   1175  HD2 ARG B 560      -2.182 -25.313  -3.032  1.00  0.00           H  
ATOM   1176  HD3 ARG B 560      -1.816 -24.476  -4.541  1.00  0.00           H  
ATOM   1177  HE  ARG B 560      -1.020 -22.683  -3.331  1.00  0.00           H  
ATOM   1178 HH11 ARG B 560      -2.629 -24.928  -1.213  1.00  0.00           H  
ATOM   1179 HH12 ARG B 560      -2.060 -24.169   0.236  1.00  0.00           H  
ATOM   1180 HH21 ARG B 560      -0.265 -21.674  -1.431  1.00  0.00           H  
ATOM   1181 HH22 ARG B 560      -0.716 -22.318   0.112  1.00  0.00           H  
ATOM   1182  N   ARG B 561      -6.788 -26.304  -1.505  1.00  0.00           N  
ATOM   1183  CA  ARG B 561      -7.368 -27.292  -0.601  1.00  0.00           C  
ATOM   1184  C   ARG B 561      -8.626 -27.907  -1.206  1.00  0.00           C  
ATOM   1185  O   ARG B 561      -9.036 -29.003  -0.827  1.00  0.00           O  
ATOM   1186  CB  ARG B 561      -7.699 -26.649   0.746  1.00  0.00           C  
ATOM   1187  CG  ARG B 561      -6.506 -25.985   1.414  1.00  0.00           C  
ATOM   1188  CD  ARG B 561      -5.709 -26.977   2.246  1.00  0.00           C  
ATOM   1189  NE  ARG B 561      -4.775 -27.750   1.430  1.00  0.00           N  
ATOM   1190  CZ  ARG B 561      -3.849 -28.557   1.937  1.00  0.00           C  
ATOM   1191  NH1 ARG B 561      -3.734 -28.695   3.249  1.00  0.00           N  
ATOM   1192  NH2 ARG B 561      -3.037 -29.226   1.129  1.00  0.00           N  
ATOM   1193  H   ARG B 561      -6.707 -25.373  -1.206  1.00  0.00           H  
ATOM   1194  HA  ARG B 561      -6.637 -28.071  -0.449  1.00  0.00           H  
ATOM   1195  HB2 ARG B 561      -8.463 -25.901   0.597  1.00  0.00           H  
ATOM   1196  HB3 ARG B 561      -8.077 -27.411   1.411  1.00  0.00           H  
ATOM   1197  HG2 ARG B 561      -5.862 -25.571   0.651  1.00  0.00           H  
ATOM   1198  HG3 ARG B 561      -6.861 -25.193   2.056  1.00  0.00           H  
ATOM   1199  HD2 ARG B 561      -5.152 -26.434   2.995  1.00  0.00           H  
ATOM   1200  HD3 ARG B 561      -6.396 -27.655   2.729  1.00  0.00           H  
ATOM   1201  HE  ARG B 561      -4.843 -27.661   0.456  1.00  0.00           H  
ATOM   1202 HH11 ARG B 561      -4.346 -28.194   3.860  1.00  0.00           H  
ATOM   1203 HH12 ARG B 561      -3.037 -29.304   3.629  1.00  0.00           H  
ATOM   1204 HH21 ARG B 561      -3.121 -29.122   0.139  1.00  0.00           H  
ATOM   1205 HH22 ARG B 561      -2.341 -29.832   1.511  1.00  0.00           H  
ATOM   1206  N   ARG B 562      -9.233 -27.195  -2.151  1.00  0.00           N  
ATOM   1207  CA  ARG B 562     -10.445 -27.671  -2.806  1.00  0.00           C  
ATOM   1208  C   ARG B 562     -11.589 -27.802  -1.806  1.00  0.00           C  
ATOM   1209  O   ARG B 562     -11.926 -28.904  -1.373  1.00  0.00           O  
ATOM   1210  CB  ARG B 562     -10.188 -29.018  -3.484  1.00  0.00           C  
ATOM   1211  CG  ARG B 562      -8.889 -29.066  -4.270  1.00  0.00           C  
ATOM   1212  CD  ARG B 562      -8.953 -30.096  -5.388  1.00  0.00           C  
ATOM   1213  NE  ARG B 562      -8.696 -31.448  -4.903  1.00  0.00           N  
ATOM   1214  CZ  ARG B 562      -9.067 -32.545  -5.554  1.00  0.00           C  
ATOM   1215  NH1 ARG B 562      -9.705 -32.449  -6.712  1.00  0.00           N  
ATOM   1216  NH2 ARG B 562      -8.799 -33.741  -5.047  1.00  0.00           N  
ATOM   1217  H   ARG B 562      -8.858 -26.329  -2.411  1.00  0.00           H  
ATOM   1218  HA  ARG B 562     -10.721 -26.946  -3.557  1.00  0.00           H  
ATOM   1219  HB2 ARG B 562     -10.153 -29.788  -2.727  1.00  0.00           H  
ATOM   1220  HB3 ARG B 562     -11.002 -29.227  -4.161  1.00  0.00           H  
ATOM   1221  HG2 ARG B 562      -8.702 -28.094  -4.700  1.00  0.00           H  
ATOM   1222  HG3 ARG B 562      -8.083 -29.326  -3.600  1.00  0.00           H  
ATOM   1223  HD2 ARG B 562      -9.936 -30.063  -5.834  1.00  0.00           H  
ATOM   1224  HD3 ARG B 562      -8.211 -29.844  -6.133  1.00  0.00           H  
ATOM   1225  HE  ARG B 562      -8.226 -31.544  -4.049  1.00  0.00           H  
ATOM   1226 HH11 ARG B 562      -9.909 -31.549  -7.097  1.00  0.00           H  
ATOM   1227 HH12 ARG B 562      -9.983 -33.277  -7.201  1.00  0.00           H  
ATOM   1228 HH21 ARG B 562      -8.316 -33.818  -4.174  1.00  0.00           H  
ATOM   1229 HH22 ARG B 562      -9.078 -34.566  -5.537  1.00  0.00           H  
ATOM   1230  N   LYS B 563     -12.182 -26.670  -1.442  1.00  0.00           N  
ATOM   1231  CA  LYS B 563     -13.289 -26.658  -0.492  1.00  0.00           C  
ATOM   1232  C   LYS B 563     -14.492 -27.414  -1.048  1.00  0.00           C  
ATOM   1233  O   LYS B 563     -15.639 -27.027  -0.823  1.00  0.00           O  
ATOM   1234  CB  LYS B 563     -13.687 -25.216  -0.162  1.00  0.00           C  
ATOM   1235  CG  LYS B 563     -12.504 -24.310   0.132  1.00  0.00           C  
ATOM   1236  CD  LYS B 563     -12.754 -23.446   1.354  1.00  0.00           C  
ATOM   1237  CE  LYS B 563     -11.518 -22.644   1.732  1.00  0.00           C  
ATOM   1238  NZ  LYS B 563     -11.005 -23.017   3.081  1.00  0.00           N  
ATOM   1239  H   LYS B 563     -11.868 -25.822  -1.820  1.00  0.00           H  
ATOM   1240  HA  LYS B 563     -12.958 -27.147   0.411  1.00  0.00           H  
ATOM   1241  HB2 LYS B 563     -14.231 -24.805  -0.999  1.00  0.00           H  
ATOM   1242  HB3 LYS B 563     -14.333 -25.224   0.706  1.00  0.00           H  
ATOM   1243  HG2 LYS B 563     -11.631 -24.920   0.308  1.00  0.00           H  
ATOM   1244  HG3 LYS B 563     -12.333 -23.671  -0.722  1.00  0.00           H  
ATOM   1245  HD2 LYS B 563     -13.562 -22.761   1.142  1.00  0.00           H  
ATOM   1246  HD3 LYS B 563     -13.028 -24.082   2.186  1.00  0.00           H  
ATOM   1247  HE2 LYS B 563     -10.747 -22.828   1.000  1.00  0.00           H  
ATOM   1248  HE3 LYS B 563     -11.772 -21.595   1.732  1.00  0.00           H  
ATOM   1249  HZ1 LYS B 563     -11.489 -23.871   3.423  1.00  0.00           H  
ATOM   1250  HZ2 LYS B 563     -11.173 -22.242   3.754  1.00  0.00           H  
ATOM   1251  HZ3 LYS B 563      -9.984 -23.204   3.034  1.00  0.00           H  
TER    1252      LYS B 563                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   GLU A 523      11.776  -6.183  -7.306  1.00  0.00           N  
ATOM      2  CA  GLU A 523      12.264  -5.310  -6.245  1.00  0.00           C  
ATOM      3  C   GLU A 523      11.225  -4.250  -5.891  1.00  0.00           C  
ATOM      4  O   GLU A 523      10.399  -3.872  -6.721  1.00  0.00           O  
ATOM      5  CB  GLU A 523      13.572  -4.638  -6.669  1.00  0.00           C  
ATOM      6  CG  GLU A 523      14.812  -5.308  -6.104  1.00  0.00           C  
ATOM      7  CD  GLU A 523      14.896  -5.203  -4.593  1.00  0.00           C  
ATOM      8  OE1 GLU A 523      14.731  -4.083  -4.067  1.00  0.00           O  
ATOM      9  OE2 GLU A 523      15.126  -6.241  -3.939  1.00  0.00           O  
ATOM     10  H1  GLU A 523      12.049  -7.124  -7.316  1.00  0.00           H  
ATOM     11  HA  GLU A 523      12.449  -5.920  -5.374  1.00  0.00           H  
ATOM     12  HB2 GLU A 523      13.637  -4.653  -7.746  1.00  0.00           H  
ATOM     13  HB3 GLU A 523      13.559  -3.611  -6.333  1.00  0.00           H  
ATOM     14  HG2 GLU A 523      14.796  -6.353  -6.376  1.00  0.00           H  
ATOM     15  HG3 GLU A 523      15.686  -4.838  -6.531  1.00  0.00           H  
ATOM     16  N   PHE A 524      11.273  -3.774  -4.651  1.00  0.00           N  
ATOM     17  CA  PHE A 524      10.335  -2.759  -4.186  1.00  0.00           C  
ATOM     18  C   PHE A 524      11.076  -1.576  -3.570  1.00  0.00           C  
ATOM     19  O   PHE A 524      12.093  -1.749  -2.898  1.00  0.00           O  
ATOM     20  CB  PHE A 524       9.369  -3.358  -3.161  1.00  0.00           C  
ATOM     21  CG  PHE A 524       7.947  -2.910  -3.347  1.00  0.00           C  
ATOM     22  CD1 PHE A 524       7.479  -1.769  -2.714  1.00  0.00           C  
ATOM     23  CD2 PHE A 524       7.078  -3.629  -4.151  1.00  0.00           C  
ATOM     24  CE1 PHE A 524       6.171  -1.354  -2.881  1.00  0.00           C  
ATOM     25  CE2 PHE A 524       5.770  -3.218  -4.323  1.00  0.00           C  
ATOM     26  CZ  PHE A 524       5.315  -2.079  -3.686  1.00  0.00           C  
ATOM     27  H   PHE A 524      11.954  -4.115  -4.035  1.00  0.00           H  
ATOM     28  HA  PHE A 524       9.773  -2.411  -5.039  1.00  0.00           H  
ATOM     29  HB2 PHE A 524       9.389  -4.434  -3.245  1.00  0.00           H  
ATOM     30  HB3 PHE A 524       9.683  -3.071  -2.170  1.00  0.00           H  
ATOM     31  HD1 PHE A 524       8.148  -1.201  -2.084  1.00  0.00           H  
ATOM     32  HD2 PHE A 524       7.432  -4.520  -4.649  1.00  0.00           H  
ATOM     33  HE1 PHE A 524       5.819  -0.463  -2.382  1.00  0.00           H  
ATOM     34  HE2 PHE A 524       5.103  -3.788  -4.953  1.00  0.00           H  
ATOM     35  HZ  PHE A 524       4.294  -1.756  -3.819  1.00  0.00           H  
ATOM     36  N   GLN A 525      10.559  -0.374  -3.806  1.00  0.00           N  
ATOM     37  CA  GLN A 525      11.173   0.839  -3.275  1.00  0.00           C  
ATOM     38  C   GLN A 525      10.114   1.788  -2.724  1.00  0.00           C  
ATOM     39  O   GLN A 525       8.940   1.432  -2.617  1.00  0.00           O  
ATOM     40  CB  GLN A 525      11.988   1.540  -4.363  1.00  0.00           C  
ATOM     41  CG  GLN A 525      13.017   0.639  -5.029  1.00  0.00           C  
ATOM     42  CD  GLN A 525      12.518   0.051  -6.335  1.00  0.00           C  
ATOM     43  OE1 GLN A 525      11.984   0.764  -7.185  1.00  0.00           O  
ATOM     44  NE2 GLN A 525      12.689  -1.254  -6.500  1.00  0.00           N  
ATOM     45  H   GLN A 525       9.748  -0.300  -4.349  1.00  0.00           H  
ATOM     46  HA  GLN A 525      11.834   0.551  -2.472  1.00  0.00           H  
ATOM     47  HB2 GLN A 525      11.315   1.905  -5.122  1.00  0.00           H  
ATOM     48  HB3 GLN A 525      12.509   2.377  -3.921  1.00  0.00           H  
ATOM     49  HG2 GLN A 525      13.907   1.217  -5.229  1.00  0.00           H  
ATOM     50  HG3 GLN A 525      13.258  -0.169  -4.355  1.00  0.00           H  
ATOM     51 HE21 GLN A 525      13.121  -1.759  -5.778  1.00  0.00           H  
ATOM     52 HE22 GLN A 525      12.377  -1.660  -7.334  1.00  0.00           H  
ATOM     53  N   THR A 526      10.537   2.998  -2.374  1.00  0.00           N  
ATOM     54  CA  THR A 526       9.626   3.999  -1.833  1.00  0.00           C  
ATOM     55  C   THR A 526       9.816   5.346  -2.522  1.00  0.00           C  
ATOM     56  O   THR A 526      10.769   5.539  -3.277  1.00  0.00           O  
ATOM     57  CB  THR A 526       9.826   4.179  -0.316  1.00  0.00           C  
ATOM     58  OG1 THR A 526      11.114   4.751  -0.056  1.00  0.00           O  
ATOM     59  CG2 THR A 526       9.702   2.848   0.407  1.00  0.00           C  
ATOM     60  H   THR A 526      11.485   3.223  -2.484  1.00  0.00           H  
ATOM     61  HA  THR A 526       8.616   3.658  -2.004  1.00  0.00           H  
ATOM     62  HB  THR A 526       9.061   4.847   0.055  1.00  0.00           H  
ATOM     63  HG1 THR A 526      11.141   5.079   0.845  1.00  0.00           H  
ATOM     64 HG21 THR A 526       8.717   2.438   0.241  1.00  0.00           H  
ATOM     65 HG22 THR A 526       9.856   2.997   1.466  1.00  0.00           H  
ATOM     66 HG23 THR A 526      10.445   2.162   0.028  1.00  0.00           H  
ATOM     67  N   LEU A 527       8.903   6.274  -2.259  1.00  0.00           N  
ATOM     68  CA  LEU A 527       8.970   7.604  -2.854  1.00  0.00           C  
ATOM     69  C   LEU A 527       9.376   8.645  -1.816  1.00  0.00           C  
ATOM     70  O   LEU A 527       9.662   8.310  -0.666  1.00  0.00           O  
ATOM     71  CB  LEU A 527       7.618   7.979  -3.467  1.00  0.00           C  
ATOM     72  CG  LEU A 527       7.137   7.096  -4.617  1.00  0.00           C  
ATOM     73  CD1 LEU A 527       5.623   6.951  -4.580  1.00  0.00           C  
ATOM     74  CD2 LEU A 527       7.586   7.666  -5.954  1.00  0.00           C  
ATOM     75  H   LEU A 527       8.166   6.060  -1.649  1.00  0.00           H  
ATOM     76  HA  LEU A 527       9.716   7.580  -3.634  1.00  0.00           H  
ATOM     77  HB2 LEU A 527       6.878   7.936  -2.685  1.00  0.00           H  
ATOM     78  HB3 LEU A 527       7.694   8.992  -3.834  1.00  0.00           H  
ATOM     79  HG  LEU A 527       7.567   6.110  -4.512  1.00  0.00           H  
ATOM     80 HD11 LEU A 527       5.344   6.276  -3.785  1.00  0.00           H  
ATOM     81 HD12 LEU A 527       5.275   6.556  -5.524  1.00  0.00           H  
ATOM     82 HD13 LEU A 527       5.173   7.917  -4.407  1.00  0.00           H  
ATOM     83 HD21 LEU A 527       7.665   8.741  -5.879  1.00  0.00           H  
ATOM     84 HD22 LEU A 527       6.864   7.411  -6.716  1.00  0.00           H  
ATOM     85 HD23 LEU A 527       8.549   7.251  -6.217  1.00  0.00           H  
ATOM     86  N   SER A 528       9.399   9.907  -2.229  1.00  0.00           N  
ATOM     87  CA  SER A 528       9.771  10.999  -1.335  1.00  0.00           C  
ATOM     88  C   SER A 528       8.730  12.111  -1.373  1.00  0.00           C  
ATOM     89  O   SER A 528       8.851  13.086  -2.116  1.00  0.00           O  
ATOM     90  CB  SER A 528      11.144  11.556  -1.721  1.00  0.00           C  
ATOM     91  OG  SER A 528      11.245  11.738  -3.123  1.00  0.00           O  
ATOM     92  H   SER A 528       9.161  10.111  -3.159  1.00  0.00           H  
ATOM     93  HA  SER A 528       9.822  10.601  -0.332  1.00  0.00           H  
ATOM     94  HB2 SER A 528      11.292  12.507  -1.235  1.00  0.00           H  
ATOM     95  HB3 SER A 528      11.911  10.864  -1.403  1.00  0.00           H  
ATOM     96  HG  SER A 528      12.169  11.728  -3.380  1.00  0.00           H  
ATOM     97  N   PRO A 529       7.680  11.966  -0.552  1.00  0.00           N  
ATOM     98  CA  PRO A 529       6.595  12.949  -0.471  1.00  0.00           C  
ATOM     99  C   PRO A 529       7.044  14.255   0.177  1.00  0.00           C  
ATOM    100  O   PRO A 529       8.128  14.333   0.751  1.00  0.00           O  
ATOM    101  CB  PRO A 529       5.548  12.252   0.403  1.00  0.00           C  
ATOM    102  CG  PRO A 529       6.325  11.285   1.226  1.00  0.00           C  
ATOM    103  CD  PRO A 529       7.470  10.830   0.362  1.00  0.00           C  
ATOM    104  HA  PRO A 529       6.175  13.156  -1.444  1.00  0.00           H  
ATOM    105  HB2 PRO A 529       5.046  12.983   1.020  1.00  0.00           H  
ATOM    106  HB3 PRO A 529       4.829  11.748  -0.226  1.00  0.00           H  
ATOM    107  HG2 PRO A 529       6.698  11.773   2.114  1.00  0.00           H  
ATOM    108  HG3 PRO A 529       5.702  10.445   1.493  1.00  0.00           H  
ATOM    109  HD2 PRO A 529       8.349  10.651   0.962  1.00  0.00           H  
ATOM    110  HD3 PRO A 529       7.197   9.940  -0.187  1.00  0.00           H  
ATOM    111  N   GLU A 530       6.202  15.279   0.078  1.00  0.00           N  
ATOM    112  CA  GLU A 530       6.514  16.581   0.653  1.00  0.00           C  
ATOM    113  C   GLU A 530       5.267  17.460   0.717  1.00  0.00           C  
ATOM    114  O   GLU A 530       4.715  17.849  -0.311  1.00  0.00           O  
ATOM    115  CB  GLU A 530       7.601  17.279  -0.166  1.00  0.00           C  
ATOM    116  CG  GLU A 530       7.399  17.164  -1.669  1.00  0.00           C  
ATOM    117  CD  GLU A 530       8.399  17.988  -2.456  1.00  0.00           C  
ATOM    118  OE1 GLU A 530       9.613  17.719  -2.338  1.00  0.00           O  
ATOM    119  OE2 GLU A 530       7.968  18.898  -3.193  1.00  0.00           O  
ATOM    120  H   GLU A 530       5.351  15.155  -0.394  1.00  0.00           H  
ATOM    121  HA  GLU A 530       6.878  16.422   1.656  1.00  0.00           H  
ATOM    122  HB2 GLU A 530       7.616  18.327   0.094  1.00  0.00           H  
ATOM    123  HB3 GLU A 530       8.557  16.842   0.081  1.00  0.00           H  
ATOM    124  HG2 GLU A 530       7.503  16.128  -1.955  1.00  0.00           H  
ATOM    125  HG3 GLU A 530       6.404  17.505  -1.913  1.00  0.00           H  
ATOM    126  N   GLY A 531       4.829  17.768   1.935  1.00  0.00           N  
ATOM    127  CA  GLY A 531       3.651  18.598   2.112  1.00  0.00           C  
ATOM    128  C   GLY A 531       3.200  18.661   3.557  1.00  0.00           C  
ATOM    129  O   GLY A 531       4.015  18.841   4.462  1.00  0.00           O  
ATOM    130  H   GLY A 531       5.310  17.429   2.719  1.00  0.00           H  
ATOM    131  HA2 GLY A 531       3.875  19.598   1.770  1.00  0.00           H  
ATOM    132  HA3 GLY A 531       2.848  18.193   1.514  1.00  0.00           H  
ATOM    133  N   SER A 532       1.896  18.516   3.775  1.00  0.00           N  
ATOM    134  CA  SER A 532       1.337  18.563   5.121  1.00  0.00           C  
ATOM    135  C   SER A 532       2.049  17.576   6.041  1.00  0.00           C  
ATOM    136  O   SER A 532       2.419  17.914   7.165  1.00  0.00           O  
ATOM    137  CB  SER A 532      -0.161  18.253   5.084  1.00  0.00           C  
ATOM    138  OG  SER A 532      -0.859  19.202   4.297  1.00  0.00           O  
ATOM    139  H   SER A 532       1.298  18.375   3.013  1.00  0.00           H  
ATOM    140  HA  SER A 532       1.480  19.562   5.505  1.00  0.00           H  
ATOM    141  HB2 SER A 532      -0.312  17.272   4.661  1.00  0.00           H  
ATOM    142  HB3 SER A 532      -0.555  18.276   6.090  1.00  0.00           H  
ATOM    143  HG  SER A 532      -1.720  18.851   4.061  1.00  0.00           H  
ATOM    144  N   GLY A 533       2.240  16.354   5.555  1.00  0.00           N  
ATOM    145  CA  GLY A 533       2.907  15.336   6.345  1.00  0.00           C  
ATOM    146  C   GLY A 533       1.936  14.337   6.942  1.00  0.00           C  
ATOM    147  O   GLY A 533       2.234  13.147   7.028  1.00  0.00           O  
ATOM    148  H   GLY A 533       1.924  16.141   4.651  1.00  0.00           H  
ATOM    149  HA2 GLY A 533       3.608  14.809   5.715  1.00  0.00           H  
ATOM    150  HA3 GLY A 533       3.449  15.817   7.147  1.00  0.00           H  
ATOM    151  N   ASN A 534       0.771  14.823   7.360  1.00  0.00           N  
ATOM    152  CA  ASN A 534      -0.246  13.963   7.956  1.00  0.00           C  
ATOM    153  C   ASN A 534      -0.728  12.919   6.955  1.00  0.00           C  
ATOM    154  O   ASN A 534      -1.194  11.845   7.339  1.00  0.00           O  
ATOM    155  CB  ASN A 534      -1.429  14.803   8.445  1.00  0.00           C  
ATOM    156  CG  ASN A 534      -1.013  15.851   9.457  1.00  0.00           C  
ATOM    157  OD1 ASN A 534      -0.181  16.713   9.171  1.00  0.00           O  
ATOM    158  ND2 ASN A 534      -1.594  15.785  10.650  1.00  0.00           N  
ATOM    159  H   ASN A 534       0.592  15.781   7.267  1.00  0.00           H  
ATOM    160  HA  ASN A 534       0.200  13.460   8.799  1.00  0.00           H  
ATOM    161  HB2 ASN A 534      -1.880  15.303   7.600  1.00  0.00           H  
ATOM    162  HB3 ASN A 534      -2.158  14.152   8.905  1.00  0.00           H  
ATOM    163 HD21 ASN A 534      -2.247  15.072  10.808  1.00  0.00           H  
ATOM    164 HD22 ASN A 534      -1.344  16.453  11.324  1.00  0.00           H  
ATOM    165  N   LEU A 535      -0.615  13.239   5.671  1.00  0.00           N  
ATOM    166  CA  LEU A 535      -1.038  12.328   4.613  1.00  0.00           C  
ATOM    167  C   LEU A 535       0.046  11.297   4.315  1.00  0.00           C  
ATOM    168  O   LEU A 535      -0.225  10.244   3.739  1.00  0.00           O  
ATOM    169  CB  LEU A 535      -1.377  13.109   3.345  1.00  0.00           C  
ATOM    170  CG  LEU A 535      -2.567  14.066   3.441  1.00  0.00           C  
ATOM    171  CD1 LEU A 535      -3.742  13.386   4.126  1.00  0.00           C  
ATOM    172  CD2 LEU A 535      -2.173  15.332   4.187  1.00  0.00           C  
ATOM    173  H   LEU A 535      -0.236  14.109   5.427  1.00  0.00           H  
ATOM    174  HA  LEU A 535      -1.923  11.812   4.957  1.00  0.00           H  
ATOM    175  HB2 LEU A 535      -0.508  13.691   3.073  1.00  0.00           H  
ATOM    176  HB3 LEU A 535      -1.588  12.395   2.562  1.00  0.00           H  
ATOM    177  HG  LEU A 535      -2.878  14.346   2.444  1.00  0.00           H  
ATOM    178 HD11 LEU A 535      -3.987  12.474   3.602  1.00  0.00           H  
ATOM    179 HD12 LEU A 535      -4.596  14.046   4.116  1.00  0.00           H  
ATOM    180 HD13 LEU A 535      -3.479  13.154   5.148  1.00  0.00           H  
ATOM    181 HD21 LEU A 535      -2.242  15.161   5.250  1.00  0.00           H  
ATOM    182 HD22 LEU A 535      -2.840  16.135   3.907  1.00  0.00           H  
ATOM    183 HD23 LEU A 535      -1.159  15.601   3.928  1.00  0.00           H  
ATOM    184  N   ALA A 536       1.275  11.606   4.716  1.00  0.00           N  
ATOM    185  CA  ALA A 536       2.401  10.707   4.496  1.00  0.00           C  
ATOM    186  C   ALA A 536       2.218   9.403   5.268  1.00  0.00           C  
ATOM    187  O   ALA A 536       2.618   8.335   4.804  1.00  0.00           O  
ATOM    188  CB  ALA A 536       3.703  11.382   4.896  1.00  0.00           C  
ATOM    189  H   ALA A 536       1.429  12.460   5.172  1.00  0.00           H  
ATOM    190  HA  ALA A 536       2.448  10.483   3.440  1.00  0.00           H  
ATOM    191  HB1 ALA A 536       3.684  12.414   4.579  1.00  0.00           H  
ATOM    192  HB2 ALA A 536       3.818  11.336   5.969  1.00  0.00           H  
ATOM    193  HB3 ALA A 536       4.531  10.875   4.424  1.00  0.00           H  
ATOM    194  N   VAL A 537       1.614   9.499   6.448  1.00  0.00           N  
ATOM    195  CA  VAL A 537       1.380   8.327   7.283  1.00  0.00           C  
ATOM    196  C   VAL A 537       0.612   7.253   6.522  1.00  0.00           C  
ATOM    197  O   VAL A 537       0.684   6.071   6.855  1.00  0.00           O  
ATOM    198  CB  VAL A 537       0.600   8.695   8.560  1.00  0.00           C  
ATOM    199  CG1 VAL A 537       0.527   7.503   9.503  1.00  0.00           C  
ATOM    200  CG2 VAL A 537       1.236   9.893   9.247  1.00  0.00           C  
ATOM    201  H   VAL A 537       1.319  10.378   6.764  1.00  0.00           H  
ATOM    202  HA  VAL A 537       2.341   7.928   7.577  1.00  0.00           H  
ATOM    203  HB  VAL A 537      -0.408   8.963   8.275  1.00  0.00           H  
ATOM    204 HG11 VAL A 537       1.508   7.063   9.603  1.00  0.00           H  
ATOM    205 HG12 VAL A 537       0.177   7.833  10.472  1.00  0.00           H  
ATOM    206 HG13 VAL A 537      -0.158   6.770   9.104  1.00  0.00           H  
ATOM    207 HG21 VAL A 537       0.950   9.906  10.287  1.00  0.00           H  
ATOM    208 HG22 VAL A 537       2.310   9.821   9.170  1.00  0.00           H  
ATOM    209 HG23 VAL A 537       0.901  10.802   8.771  1.00  0.00           H  
ATOM    210  N   ILE A 538      -0.123   7.674   5.498  1.00  0.00           N  
ATOM    211  CA  ILE A 538      -0.904   6.748   4.688  1.00  0.00           C  
ATOM    212  C   ILE A 538      -0.008   5.703   4.028  1.00  0.00           C  
ATOM    213  O   ILE A 538      -0.164   4.504   4.254  1.00  0.00           O  
ATOM    214  CB  ILE A 538      -1.700   7.487   3.597  1.00  0.00           C  
ATOM    215  CG1 ILE A 538      -2.542   8.603   4.217  1.00  0.00           C  
ATOM    216  CG2 ILE A 538      -2.584   6.512   2.834  1.00  0.00           C  
ATOM    217  CD1 ILE A 538      -3.170   9.526   3.197  1.00  0.00           C  
ATOM    218  H   ILE A 538      -0.140   8.628   5.282  1.00  0.00           H  
ATOM    219  HA  ILE A 538      -1.605   6.245   5.338  1.00  0.00           H  
ATOM    220  HB  ILE A 538      -0.998   7.919   2.901  1.00  0.00           H  
ATOM    221 HG12 ILE A 538      -3.336   8.166   4.800  1.00  0.00           H  
ATOM    222 HG13 ILE A 538      -1.914   9.200   4.864  1.00  0.00           H  
ATOM    223 HG21 ILE A 538      -1.988   5.980   2.106  1.00  0.00           H  
ATOM    224 HG22 ILE A 538      -3.023   5.807   3.524  1.00  0.00           H  
ATOM    225 HG23 ILE A 538      -3.368   7.057   2.328  1.00  0.00           H  
ATOM    226 HD11 ILE A 538      -4.143   9.147   2.919  1.00  0.00           H  
ATOM    227 HD12 ILE A 538      -3.277  10.513   3.621  1.00  0.00           H  
ATOM    228 HD13 ILE A 538      -2.540   9.576   2.320  1.00  0.00           H  
ATOM    229  N   GLY A 539       0.933   6.169   3.213  1.00  0.00           N  
ATOM    230  CA  GLY A 539       1.841   5.264   2.534  1.00  0.00           C  
ATOM    231  C   GLY A 539       2.647   4.419   3.501  1.00  0.00           C  
ATOM    232  O   GLY A 539       2.825   3.220   3.288  1.00  0.00           O  
ATOM    233  H   GLY A 539       1.011   7.136   3.071  1.00  0.00           H  
ATOM    234  HA2 GLY A 539       1.269   4.612   1.892  1.00  0.00           H  
ATOM    235  HA3 GLY A 539       2.522   5.843   1.928  1.00  0.00           H  
ATOM    236  N   GLY A 540       3.137   5.044   4.566  1.00  0.00           N  
ATOM    237  CA  GLY A 540       3.923   4.327   5.553  1.00  0.00           C  
ATOM    238  C   GLY A 540       3.228   3.075   6.050  1.00  0.00           C  
ATOM    239  O   GLY A 540       3.821   1.996   6.074  1.00  0.00           O  
ATOM    240  H   GLY A 540       2.962   6.002   4.685  1.00  0.00           H  
ATOM    241  HA2 GLY A 540       4.869   4.051   5.110  1.00  0.00           H  
ATOM    242  HA3 GLY A 540       4.108   4.979   6.394  1.00  0.00           H  
ATOM    243  N   VAL A 541       1.968   3.218   6.448  1.00  0.00           N  
ATOM    244  CA  VAL A 541       1.192   2.089   6.947  1.00  0.00           C  
ATOM    245  C   VAL A 541       0.715   1.202   5.803  1.00  0.00           C  
ATOM    246  O   VAL A 541       0.962  -0.004   5.795  1.00  0.00           O  
ATOM    247  CB  VAL A 541      -0.029   2.563   7.758  1.00  0.00           C  
ATOM    248  CG1 VAL A 541      -0.833   1.371   8.258  1.00  0.00           C  
ATOM    249  CG2 VAL A 541       0.410   3.444   8.916  1.00  0.00           C  
ATOM    250  H   VAL A 541       1.550   4.104   6.404  1.00  0.00           H  
ATOM    251  HA  VAL A 541       1.828   1.509   7.599  1.00  0.00           H  
ATOM    252  HB  VAL A 541      -0.663   3.148   7.108  1.00  0.00           H  
ATOM    253 HG11 VAL A 541      -1.080   1.518   9.299  1.00  0.00           H  
ATOM    254 HG12 VAL A 541      -1.740   1.280   7.679  1.00  0.00           H  
ATOM    255 HG13 VAL A 541      -0.245   0.471   8.152  1.00  0.00           H  
ATOM    256 HG21 VAL A 541       0.612   4.442   8.554  1.00  0.00           H  
ATOM    257 HG22 VAL A 541      -0.374   3.481   9.658  1.00  0.00           H  
ATOM    258 HG23 VAL A 541       1.307   3.035   9.361  1.00  0.00           H  
ATOM    259  N   ALA A 542       0.031   1.807   4.837  1.00  0.00           N  
ATOM    260  CA  ALA A 542      -0.478   1.071   3.686  1.00  0.00           C  
ATOM    261  C   ALA A 542       0.613   0.212   3.056  1.00  0.00           C  
ATOM    262  O   ALA A 542       0.497  -1.012   2.996  1.00  0.00           O  
ATOM    263  CB  ALA A 542      -1.054   2.034   2.658  1.00  0.00           C  
ATOM    264  H   ALA A 542      -0.134   2.770   4.900  1.00  0.00           H  
ATOM    265  HA  ALA A 542      -1.276   0.428   4.028  1.00  0.00           H  
ATOM    266  HB1 ALA A 542      -0.284   2.308   1.953  1.00  0.00           H  
ATOM    267  HB2 ALA A 542      -1.870   1.555   2.135  1.00  0.00           H  
ATOM    268  HB3 ALA A 542      -1.417   2.919   3.158  1.00  0.00           H  
ATOM    269  N   VAL A 543       1.674   0.862   2.587  1.00  0.00           N  
ATOM    270  CA  VAL A 543       2.786   0.158   1.962  1.00  0.00           C  
ATOM    271  C   VAL A 543       3.361  -0.901   2.896  1.00  0.00           C  
ATOM    272  O   VAL A 543       3.549  -2.052   2.504  1.00  0.00           O  
ATOM    273  CB  VAL A 543       3.910   1.130   1.555  1.00  0.00           C  
ATOM    274  CG1 VAL A 543       5.100   0.369   0.992  1.00  0.00           C  
ATOM    275  CG2 VAL A 543       3.393   2.147   0.548  1.00  0.00           C  
ATOM    276  H   VAL A 543       1.709   1.838   2.664  1.00  0.00           H  
ATOM    277  HA  VAL A 543       2.417  -0.326   1.068  1.00  0.00           H  
ATOM    278  HB  VAL A 543       4.234   1.662   2.437  1.00  0.00           H  
ATOM    279 HG11 VAL A 543       4.844  -0.676   0.896  1.00  0.00           H  
ATOM    280 HG12 VAL A 543       5.358   0.768   0.022  1.00  0.00           H  
ATOM    281 HG13 VAL A 543       5.942   0.474   1.661  1.00  0.00           H  
ATOM    282 HG21 VAL A 543       3.507   1.756  -0.452  1.00  0.00           H  
ATOM    283 HG22 VAL A 543       2.350   2.345   0.740  1.00  0.00           H  
ATOM    284 HG23 VAL A 543       3.956   3.065   0.641  1.00  0.00           H  
ATOM    285  N   GLY A 544       3.638  -0.504   4.134  1.00  0.00           N  
ATOM    286  CA  GLY A 544       4.189  -1.431   5.105  1.00  0.00           C  
ATOM    287  C   GLY A 544       3.369  -2.700   5.224  1.00  0.00           C  
ATOM    288  O   GLY A 544       3.916  -3.784   5.428  1.00  0.00           O  
ATOM    289  H   GLY A 544       3.468   0.427   4.389  1.00  0.00           H  
ATOM    290  HA2 GLY A 544       5.193  -1.690   4.809  1.00  0.00           H  
ATOM    291  HA3 GLY A 544       4.222  -0.946   6.070  1.00  0.00           H  
ATOM    292  N   VAL A 545       2.053  -2.567   5.098  1.00  0.00           N  
ATOM    293  CA  VAL A 545       1.155  -3.712   5.192  1.00  0.00           C  
ATOM    294  C   VAL A 545       1.319  -4.639   3.994  1.00  0.00           C  
ATOM    295  O   VAL A 545       1.291  -5.862   4.133  1.00  0.00           O  
ATOM    296  CB  VAL A 545      -0.316  -3.267   5.285  1.00  0.00           C  
ATOM    297  CG1 VAL A 545      -1.239  -4.475   5.325  1.00  0.00           C  
ATOM    298  CG2 VAL A 545      -0.530  -2.382   6.504  1.00  0.00           C  
ATOM    299  H   VAL A 545       1.676  -1.676   4.936  1.00  0.00           H  
ATOM    300  HA  VAL A 545       1.402  -4.256   6.092  1.00  0.00           H  
ATOM    301  HB  VAL A 545      -0.553  -2.689   4.402  1.00  0.00           H  
ATOM    302 HG11 VAL A 545      -2.216  -4.171   5.670  1.00  0.00           H  
ATOM    303 HG12 VAL A 545      -1.321  -4.898   4.334  1.00  0.00           H  
ATOM    304 HG13 VAL A 545      -0.835  -5.214   6.001  1.00  0.00           H  
ATOM    305 HG21 VAL A 545      -1.064  -1.490   6.214  1.00  0.00           H  
ATOM    306 HG22 VAL A 545      -1.102  -2.921   7.243  1.00  0.00           H  
ATOM    307 HG23 VAL A 545       0.429  -2.107   6.922  1.00  0.00           H  
ATOM    308  N   VAL A 546       1.494  -4.050   2.816  1.00  0.00           N  
ATOM    309  CA  VAL A 546       1.665  -4.823   1.591  1.00  0.00           C  
ATOM    310  C   VAL A 546       2.867  -5.754   1.693  1.00  0.00           C  
ATOM    311  O   VAL A 546       2.764  -6.951   1.417  1.00  0.00           O  
ATOM    312  CB  VAL A 546       1.844  -3.905   0.367  1.00  0.00           C  
ATOM    313  CG1 VAL A 546       1.794  -4.714  -0.919  1.00  0.00           C  
ATOM    314  CG2 VAL A 546       0.783  -2.813   0.363  1.00  0.00           C  
ATOM    315  H   VAL A 546       1.507  -3.071   2.769  1.00  0.00           H  
ATOM    316  HA  VAL A 546       0.774  -5.415   1.444  1.00  0.00           H  
ATOM    317  HB  VAL A 546       2.814  -3.435   0.435  1.00  0.00           H  
ATOM    318 HG11 VAL A 546       0.931  -5.364  -0.902  1.00  0.00           H  
ATOM    319 HG12 VAL A 546       1.726  -4.045  -1.763  1.00  0.00           H  
ATOM    320 HG13 VAL A 546       2.690  -5.312  -1.003  1.00  0.00           H  
ATOM    321 HG21 VAL A 546       1.252  -1.856   0.539  1.00  0.00           H  
ATOM    322 HG22 VAL A 546       0.286  -2.802  -0.596  1.00  0.00           H  
ATOM    323 HG23 VAL A 546       0.061  -3.009   1.141  1.00  0.00           H  
ATOM    324  N   LEU A 547       4.006  -5.200   2.093  1.00  0.00           N  
ATOM    325  CA  LEU A 547       5.230  -5.982   2.234  1.00  0.00           C  
ATOM    326  C   LEU A 547       5.033  -7.131   3.216  1.00  0.00           C  
ATOM    327  O   LEU A 547       5.402  -8.272   2.936  1.00  0.00           O  
ATOM    328  CB  LEU A 547       6.379  -5.087   2.701  1.00  0.00           C  
ATOM    329  CG  LEU A 547       7.054  -4.242   1.620  1.00  0.00           C  
ATOM    330  CD1 LEU A 547       7.619  -5.131   0.522  1.00  0.00           C  
ATOM    331  CD2 LEU A 547       6.074  -3.234   1.041  1.00  0.00           C  
ATOM    332  H   LEU A 547       4.025  -4.243   2.300  1.00  0.00           H  
ATOM    333  HA  LEU A 547       5.474  -6.391   1.264  1.00  0.00           H  
ATOM    334  HB2 LEU A 547       5.991  -4.415   3.451  1.00  0.00           H  
ATOM    335  HB3 LEU A 547       7.132  -5.722   3.145  1.00  0.00           H  
ATOM    336  HG  LEU A 547       7.878  -3.697   2.061  1.00  0.00           H  
ATOM    337 HD11 LEU A 547       6.988  -5.067  -0.352  1.00  0.00           H  
ATOM    338 HD12 LEU A 547       7.651  -6.155   0.869  1.00  0.00           H  
ATOM    339 HD13 LEU A 547       8.617  -4.806   0.272  1.00  0.00           H  
ATOM    340 HD21 LEU A 547       5.684  -2.615   1.835  1.00  0.00           H  
ATOM    341 HD22 LEU A 547       5.262  -3.757   0.559  1.00  0.00           H  
ATOM    342 HD23 LEU A 547       6.583  -2.612   0.317  1.00  0.00           H  
ATOM    343  N   LEU A 548       4.447  -6.823   4.369  1.00  0.00           N  
ATOM    344  CA  LEU A 548       4.199  -7.831   5.394  1.00  0.00           C  
ATOM    345  C   LEU A 548       3.347  -8.969   4.843  1.00  0.00           C  
ATOM    346  O   LEU A 548       3.578 -10.140   5.151  1.00  0.00           O  
ATOM    347  CB  LEU A 548       3.506  -7.199   6.601  1.00  0.00           C  
ATOM    348  CG  LEU A 548       3.606  -7.973   7.915  1.00  0.00           C  
ATOM    349  CD1 LEU A 548       2.821  -9.272   7.833  1.00  0.00           C  
ATOM    350  CD2 LEU A 548       5.063  -8.249   8.261  1.00  0.00           C  
ATOM    351  H   LEU A 548       4.176  -5.897   4.536  1.00  0.00           H  
ATOM    352  HA  LEU A 548       5.153  -8.230   5.705  1.00  0.00           H  
ATOM    353  HB2 LEU A 548       3.939  -6.222   6.758  1.00  0.00           H  
ATOM    354  HB3 LEU A 548       2.457  -7.090   6.361  1.00  0.00           H  
ATOM    355  HG  LEU A 548       3.182  -7.376   8.711  1.00  0.00           H  
ATOM    356 HD11 LEU A 548       2.274  -9.422   8.752  1.00  0.00           H  
ATOM    357 HD12 LEU A 548       3.503 -10.096   7.680  1.00  0.00           H  
ATOM    358 HD13 LEU A 548       2.128  -9.220   7.005  1.00  0.00           H  
ATOM    359 HD21 LEU A 548       5.365  -9.188   7.821  1.00  0.00           H  
ATOM    360 HD22 LEU A 548       5.175  -8.300   9.333  1.00  0.00           H  
ATOM    361 HD23 LEU A 548       5.682  -7.453   7.872  1.00  0.00           H  
ATOM    362  N   LEU A 549       2.359  -8.620   4.024  1.00  0.00           N  
ATOM    363  CA  LEU A 549       1.473  -9.613   3.428  1.00  0.00           C  
ATOM    364  C   LEU A 549       2.259 -10.598   2.569  1.00  0.00           C  
ATOM    365  O   LEU A 549       1.988 -11.799   2.577  1.00  0.00           O  
ATOM    366  CB  LEU A 549       0.400  -8.925   2.581  1.00  0.00           C  
ATOM    367  CG  LEU A 549      -0.866  -9.739   2.312  1.00  0.00           C  
ATOM    368  CD1 LEU A 549      -1.922  -8.873   1.641  1.00  0.00           C  
ATOM    369  CD2 LEU A 549      -0.546 -10.955   1.455  1.00  0.00           C  
ATOM    370  H   LEU A 549       2.223  -7.673   3.816  1.00  0.00           H  
ATOM    371  HA  LEU A 549       0.994 -10.155   4.230  1.00  0.00           H  
ATOM    372  HB2 LEU A 549       0.110  -8.019   3.091  1.00  0.00           H  
ATOM    373  HB3 LEU A 549       0.843  -8.673   1.628  1.00  0.00           H  
ATOM    374  HG  LEU A 549      -1.270 -10.086   3.253  1.00  0.00           H  
ATOM    375 HD11 LEU A 549      -1.821  -7.853   1.978  1.00  0.00           H  
ATOM    376 HD12 LEU A 549      -2.905  -9.242   1.898  1.00  0.00           H  
ATOM    377 HD13 LEU A 549      -1.792  -8.914   0.569  1.00  0.00           H  
ATOM    378 HD21 LEU A 549      -1.420 -11.233   0.885  1.00  0.00           H  
ATOM    379 HD22 LEU A 549      -0.254 -11.776   2.093  1.00  0.00           H  
ATOM    380 HD23 LEU A 549       0.264 -10.716   0.781  1.00  0.00           H  
ATOM    381  N   VAL A 550       3.236 -10.083   1.827  1.00  0.00           N  
ATOM    382  CA  VAL A 550       4.064 -10.917   0.966  1.00  0.00           C  
ATOM    383  C   VAL A 550       4.805 -11.976   1.774  1.00  0.00           C  
ATOM    384  O   VAL A 550       4.666 -13.175   1.524  1.00  0.00           O  
ATOM    385  CB  VAL A 550       5.087 -10.074   0.184  1.00  0.00           C  
ATOM    386  CG1 VAL A 550       5.969 -10.966  -0.678  1.00  0.00           C  
ATOM    387  CG2 VAL A 550       4.379  -9.030  -0.666  1.00  0.00           C  
ATOM    388  H   VAL A 550       3.403  -9.118   1.862  1.00  0.00           H  
ATOM    389  HA  VAL A 550       3.415 -11.409   0.255  1.00  0.00           H  
ATOM    390  HB  VAL A 550       5.718  -9.562   0.894  1.00  0.00           H  
ATOM    391 HG11 VAL A 550       5.353 -11.506  -1.384  1.00  0.00           H  
ATOM    392 HG12 VAL A 550       6.683 -10.359  -1.213  1.00  0.00           H  
ATOM    393 HG13 VAL A 550       6.492 -11.670  -0.048  1.00  0.00           H  
ATOM    394 HG21 VAL A 550       4.831  -8.063  -0.501  1.00  0.00           H  
ATOM    395 HG22 VAL A 550       4.467  -9.296  -1.709  1.00  0.00           H  
ATOM    396 HG23 VAL A 550       3.335  -8.991  -0.392  1.00  0.00           H  
ATOM    397  N   LEU A 551       5.593 -11.527   2.745  1.00  0.00           N  
ATOM    398  CA  LEU A 551       6.358 -12.436   3.591  1.00  0.00           C  
ATOM    399  C   LEU A 551       5.456 -13.514   4.186  1.00  0.00           C  
ATOM    400  O   LEU A 551       5.884 -14.650   4.393  1.00  0.00           O  
ATOM    401  CB  LEU A 551       7.049 -11.659   4.713  1.00  0.00           C  
ATOM    402  CG  LEU A 551       8.350 -10.949   4.336  1.00  0.00           C  
ATOM    403  CD1 LEU A 551       9.367 -11.947   3.804  1.00  0.00           C  
ATOM    404  CD2 LEU A 551       8.083  -9.859   3.309  1.00  0.00           C  
ATOM    405  H   LEU A 551       5.663 -10.562   2.896  1.00  0.00           H  
ATOM    406  HA  LEU A 551       7.108 -12.910   2.977  1.00  0.00           H  
ATOM    407  HB2 LEU A 551       6.357 -10.912   5.073  1.00  0.00           H  
ATOM    408  HB3 LEU A 551       7.270 -12.355   5.510  1.00  0.00           H  
ATOM    409  HG  LEU A 551       8.769 -10.485   5.218  1.00  0.00           H  
ATOM    410 HD11 LEU A 551       9.251 -12.043   2.734  1.00  0.00           H  
ATOM    411 HD12 LEU A 551       9.208 -12.908   4.270  1.00  0.00           H  
ATOM    412 HD13 LEU A 551      10.365 -11.599   4.027  1.00  0.00           H  
ATOM    413 HD21 LEU A 551       9.007  -9.348   3.078  1.00  0.00           H  
ATOM    414 HD22 LEU A 551       7.372  -9.152   3.712  1.00  0.00           H  
ATOM    415 HD23 LEU A 551       7.680 -10.300   2.409  1.00  0.00           H  
ATOM    416  N   ALA A 552       4.206 -13.152   4.454  1.00  0.00           N  
ATOM    417  CA  ALA A 552       3.245 -14.089   5.020  1.00  0.00           C  
ATOM    418  C   ALA A 552       2.960 -15.234   4.052  1.00  0.00           C  
ATOM    419  O   ALA A 552       3.383 -16.367   4.275  1.00  0.00           O  
ATOM    420  CB  ALA A 552       1.955 -13.368   5.381  1.00  0.00           C  
ATOM    421  H   ALA A 552       3.925 -12.233   4.267  1.00  0.00           H  
ATOM    422  HA  ALA A 552       3.668 -14.495   5.927  1.00  0.00           H  
ATOM    423  HB1 ALA A 552       1.867 -13.306   6.456  1.00  0.00           H  
ATOM    424  HB2 ALA A 552       1.971 -12.373   4.962  1.00  0.00           H  
ATOM    425  HB3 ALA A 552       1.113 -13.914   4.981  1.00  0.00           H  
ATOM    426  N   GLY A 553       2.239 -14.929   2.977  1.00  0.00           N  
ATOM    427  CA  GLY A 553       1.910 -15.943   1.993  1.00  0.00           C  
ATOM    428  C   GLY A 553       3.142 -16.612   1.414  1.00  0.00           C  
ATOM    429  O   GLY A 553       3.266 -17.835   1.450  1.00  0.00           O  
ATOM    430  H   GLY A 553       1.929 -14.008   2.851  1.00  0.00           H  
ATOM    431  HA2 GLY A 553       1.291 -16.695   2.460  1.00  0.00           H  
ATOM    432  HA3 GLY A 553       1.354 -15.482   1.189  1.00  0.00           H  
ATOM    433  N   VAL A 554       4.053 -15.806   0.878  1.00  0.00           N  
ATOM    434  CA  VAL A 554       5.281 -16.326   0.289  1.00  0.00           C  
ATOM    435  C   VAL A 554       6.083 -17.129   1.307  1.00  0.00           C  
ATOM    436  O   VAL A 554       6.746 -18.106   0.961  1.00  0.00           O  
ATOM    437  CB  VAL A 554       6.163 -15.191  -0.264  1.00  0.00           C  
ATOM    438  CG1 VAL A 554       7.418 -15.757  -0.911  1.00  0.00           C  
ATOM    439  CG2 VAL A 554       5.381 -14.341  -1.251  1.00  0.00           C  
ATOM    440  H   VAL A 554       3.897 -14.838   0.880  1.00  0.00           H  
ATOM    441  HA  VAL A 554       5.008 -16.974  -0.532  1.00  0.00           H  
ATOM    442  HB  VAL A 554       6.463 -14.563   0.562  1.00  0.00           H  
ATOM    443 HG11 VAL A 554       7.154 -16.608  -1.522  1.00  0.00           H  
ATOM    444 HG12 VAL A 554       7.880 -14.999  -1.526  1.00  0.00           H  
ATOM    445 HG13 VAL A 554       8.111 -16.067  -0.144  1.00  0.00           H  
ATOM    446 HG21 VAL A 554       4.502 -14.880  -1.575  1.00  0.00           H  
ATOM    447 HG22 VAL A 554       5.083 -13.419  -0.775  1.00  0.00           H  
ATOM    448 HG23 VAL A 554       6.002 -14.119  -2.107  1.00  0.00           H  
ATOM    449  N   GLY A 555       6.016 -16.711   2.567  1.00  0.00           N  
ATOM    450  CA  GLY A 555       6.740 -17.402   3.619  1.00  0.00           C  
ATOM    451  C   GLY A 555       6.131 -18.751   3.951  1.00  0.00           C  
ATOM    452  O   GLY A 555       6.811 -19.633   4.475  1.00  0.00           O  
ATOM    453  H   GLY A 555       5.470 -15.926   2.786  1.00  0.00           H  
ATOM    454  HA2 GLY A 555       7.761 -17.547   3.301  1.00  0.00           H  
ATOM    455  HA3 GLY A 555       6.733 -16.789   4.507  1.00  0.00           H  
ATOM    456  N   PHE A 556       4.849 -18.910   3.646  1.00  0.00           N  
ATOM    457  CA  PHE A 556       4.147 -20.161   3.918  1.00  0.00           C  
ATOM    458  C   PHE A 556       4.265 -21.117   2.736  1.00  0.00           C  
ATOM    459  O   PHE A 556       4.305 -22.336   2.911  1.00  0.00           O  
ATOM    460  CB  PHE A 556       2.674 -19.886   4.224  1.00  0.00           C  
ATOM    461  CG  PHE A 556       1.820 -21.123   4.211  1.00  0.00           C  
ATOM    462  CD1 PHE A 556       1.638 -21.868   5.366  1.00  0.00           C  
ATOM    463  CD2 PHE A 556       1.199 -21.540   3.045  1.00  0.00           C  
ATOM    464  CE1 PHE A 556       0.853 -23.006   5.358  1.00  0.00           C  
ATOM    465  CE2 PHE A 556       0.413 -22.677   3.030  1.00  0.00           C  
ATOM    466  CZ  PHE A 556       0.241 -23.411   4.189  1.00  0.00           C  
ATOM    467  H   PHE A 556       4.360 -18.169   3.229  1.00  0.00           H  
ATOM    468  HA  PHE A 556       4.607 -20.616   4.782  1.00  0.00           H  
ATOM    469  HB2 PHE A 556       2.592 -19.439   5.203  1.00  0.00           H  
ATOM    470  HB3 PHE A 556       2.281 -19.204   3.486  1.00  0.00           H  
ATOM    471  HD1 PHE A 556       2.118 -21.551   6.281  1.00  0.00           H  
ATOM    472  HD2 PHE A 556       1.335 -20.968   2.138  1.00  0.00           H  
ATOM    473  HE1 PHE A 556       0.721 -23.577   6.264  1.00  0.00           H  
ATOM    474  HE2 PHE A 556      -0.065 -22.993   2.115  1.00  0.00           H  
ATOM    475  HZ  PHE A 556      -0.374 -24.298   4.179  1.00  0.00           H  
ATOM    476  N   PHE A 557       4.318 -20.557   1.532  1.00  0.00           N  
ATOM    477  CA  PHE A 557       4.429 -21.361   0.319  1.00  0.00           C  
ATOM    478  C   PHE A 557       5.733 -22.153   0.310  1.00  0.00           C  
ATOM    479  O   PHE A 557       5.885 -23.109  -0.452  1.00  0.00           O  
ATOM    480  CB  PHE A 557       4.354 -20.466  -0.919  1.00  0.00           C  
ATOM    481  CG  PHE A 557       2.971 -19.957  -1.207  1.00  0.00           C  
ATOM    482  CD1 PHE A 557       1.880 -20.810  -1.159  1.00  0.00           C  
ATOM    483  CD2 PHE A 557       2.761 -18.625  -1.526  1.00  0.00           C  
ATOM    484  CE1 PHE A 557       0.607 -20.344  -1.425  1.00  0.00           C  
ATOM    485  CE2 PHE A 557       1.489 -18.153  -1.793  1.00  0.00           C  
ATOM    486  CZ  PHE A 557       0.410 -19.014  -1.740  1.00  0.00           C  
ATOM    487  H   PHE A 557       4.281 -19.582   1.457  1.00  0.00           H  
ATOM    488  HA  PHE A 557       3.601 -22.052   0.304  1.00  0.00           H  
ATOM    489  HB2 PHE A 557       4.999 -19.612  -0.777  1.00  0.00           H  
ATOM    490  HB3 PHE A 557       4.689 -21.026  -1.779  1.00  0.00           H  
ATOM    491  HD1 PHE A 557       2.030 -21.850  -0.910  1.00  0.00           H  
ATOM    492  HD2 PHE A 557       3.606 -17.950  -1.567  1.00  0.00           H  
ATOM    493  HE1 PHE A 557      -0.235 -21.018  -1.383  1.00  0.00           H  
ATOM    494  HE2 PHE A 557       1.341 -17.112  -2.040  1.00  0.00           H  
ATOM    495  HZ  PHE A 557      -0.583 -18.647  -1.949  1.00  0.00           H  
ATOM    496  N   ILE A 558       6.670 -21.750   1.162  1.00  0.00           N  
ATOM    497  CA  ILE A 558       7.960 -22.422   1.251  1.00  0.00           C  
ATOM    498  C   ILE A 558       7.984 -23.413   2.410  1.00  0.00           C  
ATOM    499  O   ILE A 558       8.694 -24.419   2.367  1.00  0.00           O  
ATOM    500  CB  ILE A 558       9.109 -21.413   1.431  1.00  0.00           C  
ATOM    501  CG1 ILE A 558      10.451 -22.145   1.516  1.00  0.00           C  
ATOM    502  CG2 ILE A 558       8.882 -20.566   2.674  1.00  0.00           C  
ATOM    503  CD1 ILE A 558      11.555 -21.478   0.723  1.00  0.00           C  
ATOM    504  H   ILE A 558       6.489 -20.983   1.743  1.00  0.00           H  
ATOM    505  HA  ILE A 558       8.120 -22.959   0.328  1.00  0.00           H  
ATOM    506  HB  ILE A 558       9.119 -20.756   0.573  1.00  0.00           H  
ATOM    507 HG12 ILE A 558      10.764 -22.189   2.546  1.00  0.00           H  
ATOM    508 HG13 ILE A 558      10.329 -23.150   1.136  1.00  0.00           H  
ATOM    509 HG21 ILE A 558       8.013 -19.941   2.528  1.00  0.00           H  
ATOM    510 HG22 ILE A 558       8.722 -21.212   3.525  1.00  0.00           H  
ATOM    511 HG23 ILE A 558       9.747 -19.945   2.850  1.00  0.00           H  
ATOM    512 HD11 ILE A 558      12.470 -21.495   1.297  1.00  0.00           H  
ATOM    513 HD12 ILE A 558      11.702 -22.009  -0.206  1.00  0.00           H  
ATOM    514 HD13 ILE A 558      11.281 -20.455   0.514  1.00  0.00           H  
ATOM    515  N   HIS A 559       7.202 -23.124   3.445  1.00  0.00           N  
ATOM    516  CA  HIS A 559       7.130 -23.993   4.615  1.00  0.00           C  
ATOM    517  C   HIS A 559       5.680 -24.280   4.992  1.00  0.00           C  
ATOM    518  O   HIS A 559       5.267 -24.055   6.129  1.00  0.00           O  
ATOM    519  CB  HIS A 559       7.858 -23.350   5.797  1.00  0.00           C  
ATOM    520  CG  HIS A 559       9.338 -23.232   5.597  1.00  0.00           C  
ATOM    521  ND1 HIS A 559      10.087 -24.185   4.939  1.00  0.00           N  
ATOM    522  CD2 HIS A 559      10.207 -22.266   5.973  1.00  0.00           C  
ATOM    523  CE1 HIS A 559      11.353 -23.810   4.920  1.00  0.00           C  
ATOM    524  NE2 HIS A 559      11.454 -22.648   5.539  1.00  0.00           N  
ATOM    525  H   HIS A 559       6.659 -22.309   3.420  1.00  0.00           H  
ATOM    526  HA  HIS A 559       7.617 -24.923   4.368  1.00  0.00           H  
ATOM    527  HB2 HIS A 559       7.465 -22.358   5.955  1.00  0.00           H  
ATOM    528  HB3 HIS A 559       7.688 -23.945   6.683  1.00  0.00           H  
ATOM    529  HD1 HIS A 559       9.741 -25.015   4.547  1.00  0.00           H  
ATOM    530  HD2 HIS A 559       9.967 -21.360   6.511  1.00  0.00           H  
ATOM    531  HE1 HIS A 559      12.168 -24.358   4.473  1.00  0.00           H  
ATOM    532  N   ARG A 560       4.912 -24.778   4.027  1.00  0.00           N  
ATOM    533  CA  ARG A 560       3.508 -25.093   4.257  1.00  0.00           C  
ATOM    534  C   ARG A 560       3.355 -26.484   4.867  1.00  0.00           C  
ATOM    535  O   ARG A 560       2.374 -26.767   5.554  1.00  0.00           O  
ATOM    536  CB  ARG A 560       2.724 -25.013   2.946  1.00  0.00           C  
ATOM    537  CG  ARG A 560       3.321 -25.850   1.826  1.00  0.00           C  
ATOM    538  CD  ARG A 560       4.121 -24.995   0.857  1.00  0.00           C  
ATOM    539  NE  ARG A 560       5.172 -25.761   0.192  1.00  0.00           N  
ATOM    540  CZ  ARG A 560       4.945 -26.612  -0.801  1.00  0.00           C  
ATOM    541  NH1 ARG A 560       3.709 -26.808  -1.242  1.00  0.00           N  
ATOM    542  NH2 ARG A 560       5.954 -27.273  -1.356  1.00  0.00           N  
ATOM    543  H   ARG A 560       5.298 -24.935   3.140  1.00  0.00           H  
ATOM    544  HA  ARG A 560       3.111 -24.365   4.948  1.00  0.00           H  
ATOM    545  HB2 ARG A 560       1.714 -25.354   3.122  1.00  0.00           H  
ATOM    546  HB3 ARG A 560       2.696 -23.984   2.621  1.00  0.00           H  
ATOM    547  HG2 ARG A 560       3.974 -26.596   2.256  1.00  0.00           H  
ATOM    548  HG3 ARG A 560       2.522 -26.337   1.288  1.00  0.00           H  
ATOM    549  HD2 ARG A 560       3.451 -24.597   0.109  1.00  0.00           H  
ATOM    550  HD3 ARG A 560       4.573 -24.182   1.405  1.00  0.00           H  
ATOM    551  HE  ARG A 560       6.092 -25.632   0.502  1.00  0.00           H  
ATOM    552 HH11 ARG A 560       2.947 -26.311  -0.826  1.00  0.00           H  
ATOM    553 HH12 ARG A 560       3.540 -27.448  -1.990  1.00  0.00           H  
ATOM    554 HH21 ARG A 560       6.886 -27.128  -1.026  1.00  0.00           H  
ATOM    555 HH22 ARG A 560       5.780 -27.914  -2.102  1.00  0.00           H  
ATOM    556  N   ARG A 561       4.334 -27.346   4.612  1.00  0.00           N  
ATOM    557  CA  ARG A 561       4.308 -28.707   5.135  1.00  0.00           C  
ATOM    558  C   ARG A 561       5.672 -29.101   5.695  1.00  0.00           C  
ATOM    559  O   ARG A 561       6.015 -30.282   5.747  1.00  0.00           O  
ATOM    560  CB  ARG A 561       3.893 -29.689   4.038  1.00  0.00           C  
ATOM    561  CG  ARG A 561       2.448 -29.532   3.593  1.00  0.00           C  
ATOM    562  CD  ARG A 561       1.802 -30.880   3.312  1.00  0.00           C  
ATOM    563  NE  ARG A 561       2.165 -31.398   1.996  1.00  0.00           N  
ATOM    564  CZ  ARG A 561       1.834 -32.609   1.566  1.00  0.00           C  
ATOM    565  NH1 ARG A 561       1.136 -33.425   2.346  1.00  0.00           N  
ATOM    566  NH2 ARG A 561       2.201 -33.009   0.356  1.00  0.00           N  
ATOM    567  H   ARG A 561       5.090 -27.061   4.058  1.00  0.00           H  
ATOM    568  HA  ARG A 561       3.581 -28.743   5.931  1.00  0.00           H  
ATOM    569  HB2 ARG A 561       4.531 -29.541   3.177  1.00  0.00           H  
ATOM    570  HB3 ARG A 561       4.026 -30.696   4.404  1.00  0.00           H  
ATOM    571  HG2 ARG A 561       1.893 -29.034   4.374  1.00  0.00           H  
ATOM    572  HG3 ARG A 561       2.422 -28.935   2.694  1.00  0.00           H  
ATOM    573  HD2 ARG A 561       2.123 -31.582   4.066  1.00  0.00           H  
ATOM    574  HD3 ARG A 561       0.729 -30.765   3.360  1.00  0.00           H  
ATOM    575  HE  ARG A 561       2.680 -30.810   1.403  1.00  0.00           H  
ATOM    576 HH11 ARG A 561       0.858 -33.126   3.258  1.00  0.00           H  
ATOM    577 HH12 ARG A 561       0.888 -34.337   2.019  1.00  0.00           H  
ATOM    578 HH21 ARG A 561       2.727 -32.398  -0.235  1.00  0.00           H  
ATOM    579 HH22 ARG A 561       1.952 -33.922   0.033  1.00  0.00           H  
ATOM    580  N   ARG A 562       6.444 -28.102   6.112  1.00  0.00           N  
ATOM    581  CA  ARG A 562       7.771 -28.343   6.666  1.00  0.00           C  
ATOM    582  C   ARG A 562       8.617 -29.179   5.710  1.00  0.00           C  
ATOM    583  O   ARG A 562       9.350 -30.074   6.131  1.00  0.00           O  
ATOM    584  CB  ARG A 562       7.661 -29.053   8.018  1.00  0.00           C  
ATOM    585  CG  ARG A 562       6.887 -28.261   9.059  1.00  0.00           C  
ATOM    586  CD  ARG A 562       5.635 -29.003   9.505  1.00  0.00           C  
ATOM    587  NE  ARG A 562       5.874 -29.812  10.696  1.00  0.00           N  
ATOM    588  CZ  ARG A 562       5.044 -30.757  11.121  1.00  0.00           C  
ATOM    589  NH1 ARG A 562       3.927 -31.012  10.454  1.00  0.00           N  
ATOM    590  NH2 ARG A 562       5.332 -31.452  12.215  1.00  0.00           N  
ATOM    591  H   ARG A 562       6.114 -27.182   6.044  1.00  0.00           H  
ATOM    592  HA  ARG A 562       8.249 -27.386   6.809  1.00  0.00           H  
ATOM    593  HB2 ARG A 562       7.164 -30.000   7.874  1.00  0.00           H  
ATOM    594  HB3 ARG A 562       8.655 -29.230   8.399  1.00  0.00           H  
ATOM    595  HG2 ARG A 562       7.520 -28.098   9.918  1.00  0.00           H  
ATOM    596  HG3 ARG A 562       6.599 -27.310   8.634  1.00  0.00           H  
ATOM    597  HD2 ARG A 562       4.863 -28.280   9.720  1.00  0.00           H  
ATOM    598  HD3 ARG A 562       5.312 -29.647   8.702  1.00  0.00           H  
ATOM    599  HE  ARG A 562       6.695 -29.640  11.204  1.00  0.00           H  
ATOM    600 HH11 ARG A 562       3.708 -30.491   9.630  1.00  0.00           H  
ATOM    601 HH12 ARG A 562       3.305 -31.725  10.775  1.00  0.00           H  
ATOM    602 HH21 ARG A 562       6.172 -31.263  12.721  1.00  0.00           H  
ATOM    603 HH22 ARG A 562       4.705 -32.163  12.534  1.00  0.00           H  
ATOM    604  N   LYS A 563       8.510 -28.880   4.419  1.00  0.00           N  
ATOM    605  CA  LYS A 563       9.265 -29.600   3.401  1.00  0.00           C  
ATOM    606  C   LYS A 563      10.275 -28.683   2.721  1.00  0.00           C  
ATOM    607  O   LYS A 563      10.766 -27.751   3.359  1.00  0.00           O  
ATOM    608  CB  LYS A 563       8.316 -30.193   2.357  1.00  0.00           C  
ATOM    609  CG  LYS A 563       7.526 -31.388   2.863  1.00  0.00           C  
ATOM    610  CD  LYS A 563       8.411 -32.612   3.032  1.00  0.00           C  
ATOM    611  CE  LYS A 563       7.590 -33.891   3.074  1.00  0.00           C  
ATOM    612  NZ  LYS A 563       8.316 -34.994   3.763  1.00  0.00           N  
ATOM    613  H   LYS A 563       7.909 -28.155   4.145  1.00  0.00           H  
ATOM    614  HA  LYS A 563       9.796 -30.404   3.889  1.00  0.00           H  
ATOM    615  HB2 LYS A 563       7.616 -29.430   2.050  1.00  0.00           H  
ATOM    616  HB3 LYS A 563       8.893 -30.508   1.500  1.00  0.00           H  
ATOM    617  HG2 LYS A 563       7.087 -31.139   3.818  1.00  0.00           H  
ATOM    618  HG3 LYS A 563       6.743 -31.617   2.153  1.00  0.00           H  
ATOM    619  HD2 LYS A 563       9.100 -32.666   2.202  1.00  0.00           H  
ATOM    620  HD3 LYS A 563       8.964 -32.519   3.956  1.00  0.00           H  
ATOM    621  HE2 LYS A 563       6.668 -33.696   3.599  1.00  0.00           H  
ATOM    622  HE3 LYS A 563       7.371 -34.196   2.060  1.00  0.00           H  
ATOM    623  HZ1 LYS A 563       9.329 -34.766   3.832  1.00  0.00           H  
ATOM    624  HZ2 LYS A 563       8.207 -35.881   3.232  1.00  0.00           H  
ATOM    625  HZ3 LYS A 563       7.937 -35.128   4.722  1.00  0.00           H  
TER     626      LYS A 563                                                      
ATOM    627  N   GLU B 523     -24.690  -4.051  -7.101  1.00  0.00           N  
ATOM    628  CA  GLU B 523     -24.086  -3.587  -8.345  1.00  0.00           C  
ATOM    629  C   GLU B 523     -22.973  -2.580  -8.065  1.00  0.00           C  
ATOM    630  O   GLU B 523     -23.127  -1.680  -7.239  1.00  0.00           O  
ATOM    631  CB  GLU B 523     -25.145  -2.955  -9.249  1.00  0.00           C  
ATOM    632  CG  GLU B 523     -25.662  -3.891 -10.328  1.00  0.00           C  
ATOM    633  CD  GLU B 523     -26.936  -4.604  -9.921  1.00  0.00           C  
ATOM    634  OE1 GLU B 523     -26.972  -5.164  -8.805  1.00  0.00           O  
ATOM    635  OE2 GLU B 523     -27.897  -4.603 -10.717  1.00  0.00           O  
ATOM    636  H1  GLU B 523     -24.182  -3.980  -6.267  1.00  0.00           H  
ATOM    637  HA  GLU B 523     -23.661  -4.442  -8.847  1.00  0.00           H  
ATOM    638  HB2 GLU B 523     -25.982  -2.644  -8.640  1.00  0.00           H  
ATOM    639  HB3 GLU B 523     -24.719  -2.086  -9.728  1.00  0.00           H  
ATOM    640  HG2 GLU B 523     -25.857  -3.317 -11.221  1.00  0.00           H  
ATOM    641  HG3 GLU B 523     -24.904  -4.632 -10.537  1.00  0.00           H  
ATOM    642  N   PHE B 524     -21.851  -2.737  -8.760  1.00  0.00           N  
ATOM    643  CA  PHE B 524     -20.712  -1.844  -8.586  1.00  0.00           C  
ATOM    644  C   PHE B 524     -20.555  -0.924  -9.794  1.00  0.00           C  
ATOM    645  O   PHE B 524     -20.726  -1.348 -10.936  1.00  0.00           O  
ATOM    646  CB  PHE B 524     -19.430  -2.652  -8.375  1.00  0.00           C  
ATOM    647  CG  PHE B 524     -19.015  -3.443  -9.583  1.00  0.00           C  
ATOM    648  CD1 PHE B 524     -18.173  -2.889 -10.535  1.00  0.00           C  
ATOM    649  CD2 PHE B 524     -19.465  -4.740  -9.768  1.00  0.00           C  
ATOM    650  CE1 PHE B 524     -17.790  -3.614 -11.648  1.00  0.00           C  
ATOM    651  CE2 PHE B 524     -19.086  -5.470 -10.877  1.00  0.00           C  
ATOM    652  CZ  PHE B 524     -18.246  -4.907 -11.819  1.00  0.00           C  
ATOM    653  H   PHE B 524     -21.787  -3.474  -9.405  1.00  0.00           H  
ATOM    654  HA  PHE B 524     -20.895  -1.242  -7.710  1.00  0.00           H  
ATOM    655  HB2 PHE B 524     -18.624  -1.978  -8.128  1.00  0.00           H  
ATOM    656  HB3 PHE B 524     -19.579  -3.344  -7.560  1.00  0.00           H  
ATOM    657  HD1 PHE B 524     -17.815  -1.879 -10.403  1.00  0.00           H  
ATOM    658  HD2 PHE B 524     -20.123  -5.182  -9.031  1.00  0.00           H  
ATOM    659  HE1 PHE B 524     -17.134  -3.172 -12.381  1.00  0.00           H  
ATOM    660  HE2 PHE B 524     -19.444  -6.481 -11.009  1.00  0.00           H  
ATOM    661  HZ  PHE B 524     -17.948  -5.476 -12.686  1.00  0.00           H  
ATOM    662  N   GLN B 525     -20.225   0.337  -9.530  1.00  0.00           N  
ATOM    663  CA  GLN B 525     -20.046   1.317 -10.594  1.00  0.00           C  
ATOM    664  C   GLN B 525     -18.724   2.062 -10.431  1.00  0.00           C  
ATOM    665  O   GLN B 525     -17.896   1.704  -9.592  1.00  0.00           O  
ATOM    666  CB  GLN B 525     -21.207   2.312 -10.602  1.00  0.00           C  
ATOM    667  CG  GLN B 525     -22.574   1.649 -10.668  1.00  0.00           C  
ATOM    668  CD  GLN B 525     -23.287   1.910 -11.982  1.00  0.00           C  
ATOM    669  OE1 GLN B 525     -24.010   2.897 -12.122  1.00  0.00           O  
ATOM    670  NE2 GLN B 525     -23.086   1.025 -12.950  1.00  0.00           N  
ATOM    671  H   GLN B 525     -20.101   0.613  -8.599  1.00  0.00           H  
ATOM    672  HA  GLN B 525     -20.032   0.786 -11.534  1.00  0.00           H  
ATOM    673  HB2 GLN B 525     -21.162   2.907  -9.703  1.00  0.00           H  
ATOM    674  HB3 GLN B 525     -21.105   2.960 -11.459  1.00  0.00           H  
ATOM    675  HG2 GLN B 525     -22.450   0.583 -10.550  1.00  0.00           H  
ATOM    676  HG3 GLN B 525     -23.184   2.031  -9.862  1.00  0.00           H  
ATOM    677 HE21 GLN B 525     -22.498   0.263 -12.765  1.00  0.00           H  
ATOM    678 HE22 GLN B 525     -23.533   1.169 -13.809  1.00  0.00           H  
ATOM    679  N   THR B 526     -18.532   3.101 -11.238  1.00  0.00           N  
ATOM    680  CA  THR B 526     -17.312   3.895 -11.184  1.00  0.00           C  
ATOM    681  C   THR B 526     -17.616   5.381 -11.333  1.00  0.00           C  
ATOM    682  O   THR B 526     -18.537   5.769 -12.054  1.00  0.00           O  
ATOM    683  CB  THR B 526     -16.318   3.475 -12.284  1.00  0.00           C  
ATOM    684  OG1 THR B 526     -16.982   3.426 -13.552  1.00  0.00           O  
ATOM    685  CG2 THR B 526     -15.711   2.114 -11.973  1.00  0.00           C  
ATOM    686  H   THR B 526     -19.229   3.336 -11.886  1.00  0.00           H  
ATOM    687  HA  THR B 526     -16.846   3.726 -10.225  1.00  0.00           H  
ATOM    688  HB  THR B 526     -15.525   4.206 -12.329  1.00  0.00           H  
ATOM    689  HG1 THR B 526     -17.732   2.826 -13.498  1.00  0.00           H  
ATOM    690 HG21 THR B 526     -14.720   2.058 -12.400  1.00  0.00           H  
ATOM    691 HG22 THR B 526     -16.330   1.338 -12.396  1.00  0.00           H  
ATOM    692 HG23 THR B 526     -15.649   1.985 -10.902  1.00  0.00           H  
ATOM    693  N   LEU B 527     -16.839   6.211 -10.646  1.00  0.00           N  
ATOM    694  CA  LEU B 527     -17.025   7.657 -10.702  1.00  0.00           C  
ATOM    695  C   LEU B 527     -15.768   8.348 -11.221  1.00  0.00           C  
ATOM    696  O   LEU B 527     -14.665   7.810 -11.121  1.00  0.00           O  
ATOM    697  CB  LEU B 527     -17.382   8.198  -9.316  1.00  0.00           C  
ATOM    698  CG  LEU B 527     -16.486   7.739  -8.164  1.00  0.00           C  
ATOM    699  CD1 LEU B 527     -16.378   8.825  -7.106  1.00  0.00           C  
ATOM    700  CD2 LEU B 527     -17.020   6.450  -7.556  1.00  0.00           C  
ATOM    701  H   LEU B 527     -16.122   5.843 -10.088  1.00  0.00           H  
ATOM    702  HA  LEU B 527     -17.839   7.860 -11.380  1.00  0.00           H  
ATOM    703  HB2 LEU B 527     -17.336   9.275  -9.360  1.00  0.00           H  
ATOM    704  HB3 LEU B 527     -18.393   7.890  -9.092  1.00  0.00           H  
ATOM    705  HG  LEU B 527     -15.492   7.544  -8.544  1.00  0.00           H  
ATOM    706 HD11 LEU B 527     -15.339   8.988  -6.862  1.00  0.00           H  
ATOM    707 HD12 LEU B 527     -16.912   8.518  -6.219  1.00  0.00           H  
ATOM    708 HD13 LEU B 527     -16.808   9.740  -7.485  1.00  0.00           H  
ATOM    709 HD21 LEU B 527     -17.645   5.944  -8.275  1.00  0.00           H  
ATOM    710 HD22 LEU B 527     -17.599   6.681  -6.674  1.00  0.00           H  
ATOM    711 HD23 LEU B 527     -16.192   5.810  -7.285  1.00  0.00           H  
ATOM    712  N   SER B 528     -15.942   9.543 -11.776  1.00  0.00           N  
ATOM    713  CA  SER B 528     -14.823  10.307 -12.313  1.00  0.00           C  
ATOM    714  C   SER B 528     -13.740  10.501 -11.256  1.00  0.00           C  
ATOM    715  O   SER B 528     -13.990  10.422 -10.053  1.00  0.00           O  
ATOM    716  CB  SER B 528     -15.305  11.667 -12.822  1.00  0.00           C  
ATOM    717  OG  SER B 528     -16.240  12.245 -11.927  1.00  0.00           O  
ATOM    718  H   SER B 528     -16.848   9.919 -11.826  1.00  0.00           H  
ATOM    719  HA  SER B 528     -14.408   9.750 -13.139  1.00  0.00           H  
ATOM    720  HB2 SER B 528     -14.460  12.332 -12.920  1.00  0.00           H  
ATOM    721  HB3 SER B 528     -15.777  11.542 -13.786  1.00  0.00           H  
ATOM    722  HG  SER B 528     -16.942  12.669 -12.427  1.00  0.00           H  
ATOM    723  N   PRO B 529     -12.508  10.761 -11.715  1.00  0.00           N  
ATOM    724  CA  PRO B 529     -11.361  10.973 -10.826  1.00  0.00           C  
ATOM    725  C   PRO B 529     -11.457  12.286 -10.057  1.00  0.00           C  
ATOM    726  O   PRO B 529     -12.273  13.148 -10.383  1.00  0.00           O  
ATOM    727  CB  PRO B 529     -10.169  11.002 -11.787  1.00  0.00           C  
ATOM    728  CG  PRO B 529     -10.744  11.433 -13.091  1.00  0.00           C  
ATOM    729  CD  PRO B 529     -12.138  10.870 -13.136  1.00  0.00           C  
ATOM    730  HA  PRO B 529     -11.244  10.157 -10.129  1.00  0.00           H  
ATOM    731  HB2 PRO B 529      -9.432  11.705 -11.427  1.00  0.00           H  
ATOM    732  HB3 PRO B 529      -9.731  10.018 -11.854  1.00  0.00           H  
ATOM    733  HG2 PRO B 529     -10.774  12.512 -13.141  1.00  0.00           H  
ATOM    734  HG3 PRO B 529     -10.152  11.035 -13.903  1.00  0.00           H  
ATOM    735  HD2 PRO B 529     -12.801  11.545 -13.657  1.00  0.00           H  
ATOM    736  HD3 PRO B 529     -12.136   9.899 -13.609  1.00  0.00           H  
ATOM    737  N   GLU B 530     -10.620  12.431  -9.034  1.00  0.00           N  
ATOM    738  CA  GLU B 530     -10.613  13.639  -8.220  1.00  0.00           C  
ATOM    739  C   GLU B 530      -9.187  14.043  -7.858  1.00  0.00           C  
ATOM    740  O   GLU B 530      -8.559  13.438  -6.990  1.00  0.00           O  
ATOM    741  CB  GLU B 530     -11.433  13.427  -6.945  1.00  0.00           C  
ATOM    742  CG  GLU B 530     -12.777  12.761  -7.190  1.00  0.00           C  
ATOM    743  CD  GLU B 530     -13.861  13.276  -6.263  1.00  0.00           C  
ATOM    744  OE1 GLU B 530     -14.516  14.280  -6.615  1.00  0.00           O  
ATOM    745  OE2 GLU B 530     -14.054  12.676  -5.186  1.00  0.00           O  
ATOM    746  H   GLU B 530      -9.993  11.708  -8.823  1.00  0.00           H  
ATOM    747  HA  GLU B 530     -11.063  14.431  -8.797  1.00  0.00           H  
ATOM    748  HB2 GLU B 530     -10.866  12.808  -6.266  1.00  0.00           H  
ATOM    749  HB3 GLU B 530     -11.610  14.385  -6.482  1.00  0.00           H  
ATOM    750  HG2 GLU B 530     -13.077  12.950  -8.209  1.00  0.00           H  
ATOM    751  HG3 GLU B 530     -12.670  11.696  -7.038  1.00  0.00           H  
ATOM    752  N   GLY B 531      -8.680  15.072  -8.532  1.00  0.00           N  
ATOM    753  CA  GLY B 531      -7.332  15.539  -8.268  1.00  0.00           C  
ATOM    754  C   GLY B 531      -7.295  16.655  -7.242  1.00  0.00           C  
ATOM    755  O   GLY B 531      -7.298  17.833  -7.597  1.00  0.00           O  
ATOM    756  H   GLY B 531      -9.226  15.516  -9.213  1.00  0.00           H  
ATOM    757  HA2 GLY B 531      -6.740  14.711  -7.906  1.00  0.00           H  
ATOM    758  HA3 GLY B 531      -6.901  15.900  -9.191  1.00  0.00           H  
ATOM    759  N   SER B 532      -7.260  16.283  -5.967  1.00  0.00           N  
ATOM    760  CA  SER B 532      -7.228  17.262  -4.887  1.00  0.00           C  
ATOM    761  C   SER B 532      -6.450  16.723  -3.689  1.00  0.00           C  
ATOM    762  O   SER B 532      -6.711  17.097  -2.547  1.00  0.00           O  
ATOM    763  CB  SER B 532      -8.651  17.631  -4.462  1.00  0.00           C  
ATOM    764  OG  SER B 532      -9.326  16.511  -3.914  1.00  0.00           O  
ATOM    765  H   SER B 532      -7.259  15.328  -5.749  1.00  0.00           H  
ATOM    766  HA  SER B 532      -6.732  18.146  -5.255  1.00  0.00           H  
ATOM    767  HB2 SER B 532      -8.611  18.410  -3.717  1.00  0.00           H  
ATOM    768  HB3 SER B 532      -9.201  17.982  -5.323  1.00  0.00           H  
ATOM    769  HG  SER B 532     -10.119  16.333  -4.426  1.00  0.00           H  
ATOM    770  N   GLY B 533      -5.494  15.842  -3.961  1.00  0.00           N  
ATOM    771  CA  GLY B 533      -4.693  15.265  -2.896  1.00  0.00           C  
ATOM    772  C   GLY B 533      -3.398  14.664  -3.407  1.00  0.00           C  
ATOM    773  O   GLY B 533      -3.355  13.493  -3.784  1.00  0.00           O  
ATOM    774  H   GLY B 533      -5.330  15.580  -4.892  1.00  0.00           H  
ATOM    775  HA2 GLY B 533      -4.461  16.036  -2.178  1.00  0.00           H  
ATOM    776  HA3 GLY B 533      -5.267  14.491  -2.409  1.00  0.00           H  
ATOM    777  N   ASN B 534      -2.338  15.467  -3.419  1.00  0.00           N  
ATOM    778  CA  ASN B 534      -1.036  15.009  -3.889  1.00  0.00           C  
ATOM    779  C   ASN B 534      -0.554  13.814  -3.071  1.00  0.00           C  
ATOM    780  O   ASN B 534       0.057  12.887  -3.606  1.00  0.00           O  
ATOM    781  CB  ASN B 534      -0.013  16.143  -3.809  1.00  0.00           C  
ATOM    782  CG  ASN B 534      -0.142  17.121  -4.962  1.00  0.00           C  
ATOM    783  OD1 ASN B 534       0.330  16.858  -6.068  1.00  0.00           O  
ATOM    784  ND2 ASN B 534      -0.784  18.254  -4.707  1.00  0.00           N  
ATOM    785  H   ASN B 534      -2.434  16.390  -3.105  1.00  0.00           H  
ATOM    786  HA  ASN B 534      -1.144  14.705  -4.919  1.00  0.00           H  
ATOM    787  HB2 ASN B 534      -0.158  16.686  -2.885  1.00  0.00           H  
ATOM    788  HB3 ASN B 534       0.981  15.725  -3.823  1.00  0.00           H  
ATOM    789 HD21 ASN B 534      -1.133  18.396  -3.802  1.00  0.00           H  
ATOM    790 HD22 ASN B 534      -0.881  18.904  -5.435  1.00  0.00           H  
ATOM    791  N   LEU B 535      -0.830  13.842  -1.772  1.00  0.00           N  
ATOM    792  CA  LEU B 535      -0.425  12.762  -0.880  1.00  0.00           C  
ATOM    793  C   LEU B 535      -1.529  11.718  -0.752  1.00  0.00           C  
ATOM    794  O   LEU B 535      -1.278  10.581  -0.355  1.00  0.00           O  
ATOM    795  CB  LEU B 535      -0.071  13.319   0.500  1.00  0.00           C  
ATOM    796  CG  LEU B 535       1.135  14.258   0.555  1.00  0.00           C  
ATOM    797  CD1 LEU B 535       2.299  13.679  -0.235  1.00  0.00           C  
ATOM    798  CD2 LEU B 535       0.763  15.637   0.031  1.00  0.00           C  
ATOM    799  H   LEU B 535      -1.319  14.608  -1.404  1.00  0.00           H  
ATOM    800  HA  LEU B 535       0.450  12.293  -1.305  1.00  0.00           H  
ATOM    801  HB2 LEU B 535      -0.929  13.863   0.867  1.00  0.00           H  
ATOM    802  HB3 LEU B 535       0.129  12.482   1.153  1.00  0.00           H  
ATOM    803  HG  LEU B 535       1.453  14.364   1.584  1.00  0.00           H  
ATOM    804 HD11 LEU B 535       3.169  14.305  -0.106  1.00  0.00           H  
ATOM    805 HD12 LEU B 535       2.036  13.638  -1.282  1.00  0.00           H  
ATOM    806 HD13 LEU B 535       2.515  12.682   0.120  1.00  0.00           H  
ATOM    807 HD21 LEU B 535      -0.216  15.908   0.395  1.00  0.00           H  
ATOM    808 HD22 LEU B 535       0.755  15.619  -1.048  1.00  0.00           H  
ATOM    809 HD23 LEU B 535       1.491  16.359   0.374  1.00  0.00           H  
ATOM    810  N   ALA B 536      -2.752  12.113  -1.092  1.00  0.00           N  
ATOM    811  CA  ALA B 536      -3.894  11.211  -1.019  1.00  0.00           C  
ATOM    812  C   ALA B 536      -3.739  10.049  -1.996  1.00  0.00           C  
ATOM    813  O   ALA B 536      -4.151   8.925  -1.710  1.00  0.00           O  
ATOM    814  CB  ALA B 536      -5.184  11.968  -1.296  1.00  0.00           C  
ATOM    815  H   ALA B 536      -2.888  13.032  -1.401  1.00  0.00           H  
ATOM    816  HA  ALA B 536      -3.945  10.816  -0.014  1.00  0.00           H  
ATOM    817  HB1 ALA B 536      -5.297  12.107  -2.362  1.00  0.00           H  
ATOM    818  HB2 ALA B 536      -6.022  11.403  -0.916  1.00  0.00           H  
ATOM    819  HB3 ALA B 536      -5.147  12.931  -0.808  1.00  0.00           H  
ATOM    820  N   VAL B 537      -3.146  10.330  -3.152  1.00  0.00           N  
ATOM    821  CA  VAL B 537      -2.938   9.310  -4.171  1.00  0.00           C  
ATOM    822  C   VAL B 537      -2.177   8.115  -3.606  1.00  0.00           C  
ATOM    823  O   VAL B 537      -2.273   7.003  -4.127  1.00  0.00           O  
ATOM    824  CB  VAL B 537      -2.164   9.873  -5.379  1.00  0.00           C  
ATOM    825  CG1 VAL B 537      -2.116   8.851  -6.506  1.00  0.00           C  
ATOM    826  CG2 VAL B 537      -2.791  11.173  -5.854  1.00  0.00           C  
ATOM    827  H   VAL B 537      -2.841  11.246  -3.324  1.00  0.00           H  
ATOM    828  HA  VAL B 537      -3.907   8.977  -4.515  1.00  0.00           H  
ATOM    829  HB  VAL B 537      -1.150  10.078  -5.067  1.00  0.00           H  
ATOM    830 HG11 VAL B 537      -1.773   9.331  -7.411  1.00  0.00           H  
ATOM    831 HG12 VAL B 537      -1.440   8.052  -6.240  1.00  0.00           H  
ATOM    832 HG13 VAL B 537      -3.105   8.446  -6.667  1.00  0.00           H  
ATOM    833 HG21 VAL B 537      -3.864  11.116  -5.749  1.00  0.00           H  
ATOM    834 HG22 VAL B 537      -2.414  11.993  -5.261  1.00  0.00           H  
ATOM    835 HG23 VAL B 537      -2.541  11.337  -6.893  1.00  0.00           H  
ATOM    836  N   ILE B 538      -1.424   8.353  -2.538  1.00  0.00           N  
ATOM    837  CA  ILE B 538      -0.649   7.296  -1.901  1.00  0.00           C  
ATOM    838  C   ILE B 538      -1.552   6.163  -1.423  1.00  0.00           C  
ATOM    839  O   ILE B 538      -1.404   5.017  -1.845  1.00  0.00           O  
ATOM    840  CB  ILE B 538       0.158   7.833  -0.705  1.00  0.00           C  
ATOM    841  CG1 ILE B 538       1.012   9.027  -1.133  1.00  0.00           C  
ATOM    842  CG2 ILE B 538       1.032   6.734  -0.118  1.00  0.00           C  
ATOM    843  CD1 ILE B 538       1.655   9.758   0.025  1.00  0.00           C  
ATOM    844  H   ILE B 538      -1.391   9.259  -2.169  1.00  0.00           H  
ATOM    845  HA  ILE B 538       0.044   6.904  -2.632  1.00  0.00           H  
ATOM    846  HB  ILE B 538      -0.536   8.151   0.056  1.00  0.00           H  
ATOM    847 HG12 ILE B 538       1.800   8.684  -1.786  1.00  0.00           H  
ATOM    848 HG13 ILE B 538       0.391   9.732  -1.667  1.00  0.00           H  
ATOM    849 HG21 ILE B 538       0.432   6.097   0.513  1.00  0.00           H  
ATOM    850 HG22 ILE B 538       1.458   6.147  -0.919  1.00  0.00           H  
ATOM    851 HG23 ILE B 538       1.825   7.176   0.464  1.00  0.00           H  
ATOM    852 HD11 ILE B 538       1.026   9.668   0.900  1.00  0.00           H  
ATOM    853 HD12 ILE B 538       2.622   9.323   0.233  1.00  0.00           H  
ATOM    854 HD13 ILE B 538       1.774  10.800  -0.227  1.00  0.00           H  
ATOM    855  N   GLY B 539      -2.489   6.493  -0.540  1.00  0.00           N  
ATOM    856  CA  GLY B 539      -3.403   5.494  -0.020  1.00  0.00           C  
ATOM    857  C   GLY B 539      -4.238   4.848  -1.109  1.00  0.00           C  
ATOM    858  O   GLY B 539      -4.456   3.638  -1.098  1.00  0.00           O  
ATOM    859  H   GLY B 539      -2.560   7.424  -0.238  1.00  0.00           H  
ATOM    860  HA2 GLY B 539      -2.833   4.727   0.484  1.00  0.00           H  
ATOM    861  HA3 GLY B 539      -4.065   5.963   0.693  1.00  0.00           H  
ATOM    862  N   GLY B 540      -4.709   5.660  -2.050  1.00  0.00           N  
ATOM    863  CA  GLY B 540      -5.520   5.144  -3.137  1.00  0.00           C  
ATOM    864  C   GLY B 540      -4.866   3.974  -3.845  1.00  0.00           C  
ATOM    865  O   GLY B 540      -5.485   2.926  -4.031  1.00  0.00           O  
ATOM    866  H   GLY B 540      -4.503   6.619  -2.007  1.00  0.00           H  
ATOM    867  HA2 GLY B 540      -6.472   4.825  -2.740  1.00  0.00           H  
ATOM    868  HA3 GLY B 540      -5.687   5.936  -3.853  1.00  0.00           H  
ATOM    869  N   VAL B 541      -3.608   4.151  -4.240  1.00  0.00           N  
ATOM    870  CA  VAL B 541      -2.870   3.101  -4.931  1.00  0.00           C  
ATOM    871  C   VAL B 541      -2.397   2.029  -3.957  1.00  0.00           C  
ATOM    872  O   VAL B 541      -2.661   0.843  -4.148  1.00  0.00           O  
ATOM    873  CB  VAL B 541      -1.651   3.674  -5.680  1.00  0.00           C  
ATOM    874  CG1 VAL B 541      -0.918   2.571  -6.429  1.00  0.00           C  
ATOM    875  CG2 VAL B 541      -2.080   4.782  -6.630  1.00  0.00           C  
ATOM    876  H   VAL B 541      -3.169   5.008  -4.063  1.00  0.00           H  
ATOM    877  HA  VAL B 541      -3.531   2.650  -5.657  1.00  0.00           H  
ATOM    878  HB  VAL B 541      -0.972   4.095  -4.952  1.00  0.00           H  
ATOM    879 HG11 VAL B 541      -0.303   2.014  -5.737  1.00  0.00           H  
ATOM    880 HG12 VAL B 541      -1.638   1.908  -6.887  1.00  0.00           H  
ATOM    881 HG13 VAL B 541      -0.294   3.009  -7.193  1.00  0.00           H  
ATOM    882 HG21 VAL B 541      -3.064   4.563  -7.016  1.00  0.00           H  
ATOM    883 HG22 VAL B 541      -2.102   5.722  -6.098  1.00  0.00           H  
ATOM    884 HG23 VAL B 541      -1.378   4.847  -7.449  1.00  0.00           H  
ATOM    885  N   ALA B 542      -1.698   2.455  -2.910  1.00  0.00           N  
ATOM    886  CA  ALA B 542      -1.190   1.531  -1.903  1.00  0.00           C  
ATOM    887  C   ALA B 542      -2.290   0.594  -1.414  1.00  0.00           C  
ATOM    888  O   ALA B 542      -2.183  -0.625  -1.544  1.00  0.00           O  
ATOM    889  CB  ALA B 542      -0.591   2.301  -0.735  1.00  0.00           C  
ATOM    890  H   ALA B 542      -1.519   3.413  -2.812  1.00  0.00           H  
ATOM    891  HA  ALA B 542      -0.405   0.943  -2.356  1.00  0.00           H  
ATOM    892  HB1 ALA B 542       0.188   1.708  -0.277  1.00  0.00           H  
ATOM    893  HB2 ALA B 542      -0.172   3.230  -1.094  1.00  0.00           H  
ATOM    894  HB3 ALA B 542      -1.362   2.510  -0.009  1.00  0.00           H  
ATOM    895  N   VAL B 543      -3.345   1.173  -0.851  1.00  0.00           N  
ATOM    896  CA  VAL B 543      -4.464   0.390  -0.341  1.00  0.00           C  
ATOM    897  C   VAL B 543      -5.053  -0.501  -1.430  1.00  0.00           C  
ATOM    898  O   VAL B 543      -5.245  -1.700  -1.230  1.00  0.00           O  
ATOM    899  CB  VAL B 543      -5.576   1.297   0.221  1.00  0.00           C  
ATOM    900  CG1 VAL B 543      -6.777   0.469   0.651  1.00  0.00           C  
ATOM    901  CG2 VAL B 543      -5.048   2.129   1.379  1.00  0.00           C  
ATOM    902  H   VAL B 543      -3.373   2.149  -0.776  1.00  0.00           H  
ATOM    903  HA  VAL B 543      -4.099  -0.233   0.462  1.00  0.00           H  
ATOM    904  HB  VAL B 543      -5.894   1.970  -0.563  1.00  0.00           H  
ATOM    905 HG11 VAL B 543      -7.034   0.711   1.672  1.00  0.00           H  
ATOM    906 HG12 VAL B 543      -7.615   0.685   0.004  1.00  0.00           H  
ATOM    907 HG13 VAL B 543      -6.532  -0.582   0.582  1.00  0.00           H  
ATOM    908 HG21 VAL B 543      -5.364   1.687   2.313  1.00  0.00           H  
ATOM    909 HG22 VAL B 543      -3.971   2.158   1.340  1.00  0.00           H  
ATOM    910 HG23 VAL B 543      -5.438   3.135   1.308  1.00  0.00           H  
ATOM    911  N   GLY B 544      -5.337   0.094  -2.584  1.00  0.00           N  
ATOM    912  CA  GLY B 544      -5.900  -0.659  -3.689  1.00  0.00           C  
ATOM    913  C   GLY B 544      -5.092  -1.899  -4.016  1.00  0.00           C  
ATOM    914  O   GLY B 544      -5.651  -2.938  -4.370  1.00  0.00           O  
ATOM    915  H   GLY B 544      -5.163   1.054  -2.687  1.00  0.00           H  
ATOM    916  HA2 GLY B 544      -6.907  -0.954  -3.433  1.00  0.00           H  
ATOM    917  HA3 GLY B 544      -5.933  -0.026  -4.563  1.00  0.00           H  
ATOM    918  N   VAL B 545      -3.772  -1.792  -3.900  1.00  0.00           N  
ATOM    919  CA  VAL B 545      -2.885  -2.913  -4.187  1.00  0.00           C  
ATOM    920  C   VAL B 545      -3.061  -4.028  -3.163  1.00  0.00           C  
ATOM    921  O   VAL B 545      -3.063  -5.209  -3.510  1.00  0.00           O  
ATOM    922  CB  VAL B 545      -1.409  -2.472  -4.200  1.00  0.00           C  
ATOM    923  CG1 VAL B 545      -0.498  -3.663  -4.449  1.00  0.00           C  
ATOM    924  CG2 VAL B 545      -1.186  -1.391  -5.249  1.00  0.00           C  
ATOM    925  H   VAL B 545      -3.386  -0.938  -3.615  1.00  0.00           H  
ATOM    926  HA  VAL B 545      -3.134  -3.294  -5.167  1.00  0.00           H  
ATOM    927  HB  VAL B 545      -1.169  -2.058  -3.231  1.00  0.00           H  
ATOM    928 HG11 VAL B 545      -0.915  -4.277  -5.234  1.00  0.00           H  
ATOM    929 HG12 VAL B 545       0.480  -3.314  -4.745  1.00  0.00           H  
ATOM    930 HG13 VAL B 545      -0.414  -4.247  -3.545  1.00  0.00           H  
ATOM    931 HG21 VAL B 545      -0.578  -1.786  -6.049  1.00  0.00           H  
ATOM    932 HG22 VAL B 545      -2.139  -1.071  -5.642  1.00  0.00           H  
ATOM    933 HG23 VAL B 545      -0.683  -0.549  -4.796  1.00  0.00           H  
ATOM    934  N   VAL B 546      -3.210  -3.646  -1.898  1.00  0.00           N  
ATOM    935  CA  VAL B 546      -3.388  -4.613  -0.823  1.00  0.00           C  
ATOM    936  C   VAL B 546      -4.595  -5.508  -1.083  1.00  0.00           C  
ATOM    937  O   VAL B 546      -4.502  -6.733  -1.000  1.00  0.00           O  
ATOM    938  CB  VAL B 546      -3.564  -3.913   0.538  1.00  0.00           C  
ATOM    939  CG1 VAL B 546      -3.529  -4.930   1.669  1.00  0.00           C  
ATOM    940  CG2 VAL B 546      -2.496  -2.849   0.732  1.00  0.00           C  
ATOM    941  H   VAL B 546      -3.199  -2.689  -1.684  1.00  0.00           H  
ATOM    942  HA  VAL B 546      -2.500  -5.228  -0.775  1.00  0.00           H  
ATOM    943  HB  VAL B 546      -4.531  -3.430   0.549  1.00  0.00           H  
ATOM    944 HG11 VAL B 546      -2.666  -5.570   1.550  1.00  0.00           H  
ATOM    945 HG12 VAL B 546      -3.467  -4.412   2.615  1.00  0.00           H  
ATOM    946 HG13 VAL B 546      -4.426  -5.528   1.644  1.00  0.00           H  
ATOM    947 HG21 VAL B 546      -2.955  -1.872   0.723  1.00  0.00           H  
ATOM    948 HG22 VAL B 546      -2.000  -3.005   1.679  1.00  0.00           H  
ATOM    949 HG23 VAL B 546      -1.773  -2.914  -0.067  1.00  0.00           H  
ATOM    950  N   LEU B 547      -5.726  -4.887  -1.398  1.00  0.00           N  
ATOM    951  CA  LEU B 547      -6.954  -5.628  -1.671  1.00  0.00           C  
ATOM    952  C   LEU B 547      -6.752  -6.612  -2.820  1.00  0.00           C  
ATOM    953  O   LEU B 547      -7.126  -7.780  -2.722  1.00  0.00           O  
ATOM    954  CB  LEU B 547      -8.091  -4.662  -2.006  1.00  0.00           C  
ATOM    955  CG  LEU B 547      -8.674  -3.877  -0.830  1.00  0.00           C  
ATOM    956  CD1 LEU B 547      -9.311  -2.584  -1.314  1.00  0.00           C  
ATOM    957  CD2 LEU B 547      -9.687  -4.722  -0.074  1.00  0.00           C  
ATOM    958  H   LEU B 547      -5.738  -3.910  -1.447  1.00  0.00           H  
ATOM    959  HA  LEU B 547      -7.213  -6.180  -0.781  1.00  0.00           H  
ATOM    960  HB2 LEU B 547      -7.718  -3.949  -2.726  1.00  0.00           H  
ATOM    961  HB3 LEU B 547      -8.892  -5.235  -2.451  1.00  0.00           H  
ATOM    962  HG  LEU B 547      -7.877  -3.621  -0.147  1.00  0.00           H  
ATOM    963 HD11 LEU B 547      -9.612  -2.694  -2.344  1.00  0.00           H  
ATOM    964 HD12 LEU B 547      -8.595  -1.778  -1.232  1.00  0.00           H  
ATOM    965 HD13 LEU B 547     -10.176  -2.358  -0.706  1.00  0.00           H  
ATOM    966 HD21 LEU B 547      -9.473  -4.686   0.982  1.00  0.00           H  
ATOM    967 HD22 LEU B 547      -9.632  -5.746  -0.418  1.00  0.00           H  
ATOM    968 HD23 LEU B 547     -10.682  -4.338  -0.254  1.00  0.00           H  
ATOM    969  N   LEU B 548      -6.157  -6.131  -3.906  1.00  0.00           N  
ATOM    970  CA  LEU B 548      -5.903  -6.968  -5.073  1.00  0.00           C  
ATOM    971  C   LEU B 548      -5.097  -8.206  -4.691  1.00  0.00           C  
ATOM    972  O   LEU B 548      -5.413  -9.319  -5.109  1.00  0.00           O  
ATOM    973  CB  LEU B 548      -5.156  -6.171  -6.144  1.00  0.00           C  
ATOM    974  CG  LEU B 548      -5.240  -6.721  -7.569  1.00  0.00           C  
ATOM    975  CD1 LEU B 548      -4.487  -8.037  -7.678  1.00  0.00           C  
ATOM    976  CD2 LEU B 548      -6.692  -6.897  -7.988  1.00  0.00           C  
ATOM    977  H   LEU B 548      -5.882  -5.191  -3.923  1.00  0.00           H  
ATOM    978  HA  LEU B 548      -6.857  -7.282  -5.468  1.00  0.00           H  
ATOM    979  HB2 LEU B 548      -5.560  -5.171  -6.151  1.00  0.00           H  
ATOM    980  HB3 LEU B 548      -4.114  -6.135  -5.863  1.00  0.00           H  
ATOM    981  HG  LEU B 548      -4.779  -6.015  -8.247  1.00  0.00           H  
ATOM    982 HD11 LEU B 548      -5.192  -8.854  -7.688  1.00  0.00           H  
ATOM    983 HD12 LEU B 548      -3.824  -8.143  -6.833  1.00  0.00           H  
ATOM    984 HD13 LEU B 548      -3.910  -8.046  -8.591  1.00  0.00           H  
ATOM    985 HD21 LEU B 548      -7.015  -7.901  -7.755  1.00  0.00           H  
ATOM    986 HD22 LEU B 548      -6.783  -6.728  -9.050  1.00  0.00           H  
ATOM    987 HD23 LEU B 548      -7.309  -6.188  -7.456  1.00  0.00           H  
ATOM    988  N   LEU B 549      -4.055  -8.003  -3.890  1.00  0.00           N  
ATOM    989  CA  LEU B 549      -3.205  -9.102  -3.448  1.00  0.00           C  
ATOM    990  C   LEU B 549      -4.026 -10.176  -2.742  1.00  0.00           C  
ATOM    991  O   LEU B 549      -3.784 -11.371  -2.912  1.00  0.00           O  
ATOM    992  CB  LEU B 549      -2.111  -8.583  -2.514  1.00  0.00           C  
ATOM    993  CG  LEU B 549      -0.876  -9.472  -2.367  1.00  0.00           C  
ATOM    994  CD1 LEU B 549       0.219  -8.743  -1.604  1.00  0.00           C  
ATOM    995  CD2 LEU B 549      -1.238 -10.776  -1.669  1.00  0.00           C  
ATOM    996  H   LEU B 549      -3.854  -7.093  -3.589  1.00  0.00           H  
ATOM    997  HA  LEU B 549      -2.744  -9.537  -4.323  1.00  0.00           H  
ATOM    998  HB2 LEU B 549      -1.785  -7.624  -2.887  1.00  0.00           H  
ATOM    999  HB3 LEU B 549      -2.548  -8.456  -1.534  1.00  0.00           H  
ATOM   1000  HG  LEU B 549      -0.495  -9.714  -3.349  1.00  0.00           H  
ATOM   1001 HD11 LEU B 549       1.184  -9.113  -1.918  1.00  0.00           H  
ATOM   1002 HD12 LEU B 549       0.096  -8.915  -0.545  1.00  0.00           H  
ATOM   1003 HD13 LEU B 549       0.155  -7.685  -1.806  1.00  0.00           H  
ATOM   1004 HD21 LEU B 549      -2.044 -10.599  -0.973  1.00  0.00           H  
ATOM   1005 HD22 LEU B 549      -0.376 -11.150  -1.136  1.00  0.00           H  
ATOM   1006 HD23 LEU B 549      -1.549 -11.503  -2.404  1.00  0.00           H  
ATOM   1007  N   VAL B 550      -5.000  -9.742  -1.948  1.00  0.00           N  
ATOM   1008  CA  VAL B 550      -5.860 -10.666  -1.217  1.00  0.00           C  
ATOM   1009  C   VAL B 550      -6.600 -11.598  -2.171  1.00  0.00           C  
ATOM   1010  O   VAL B 550      -6.527 -12.821  -2.042  1.00  0.00           O  
ATOM   1011  CB  VAL B 550      -6.887  -9.912  -0.352  1.00  0.00           C  
ATOM   1012  CG1 VAL B 550      -7.821 -10.890   0.342  1.00  0.00           C  
ATOM   1013  CG2 VAL B 550      -6.181  -9.025   0.660  1.00  0.00           C  
ATOM   1014  H   VAL B 550      -5.145  -8.778  -1.852  1.00  0.00           H  
ATOM   1015  HA  VAL B 550      -5.236 -11.258  -0.564  1.00  0.00           H  
ATOM   1016  HB  VAL B 550      -7.480  -9.282  -1.000  1.00  0.00           H  
ATOM   1017 HG11 VAL B 550      -8.362 -11.459  -0.399  1.00  0.00           H  
ATOM   1018 HG12 VAL B 550      -7.245 -11.561   0.963  1.00  0.00           H  
ATOM   1019 HG13 VAL B 550      -8.522 -10.345   0.957  1.00  0.00           H  
ATOM   1020 HG21 VAL B 550      -6.528  -8.007   0.554  1.00  0.00           H  
ATOM   1021 HG22 VAL B 550      -6.399  -9.376   1.659  1.00  0.00           H  
ATOM   1022 HG23 VAL B 550      -5.114  -9.060   0.491  1.00  0.00           H  
ATOM   1023  N   LEU B 551      -7.314 -11.012  -3.127  1.00  0.00           N  
ATOM   1024  CA  LEU B 551      -8.068 -11.790  -4.103  1.00  0.00           C  
ATOM   1025  C   LEU B 551      -7.185 -12.849  -4.755  1.00  0.00           C  
ATOM   1026  O   LEU B 551      -7.628 -13.966  -5.017  1.00  0.00           O  
ATOM   1027  CB  LEU B 551      -8.655 -10.869  -5.174  1.00  0.00           C  
ATOM   1028  CG  LEU B 551      -9.944 -10.138  -4.796  1.00  0.00           C  
ATOM   1029  CD1 LEU B 551     -11.032 -11.133  -4.419  1.00  0.00           C  
ATOM   1030  CD2 LEU B 551      -9.690  -9.164  -3.656  1.00  0.00           C  
ATOM   1031  H   LEU B 551      -7.333 -10.034  -3.178  1.00  0.00           H  
ATOM   1032  HA  LEU B 551      -8.874 -12.283  -3.581  1.00  0.00           H  
ATOM   1033  HB2 LEU B 551      -7.911 -10.126  -5.414  1.00  0.00           H  
ATOM   1034  HB3 LEU B 551      -8.857 -11.469  -6.050  1.00  0.00           H  
ATOM   1035  HG  LEU B 551     -10.292  -9.572  -5.651  1.00  0.00           H  
ATOM   1036 HD11 LEU B 551     -10.965 -11.354  -3.366  1.00  0.00           H  
ATOM   1037 HD12 LEU B 551     -10.899 -12.042  -4.987  1.00  0.00           H  
ATOM   1038 HD13 LEU B 551     -12.000 -10.708  -4.639  1.00  0.00           H  
ATOM   1039 HD21 LEU B 551     -10.606  -8.645  -3.415  1.00  0.00           H  
ATOM   1040 HD22 LEU B 551      -8.938  -8.448  -3.954  1.00  0.00           H  
ATOM   1041 HD23 LEU B 551      -9.344  -9.707  -2.789  1.00  0.00           H  
ATOM   1042  N   ALA B 552      -5.932 -12.490  -5.013  1.00  0.00           N  
ATOM   1043  CA  ALA B 552      -4.985 -13.411  -5.630  1.00  0.00           C  
ATOM   1044  C   ALA B 552      -4.730 -14.618  -4.736  1.00  0.00           C  
ATOM   1045  O   ALA B 552      -5.194 -15.722  -5.019  1.00  0.00           O  
ATOM   1046  CB  ALA B 552      -3.677 -12.695  -5.940  1.00  0.00           C  
ATOM   1047  H   ALA B 552      -5.636 -11.585  -4.782  1.00  0.00           H  
ATOM   1048  HA  ALA B 552      -5.409 -13.750  -6.564  1.00  0.00           H  
ATOM   1049  HB1 ALA B 552      -3.843 -11.962  -6.715  1.00  0.00           H  
ATOM   1050  HB2 ALA B 552      -3.319 -12.201  -5.048  1.00  0.00           H  
ATOM   1051  HB3 ALA B 552      -2.945 -13.413  -6.273  1.00  0.00           H  
ATOM   1052  N   GLY B 553      -3.989 -14.402  -3.654  1.00  0.00           N  
ATOM   1053  CA  GLY B 553      -3.684 -15.482  -2.735  1.00  0.00           C  
ATOM   1054  C   GLY B 553      -4.927 -16.221  -2.277  1.00  0.00           C  
ATOM   1055  O   GLY B 553      -5.016 -17.442  -2.406  1.00  0.00           O  
ATOM   1056  H   GLY B 553      -3.645 -13.501  -3.479  1.00  0.00           H  
ATOM   1057  HA2 GLY B 553      -3.024 -16.182  -3.224  1.00  0.00           H  
ATOM   1058  HA3 GLY B 553      -3.184 -15.074  -1.869  1.00  0.00           H  
ATOM   1059  N   VAL B 554      -5.889 -15.480  -1.737  1.00  0.00           N  
ATOM   1060  CA  VAL B 554      -7.132 -16.070  -1.257  1.00  0.00           C  
ATOM   1061  C   VAL B 554      -7.838 -16.841  -2.367  1.00  0.00           C  
ATOM   1062  O   VAL B 554      -8.499 -17.848  -2.115  1.00  0.00           O  
ATOM   1063  CB  VAL B 554      -8.088 -14.996  -0.703  1.00  0.00           C  
ATOM   1064  CG1 VAL B 554      -9.392 -15.629  -0.241  1.00  0.00           C  
ATOM   1065  CG2 VAL B 554      -7.428 -14.229   0.431  1.00  0.00           C  
ATOM   1066  H   VAL B 554      -5.760 -14.510  -1.660  1.00  0.00           H  
ATOM   1067  HA  VAL B 554      -6.890 -16.754  -0.455  1.00  0.00           H  
ATOM   1068  HB  VAL B 554      -8.313 -14.300  -1.499  1.00  0.00           H  
ATOM   1069 HG11 VAL B 554      -9.904 -16.058  -1.091  1.00  0.00           H  
ATOM   1070 HG12 VAL B 554      -9.182 -16.402   0.482  1.00  0.00           H  
ATOM   1071 HG13 VAL B 554     -10.017 -14.873   0.210  1.00  0.00           H  
ATOM   1072 HG21 VAL B 554      -8.103 -13.471   0.797  1.00  0.00           H  
ATOM   1073 HG22 VAL B 554      -7.183 -14.911   1.232  1.00  0.00           H  
ATOM   1074 HG23 VAL B 554      -6.523 -13.760   0.071  1.00  0.00           H  
ATOM   1075  N   GLY B 555      -7.695 -16.360  -3.597  1.00  0.00           N  
ATOM   1076  CA  GLY B 555      -8.325 -17.016  -4.728  1.00  0.00           C  
ATOM   1077  C   GLY B 555      -7.696 -18.359  -5.044  1.00  0.00           C  
ATOM   1078  O   GLY B 555      -8.352 -19.247  -5.588  1.00  0.00           O  
ATOM   1079  H   GLY B 555      -7.157 -15.553  -3.739  1.00  0.00           H  
ATOM   1080  HA2 GLY B 555      -9.371 -17.163  -4.508  1.00  0.00           H  
ATOM   1081  HA3 GLY B 555      -8.236 -16.377  -5.596  1.00  0.00           H  
ATOM   1082  N   PHE B 556      -6.421 -18.508  -4.702  1.00  0.00           N  
ATOM   1083  CA  PHE B 556      -5.701 -19.750  -4.955  1.00  0.00           C  
ATOM   1084  C   PHE B 556      -5.827 -20.702  -3.768  1.00  0.00           C  
ATOM   1085  O   PHE B 556      -5.704 -21.918  -3.917  1.00  0.00           O  
ATOM   1086  CB  PHE B 556      -4.226 -19.464  -5.238  1.00  0.00           C  
ATOM   1087  CG  PHE B 556      -3.381 -20.702  -5.330  1.00  0.00           C  
ATOM   1088  CD1 PHE B 556      -2.830 -21.267  -4.192  1.00  0.00           C  
ATOM   1089  CD2 PHE B 556      -3.138 -21.302  -6.555  1.00  0.00           C  
ATOM   1090  CE1 PHE B 556      -2.052 -22.406  -4.274  1.00  0.00           C  
ATOM   1091  CE2 PHE B 556      -2.361 -22.441  -6.644  1.00  0.00           C  
ATOM   1092  CZ  PHE B 556      -1.817 -22.994  -5.501  1.00  0.00           C  
ATOM   1093  H   PHE B 556      -5.950 -17.763  -4.271  1.00  0.00           H  
ATOM   1094  HA  PHE B 556      -6.142 -20.217  -5.822  1.00  0.00           H  
ATOM   1095  HB2 PHE B 556      -4.143 -18.937  -6.177  1.00  0.00           H  
ATOM   1096  HB3 PHE B 556      -3.828 -18.847  -4.447  1.00  0.00           H  
ATOM   1097  HD1 PHE B 556      -3.013 -20.809  -3.231  1.00  0.00           H  
ATOM   1098  HD2 PHE B 556      -3.563 -20.870  -7.450  1.00  0.00           H  
ATOM   1099  HE1 PHE B 556      -1.628 -22.837  -3.379  1.00  0.00           H  
ATOM   1100  HE2 PHE B 556      -2.180 -22.899  -7.605  1.00  0.00           H  
ATOM   1101  HZ  PHE B 556      -1.208 -23.884  -5.568  1.00  0.00           H  
ATOM   1102  N   PHE B 557      -6.074 -20.140  -2.591  1.00  0.00           N  
ATOM   1103  CA  PHE B 557      -6.215 -20.937  -1.377  1.00  0.00           C  
ATOM   1104  C   PHE B 557      -7.610 -21.546  -1.286  1.00  0.00           C  
ATOM   1105  O   PHE B 557      -7.995 -22.093  -0.251  1.00  0.00           O  
ATOM   1106  CB  PHE B 557      -5.940 -20.076  -0.142  1.00  0.00           C  
ATOM   1107  CG  PHE B 557      -4.480 -19.828   0.103  1.00  0.00           C  
ATOM   1108  CD1 PHE B 557      -3.589 -20.886   0.189  1.00  0.00           C  
ATOM   1109  CD2 PHE B 557      -3.997 -18.537   0.248  1.00  0.00           C  
ATOM   1110  CE1 PHE B 557      -2.244 -20.661   0.414  1.00  0.00           C  
ATOM   1111  CE2 PHE B 557      -2.653 -18.307   0.473  1.00  0.00           C  
ATOM   1112  CZ  PHE B 557      -1.776 -19.370   0.558  1.00  0.00           C  
ATOM   1113  H   PHE B 557      -6.163 -19.165  -2.535  1.00  0.00           H  
ATOM   1114  HA  PHE B 557      -5.489 -21.734  -1.418  1.00  0.00           H  
ATOM   1115  HB2 PHE B 557      -6.423 -19.118  -0.264  1.00  0.00           H  
ATOM   1116  HB3 PHE B 557      -6.346 -20.570   0.729  1.00  0.00           H  
ATOM   1117  HD1 PHE B 557      -3.954 -21.897   0.078  1.00  0.00           H  
ATOM   1118  HD2 PHE B 557      -4.682 -17.705   0.184  1.00  0.00           H  
ATOM   1119  HE1 PHE B 557      -1.560 -21.495   0.479  1.00  0.00           H  
ATOM   1120  HE2 PHE B 557      -2.290 -17.296   0.585  1.00  0.00           H  
ATOM   1121  HZ  PHE B 557      -0.725 -19.192   0.733  1.00  0.00           H  
ATOM   1122  N   ILE B 558      -8.365 -21.448  -2.375  1.00  0.00           N  
ATOM   1123  CA  ILE B 558      -9.718 -21.990  -2.419  1.00  0.00           C  
ATOM   1124  C   ILE B 558      -9.773 -23.263  -3.256  1.00  0.00           C  
ATOM   1125  O   ILE B 558     -10.766 -23.992  -3.234  1.00  0.00           O  
ATOM   1126  CB  ILE B 558     -10.716 -20.967  -2.995  1.00  0.00           C  
ATOM   1127  CG1 ILE B 558     -12.151 -21.391  -2.679  1.00  0.00           C  
ATOM   1128  CG2 ILE B 558     -10.518 -20.821  -4.496  1.00  0.00           C  
ATOM   1129  CD1 ILE B 558     -12.962 -20.313  -1.996  1.00  0.00           C  
ATOM   1130  H   ILE B 558      -8.003 -21.002  -3.169  1.00  0.00           H  
ATOM   1131  HA  ILE B 558     -10.016 -22.223  -1.407  1.00  0.00           H  
ATOM   1132  HB  ILE B 558     -10.520 -20.010  -2.537  1.00  0.00           H  
ATOM   1133 HG12 ILE B 558     -12.654 -21.649  -3.599  1.00  0.00           H  
ATOM   1134 HG13 ILE B 558     -12.130 -22.253  -2.030  1.00  0.00           H  
ATOM   1135 HG21 ILE B 558     -11.265 -21.403  -5.017  1.00  0.00           H  
ATOM   1136 HG22 ILE B 558     -10.615 -19.782  -4.772  1.00  0.00           H  
ATOM   1137 HG23 ILE B 558      -9.533 -21.175  -4.767  1.00  0.00           H  
ATOM   1138 HD11 ILE B 558     -12.330 -19.461  -1.789  1.00  0.00           H  
ATOM   1139 HD12 ILE B 558     -13.774 -20.008  -2.640  1.00  0.00           H  
ATOM   1140 HD13 ILE B 558     -13.362 -20.696  -1.069  1.00  0.00           H  
ATOM   1141  N   HIS B 559      -8.699 -23.527  -3.993  1.00  0.00           N  
ATOM   1142  CA  HIS B 559      -8.624 -24.716  -4.836  1.00  0.00           C  
ATOM   1143  C   HIS B 559      -7.337 -25.492  -4.568  1.00  0.00           C  
ATOM   1144  O   HIS B 559      -6.882 -26.266  -5.409  1.00  0.00           O  
ATOM   1145  CB  HIS B 559      -8.699 -24.325  -6.313  1.00  0.00           C  
ATOM   1146  CG  HIS B 559      -7.492 -23.584  -6.798  1.00  0.00           C  
ATOM   1147  ND1 HIS B 559      -6.329 -24.213  -7.191  1.00  0.00           N  
ATOM   1148  CD2 HIS B 559      -7.271 -22.257  -6.954  1.00  0.00           C  
ATOM   1149  CE1 HIS B 559      -5.445 -23.305  -7.566  1.00  0.00           C  
ATOM   1150  NE2 HIS B 559      -5.992 -22.110  -7.433  1.00  0.00           N  
ATOM   1151  H   HIS B 559      -7.939 -22.910  -3.969  1.00  0.00           H  
ATOM   1152  HA  HIS B 559      -9.466 -25.347  -4.596  1.00  0.00           H  
ATOM   1153  HB2 HIS B 559      -8.800 -25.219  -6.910  1.00  0.00           H  
ATOM   1154  HB3 HIS B 559      -9.562 -23.694  -6.468  1.00  0.00           H  
ATOM   1155  HD1 HIS B 559      -6.174 -25.180  -7.194  1.00  0.00           H  
ATOM   1156  HD2 HIS B 559      -7.969 -21.461  -6.740  1.00  0.00           H  
ATOM   1157  HE1 HIS B 559      -4.446 -23.505  -7.922  1.00  0.00           H  
ATOM   1158  N   ARG B 560      -6.758 -25.278  -3.392  1.00  0.00           N  
ATOM   1159  CA  ARG B 560      -5.524 -25.956  -3.013  1.00  0.00           C  
ATOM   1160  C   ARG B 560      -5.635 -27.459  -3.248  1.00  0.00           C  
ATOM   1161  O   ARG B 560      -6.232 -28.181  -2.449  1.00  0.00           O  
ATOM   1162  CB  ARG B 560      -5.195 -25.682  -1.544  1.00  0.00           C  
ATOM   1163  CG  ARG B 560      -4.977 -24.210  -1.234  1.00  0.00           C  
ATOM   1164  CD  ARG B 560      -3.698 -23.691  -1.870  1.00  0.00           C  
ATOM   1165  NE  ARG B 560      -2.541 -23.865  -0.998  1.00  0.00           N  
ATOM   1166  CZ  ARG B 560      -1.740 -24.925  -1.041  1.00  0.00           C  
ATOM   1167  NH1 ARG B 560      -1.971 -25.899  -1.908  1.00  0.00           N  
ATOM   1168  NH2 ARG B 560      -0.707 -25.012  -0.213  1.00  0.00           N  
ATOM   1169  H   ARG B 560      -7.169 -24.650  -2.762  1.00  0.00           H  
ATOM   1170  HA  ARG B 560      -4.728 -25.564  -3.629  1.00  0.00           H  
ATOM   1171  HB2 ARG B 560      -6.011 -26.039  -0.932  1.00  0.00           H  
ATOM   1172  HB3 ARG B 560      -4.297 -26.220  -1.282  1.00  0.00           H  
ATOM   1173  HG2 ARG B 560      -5.813 -23.643  -1.616  1.00  0.00           H  
ATOM   1174  HG3 ARG B 560      -4.913 -24.085  -0.162  1.00  0.00           H  
ATOM   1175  HD2 ARG B 560      -3.526 -24.229  -2.792  1.00  0.00           H  
ATOM   1176  HD3 ARG B 560      -3.820 -22.639  -2.085  1.00  0.00           H  
ATOM   1177  HE  ARG B 560      -2.351 -23.156  -0.348  1.00  0.00           H  
ATOM   1178 HH11 ARG B 560      -2.750 -25.837  -2.535  1.00  0.00           H  
ATOM   1179 HH12 ARG B 560      -1.367 -26.696  -1.941  1.00  0.00           H  
ATOM   1180 HH21 ARG B 560      -0.529 -24.279   0.444  1.00  0.00           H  
ATOM   1181 HH22 ARG B 560      -0.106 -25.809  -0.245  1.00  0.00           H  
ATOM   1182  N   ARG B 561      -5.056 -27.924  -4.351  1.00  0.00           N  
ATOM   1183  CA  ARG B 561      -5.092 -29.341  -4.693  1.00  0.00           C  
ATOM   1184  C   ARG B 561      -6.484 -29.752  -5.165  1.00  0.00           C  
ATOM   1185  O   ARG B 561      -6.662 -30.176  -6.306  1.00  0.00           O  
ATOM   1186  CB  ARG B 561      -4.678 -30.189  -3.489  1.00  0.00           C  
ATOM   1187  CG  ARG B 561      -3.455 -29.657  -2.760  1.00  0.00           C  
ATOM   1188  CD  ARG B 561      -3.791 -29.244  -1.336  1.00  0.00           C  
ATOM   1189  NE  ARG B 561      -2.636 -29.353  -0.448  1.00  0.00           N  
ATOM   1190  CZ  ARG B 561      -2.221 -30.499   0.080  1.00  0.00           C  
ATOM   1191  NH1 ARG B 561      -2.863 -31.629  -0.189  1.00  0.00           N  
ATOM   1192  NH2 ARG B 561      -1.161 -30.520   0.879  1.00  0.00           N  
ATOM   1193  H   ARG B 561      -4.595 -27.300  -4.949  1.00  0.00           H  
ATOM   1194  HA  ARG B 561      -4.389 -29.507  -5.496  1.00  0.00           H  
ATOM   1195  HB2 ARG B 561      -5.501 -30.224  -2.788  1.00  0.00           H  
ATOM   1196  HB3 ARG B 561      -4.463 -31.192  -3.826  1.00  0.00           H  
ATOM   1197  HG2 ARG B 561      -2.702 -30.431  -2.731  1.00  0.00           H  
ATOM   1198  HG3 ARG B 561      -3.074 -28.800  -3.295  1.00  0.00           H  
ATOM   1199  HD2 ARG B 561      -4.130 -28.220  -1.343  1.00  0.00           H  
ATOM   1200  HD3 ARG B 561      -4.578 -29.884  -0.966  1.00  0.00           H  
ATOM   1201  HE  ARG B 561      -2.147 -28.532  -0.236  1.00  0.00           H  
ATOM   1202 HH11 ARG B 561      -3.660 -31.618  -0.791  1.00  0.00           H  
ATOM   1203 HH12 ARG B 561      -2.548 -32.491   0.209  1.00  0.00           H  
ATOM   1204 HH21 ARG B 561      -0.675 -29.669   1.083  1.00  0.00           H  
ATOM   1205 HH22 ARG B 561      -0.850 -31.381   1.276  1.00  0.00           H  
ATOM   1206  N   ARG B 562      -7.465 -29.623  -4.278  1.00  0.00           N  
ATOM   1207  CA  ARG B 562      -8.840 -29.983  -4.602  1.00  0.00           C  
ATOM   1208  C   ARG B 562      -9.741 -29.847  -3.378  1.00  0.00           C  
ATOM   1209  O   ARG B 562      -9.268 -29.595  -2.270  1.00  0.00           O  
ATOM   1210  CB  ARG B 562      -8.903 -31.412  -5.140  1.00  0.00           C  
ATOM   1211  CG  ARG B 562      -8.046 -32.396  -4.359  1.00  0.00           C  
ATOM   1212  CD  ARG B 562      -8.627 -32.667  -2.980  1.00  0.00           C  
ATOM   1213  NE  ARG B 562      -8.432 -34.055  -2.569  1.00  0.00           N  
ATOM   1214  CZ  ARG B 562      -7.279 -34.533  -2.117  1.00  0.00           C  
ATOM   1215  NH1 ARG B 562      -6.222 -33.738  -2.019  1.00  0.00           N  
ATOM   1216  NH2 ARG B 562      -7.181 -35.808  -1.761  1.00  0.00           N  
ATOM   1217  H   ARG B 562      -7.259 -29.279  -3.384  1.00  0.00           H  
ATOM   1218  HA  ARG B 562      -9.189 -29.304  -5.367  1.00  0.00           H  
ATOM   1219  HB2 ARG B 562      -9.927 -31.754  -5.104  1.00  0.00           H  
ATOM   1220  HB3 ARG B 562      -8.568 -31.413  -6.166  1.00  0.00           H  
ATOM   1221  HG2 ARG B 562      -7.993 -33.325  -4.905  1.00  0.00           H  
ATOM   1222  HG3 ARG B 562      -7.054 -31.984  -4.247  1.00  0.00           H  
ATOM   1223  HD2 ARG B 562      -8.142 -32.019  -2.266  1.00  0.00           H  
ATOM   1224  HD3 ARG B 562      -9.685 -32.452  -3.002  1.00  0.00           H  
ATOM   1225  HE  ARG B 562      -9.201 -34.660  -2.633  1.00  0.00           H  
ATOM   1226 HH11 ARG B 562      -6.292 -32.778  -2.284  1.00  0.00           H  
ATOM   1227 HH12 ARG B 562      -5.354 -34.101  -1.676  1.00  0.00           H  
ATOM   1228 HH21 ARG B 562      -7.976 -36.409  -1.834  1.00  0.00           H  
ATOM   1229 HH22 ARG B 562      -6.312 -36.166  -1.421  1.00  0.00           H  
ATOM   1230  N   LYS B 563     -11.042 -30.019  -3.586  1.00  0.00           N  
ATOM   1231  CA  LYS B 563     -12.011 -29.917  -2.500  1.00  0.00           C  
ATOM   1232  C   LYS B 563     -12.427 -31.302  -2.014  1.00  0.00           C  
ATOM   1233  O   LYS B 563     -13.605 -31.659  -2.065  1.00  0.00           O  
ATOM   1234  CB  LYS B 563     -13.242 -29.135  -2.959  1.00  0.00           C  
ATOM   1235  CG  LYS B 563     -12.906 -27.848  -3.696  1.00  0.00           C  
ATOM   1236  CD  LYS B 563     -14.064 -26.867  -3.661  1.00  0.00           C  
ATOM   1237  CE  LYS B 563     -13.751 -25.665  -2.781  1.00  0.00           C  
ATOM   1238  NZ  LYS B 563     -14.907 -25.292  -1.920  1.00  0.00           N  
ATOM   1239  H   LYS B 563     -11.358 -30.218  -4.493  1.00  0.00           H  
ATOM   1240  HA  LYS B 563     -11.540 -29.389  -1.685  1.00  0.00           H  
ATOM   1241  HB2 LYS B 563     -13.827 -29.760  -3.617  1.00  0.00           H  
ATOM   1242  HB3 LYS B 563     -13.836 -28.883  -2.093  1.00  0.00           H  
ATOM   1243  HG2 LYS B 563     -12.047 -27.391  -3.229  1.00  0.00           H  
ATOM   1244  HG3 LYS B 563     -12.676 -28.085  -4.725  1.00  0.00           H  
ATOM   1245  HD2 LYS B 563     -14.264 -26.522  -4.664  1.00  0.00           H  
ATOM   1246  HD3 LYS B 563     -14.939 -27.368  -3.271  1.00  0.00           H  
ATOM   1247  HE2 LYS B 563     -12.908 -25.907  -2.152  1.00  0.00           H  
ATOM   1248  HE3 LYS B 563     -13.499 -24.829  -3.415  1.00  0.00           H  
ATOM   1249  HZ1 LYS B 563     -15.517 -26.118  -1.760  1.00  0.00           H  
ATOM   1250  HZ2 LYS B 563     -15.468 -24.545  -2.381  1.00  0.00           H  
ATOM   1251  HZ3 LYS B 563     -14.570 -24.938  -1.002  1.00  0.00           H  
TER    1252      LYS B 563                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   GLU A 523      11.074  -4.269  -8.264  1.00  0.00           N  
ATOM      2  CA  GLU A 523      12.142  -3.320  -7.975  1.00  0.00           C  
ATOM      3  C   GLU A 523      11.608  -2.115  -7.208  1.00  0.00           C  
ATOM      4  O   GLU A 523      12.002  -0.977  -7.462  1.00  0.00           O  
ATOM      5  CB  GLU A 523      12.807  -2.857  -9.273  1.00  0.00           C  
ATOM      6  CG  GLU A 523      13.550  -3.962 -10.005  1.00  0.00           C  
ATOM      7  CD  GLU A 523      15.028  -3.995  -9.667  1.00  0.00           C  
ATOM      8  OE1 GLU A 523      15.635  -2.908  -9.560  1.00  0.00           O  
ATOM      9  OE2 GLU A 523      15.578  -5.105  -9.510  1.00  0.00           O  
ATOM     10  H1  GLU A 523      11.217  -5.220  -8.074  1.00  0.00           H  
ATOM     11  HA  GLU A 523      12.878  -3.823  -7.365  1.00  0.00           H  
ATOM     12  HB2 GLU A 523      12.047  -2.465  -9.933  1.00  0.00           H  
ATOM     13  HB3 GLU A 523      13.511  -2.071  -9.042  1.00  0.00           H  
ATOM     14  HG2 GLU A 523      13.115  -4.913  -9.733  1.00  0.00           H  
ATOM     15  HG3 GLU A 523      13.442  -3.808 -11.068  1.00  0.00           H  
ATOM     16  N   PHE A 524      10.705  -2.373  -6.266  1.00  0.00           N  
ATOM     17  CA  PHE A 524      10.114  -1.311  -5.461  1.00  0.00           C  
ATOM     18  C   PHE A 524      10.251  -1.616  -3.972  1.00  0.00           C  
ATOM     19  O   PHE A 524      10.052  -2.751  -3.541  1.00  0.00           O  
ATOM     20  CB  PHE A 524       8.638  -1.130  -5.823  1.00  0.00           C  
ATOM     21  CG  PHE A 524       8.384   0.032  -6.742  1.00  0.00           C  
ATOM     22  CD1 PHE A 524       8.332   1.324  -6.248  1.00  0.00           C  
ATOM     23  CD2 PHE A 524       8.198  -0.172  -8.100  1.00  0.00           C  
ATOM     24  CE1 PHE A 524       8.098   2.394  -7.092  1.00  0.00           C  
ATOM     25  CE2 PHE A 524       7.965   0.894  -8.948  1.00  0.00           C  
ATOM     26  CZ  PHE A 524       7.915   2.178  -8.444  1.00  0.00           C  
ATOM     27  H   PHE A 524      10.430  -3.301  -6.110  1.00  0.00           H  
ATOM     28  HA  PHE A 524      10.645  -0.396  -5.680  1.00  0.00           H  
ATOM     29  HB2 PHE A 524       8.283  -2.024  -6.312  1.00  0.00           H  
ATOM     30  HB3 PHE A 524       8.071  -0.969  -4.919  1.00  0.00           H  
ATOM     31  HD1 PHE A 524       8.475   1.495  -5.191  1.00  0.00           H  
ATOM     32  HD2 PHE A 524       8.238  -1.177  -8.496  1.00  0.00           H  
ATOM     33  HE1 PHE A 524       8.059   3.398  -6.694  1.00  0.00           H  
ATOM     34  HE2 PHE A 524       7.822   0.723 -10.006  1.00  0.00           H  
ATOM     35  HZ  PHE A 524       7.731   3.012  -9.105  1.00  0.00           H  
ATOM     36  N   GLN A 525      10.592  -0.594  -3.194  1.00  0.00           N  
ATOM     37  CA  GLN A 525      10.757  -0.752  -1.755  1.00  0.00           C  
ATOM     38  C   GLN A 525      10.979   0.597  -1.079  1.00  0.00           C  
ATOM     39  O   GLN A 525      11.081   1.627  -1.746  1.00  0.00           O  
ATOM     40  CB  GLN A 525      11.933  -1.685  -1.454  1.00  0.00           C  
ATOM     41  CG  GLN A 525      13.168  -1.396  -2.291  1.00  0.00           C  
ATOM     42  CD  GLN A 525      13.227  -2.235  -3.553  1.00  0.00           C  
ATOM     43  OE1 GLN A 525      13.338  -1.706  -4.660  1.00  0.00           O  
ATOM     44  NE2 GLN A 525      13.155  -3.551  -3.392  1.00  0.00           N  
ATOM     45  H   GLN A 525      10.737   0.287  -3.597  1.00  0.00           H  
ATOM     46  HA  GLN A 525       9.852  -1.192  -1.364  1.00  0.00           H  
ATOM     47  HB2 GLN A 525      12.197  -1.586  -0.412  1.00  0.00           H  
ATOM     48  HB3 GLN A 525      11.625  -2.703  -1.643  1.00  0.00           H  
ATOM     49  HG2 GLN A 525      13.162  -0.353  -2.571  1.00  0.00           H  
ATOM     50  HG3 GLN A 525      14.045  -1.603  -1.697  1.00  0.00           H  
ATOM     51 HE21 GLN A 525      13.066  -3.902  -2.481  1.00  0.00           H  
ATOM     52 HE22 GLN A 525      13.190  -4.117  -4.191  1.00  0.00           H  
ATOM     53  N   THR A 526      11.051   0.585   0.248  1.00  0.00           N  
ATOM     54  CA  THR A 526      11.258   1.808   1.014  1.00  0.00           C  
ATOM     55  C   THR A 526      11.916   1.511   2.356  1.00  0.00           C  
ATOM     56  O   THR A 526      11.630   0.492   2.987  1.00  0.00           O  
ATOM     57  CB  THR A 526       9.933   2.550   1.256  1.00  0.00           C  
ATOM     58  OG1 THR A 526       8.907   1.617   1.619  1.00  0.00           O  
ATOM     59  CG2 THR A 526       9.507   3.321   0.015  1.00  0.00           C  
ATOM     60  H   THR A 526      10.963  -0.268   0.722  1.00  0.00           H  
ATOM     61  HA  THR A 526      11.909   2.453   0.440  1.00  0.00           H  
ATOM     62  HB  THR A 526      10.072   3.251   2.066  1.00  0.00           H  
ATOM     63  HG1 THR A 526       8.696   1.064   0.862  1.00  0.00           H  
ATOM     64 HG21 THR A 526       9.041   2.644  -0.686  1.00  0.00           H  
ATOM     65 HG22 THR A 526      10.376   3.770  -0.445  1.00  0.00           H  
ATOM     66 HG23 THR A 526       8.806   4.092   0.293  1.00  0.00           H  
ATOM     67  N   LEU A 527      12.797   2.405   2.790  1.00  0.00           N  
ATOM     68  CA  LEU A 527      13.494   2.240   4.061  1.00  0.00           C  
ATOM     69  C   LEU A 527      13.983   3.582   4.593  1.00  0.00           C  
ATOM     70  O   LEU A 527      14.925   3.643   5.383  1.00  0.00           O  
ATOM     71  CB  LEU A 527      14.676   1.283   3.895  1.00  0.00           C  
ATOM     72  CG  LEU A 527      15.503   1.452   2.619  1.00  0.00           C  
ATOM     73  CD1 LEU A 527      14.785   0.828   1.432  1.00  0.00           C  
ATOM     74  CD2 LEU A 527      15.788   2.924   2.361  1.00  0.00           C  
ATOM     75  H   LEU A 527      12.983   3.196   2.244  1.00  0.00           H  
ATOM     76  HA  LEU A 527      12.796   1.818   4.768  1.00  0.00           H  
ATOM     77  HB2 LEU A 527      15.335   1.424   4.737  1.00  0.00           H  
ATOM     78  HB3 LEU A 527      14.287   0.274   3.908  1.00  0.00           H  
ATOM     79  HG  LEU A 527      16.449   0.942   2.742  1.00  0.00           H  
ATOM     80 HD11 LEU A 527      15.510   0.379   0.769  1.00  0.00           H  
ATOM     81 HD12 LEU A 527      14.236   1.593   0.902  1.00  0.00           H  
ATOM     82 HD13 LEU A 527      14.100   0.071   1.783  1.00  0.00           H  
ATOM     83 HD21 LEU A 527      16.208   3.371   3.249  1.00  0.00           H  
ATOM     84 HD22 LEU A 527      14.869   3.428   2.102  1.00  0.00           H  
ATOM     85 HD23 LEU A 527      16.492   3.015   1.544  1.00  0.00           H  
ATOM     86  N   SER A 528      13.335   4.658   4.155  1.00  0.00           N  
ATOM     87  CA  SER A 528      13.706   6.001   4.586  1.00  0.00           C  
ATOM     88  C   SER A 528      12.786   6.485   5.703  1.00  0.00           C  
ATOM     89  O   SER A 528      11.654   6.028   5.852  1.00  0.00           O  
ATOM     90  CB  SER A 528      13.649   6.973   3.405  1.00  0.00           C  
ATOM     91  OG  SER A 528      14.678   6.700   2.470  1.00  0.00           O  
ATOM     92  H   SER A 528      12.593   4.545   3.525  1.00  0.00           H  
ATOM     93  HA  SER A 528      14.718   5.962   4.960  1.00  0.00           H  
ATOM     94  HB2 SER A 528      12.695   6.876   2.909  1.00  0.00           H  
ATOM     95  HB3 SER A 528      13.766   7.983   3.768  1.00  0.00           H  
ATOM     96  HG  SER A 528      15.381   7.346   2.571  1.00  0.00           H  
ATOM     97  N   PRO A 529      13.284   7.437   6.506  1.00  0.00           N  
ATOM     98  CA  PRO A 529      12.526   8.006   7.625  1.00  0.00           C  
ATOM     99  C   PRO A 529      11.364   8.874   7.153  1.00  0.00           C  
ATOM    100  O   PRO A 529      11.462   9.554   6.132  1.00  0.00           O  
ATOM    101  CB  PRO A 529      13.564   8.854   8.364  1.00  0.00           C  
ATOM    102  CG  PRO A 529      14.574   9.202   7.326  1.00  0.00           C  
ATOM    103  CD  PRO A 529      14.627   8.029   6.388  1.00  0.00           C  
ATOM    104  HA  PRO A 529      12.152   7.235   8.283  1.00  0.00           H  
ATOM    105  HB2 PRO A 529      13.089   9.737   8.766  1.00  0.00           H  
ATOM    106  HB3 PRO A 529      14.003   8.276   9.163  1.00  0.00           H  
ATOM    107  HG2 PRO A 529      14.266  10.093   6.798  1.00  0.00           H  
ATOM    108  HG3 PRO A 529      15.539   9.355   7.791  1.00  0.00           H  
ATOM    109  HD2 PRO A 529      14.812   8.362   5.378  1.00  0.00           H  
ATOM    110  HD3 PRO A 529      15.386   7.329   6.702  1.00  0.00           H  
ATOM    111  N   GLU A 530      10.268   8.848   7.906  1.00  0.00           N  
ATOM    112  CA  GLU A 530       9.089   9.635   7.563  1.00  0.00           C  
ATOM    113  C   GLU A 530       8.343  10.071   8.819  1.00  0.00           C  
ATOM    114  O   GLU A 530       7.613   9.287   9.427  1.00  0.00           O  
ATOM    115  CB  GLU A 530       8.157   8.828   6.657  1.00  0.00           C  
ATOM    116  CG  GLU A 530       8.001   7.377   7.079  1.00  0.00           C  
ATOM    117  CD  GLU A 530       6.983   6.631   6.241  1.00  0.00           C  
ATOM    118  OE1 GLU A 530       5.898   7.192   5.988  1.00  0.00           O  
ATOM    119  OE2 GLU A 530       7.271   5.485   5.838  1.00  0.00           O  
ATOM    120  H   GLU A 530      10.252   8.287   8.709  1.00  0.00           H  
ATOM    121  HA  GLU A 530       9.420  10.515   7.031  1.00  0.00           H  
ATOM    122  HB2 GLU A 530       7.180   9.291   6.663  1.00  0.00           H  
ATOM    123  HB3 GLU A 530       8.547   8.848   5.649  1.00  0.00           H  
ATOM    124  HG2 GLU A 530       8.957   6.883   6.982  1.00  0.00           H  
ATOM    125  HG3 GLU A 530       7.686   7.349   8.112  1.00  0.00           H  
ATOM    126  N   GLY A 531       8.531  11.330   9.207  1.00  0.00           N  
ATOM    127  CA  GLY A 531       7.871  11.850  10.390  1.00  0.00           C  
ATOM    128  C   GLY A 531       7.390  13.275  10.206  1.00  0.00           C  
ATOM    129  O   GLY A 531       7.461  14.085  11.130  1.00  0.00           O  
ATOM    130  H   GLY A 531       9.125  11.910   8.685  1.00  0.00           H  
ATOM    131  HA2 GLY A 531       7.023  11.221  10.620  1.00  0.00           H  
ATOM    132  HA3 GLY A 531       8.564  11.820  11.218  1.00  0.00           H  
ATOM    133  N   SER A 532       6.898  13.582   9.010  1.00  0.00           N  
ATOM    134  CA  SER A 532       6.408  14.922   8.707  1.00  0.00           C  
ATOM    135  C   SER A 532       5.390  14.883   7.570  1.00  0.00           C  
ATOM    136  O   SER A 532       5.755  14.909   6.395  1.00  0.00           O  
ATOM    137  CB  SER A 532       7.571  15.840   8.334  1.00  0.00           C  
ATOM    138  OG  SER A 532       8.398  15.243   7.351  1.00  0.00           O  
ATOM    139  H   SER A 532       6.866  12.893   8.314  1.00  0.00           H  
ATOM    140  HA  SER A 532       5.925  15.306   9.592  1.00  0.00           H  
ATOM    141  HB2 SER A 532       7.183  16.769   7.942  1.00  0.00           H  
ATOM    142  HB3 SER A 532       8.165  16.041   9.214  1.00  0.00           H  
ATOM    143  HG  SER A 532       9.042  15.885   7.040  1.00  0.00           H  
ATOM    144  N   GLY A 533       4.113  14.820   7.930  1.00  0.00           N  
ATOM    145  CA  GLY A 533       3.061  14.779   6.930  1.00  0.00           C  
ATOM    146  C   GLY A 533       1.864  13.965   7.379  1.00  0.00           C  
ATOM    147  O   GLY A 533       1.982  12.769   7.644  1.00  0.00           O  
ATOM    148  H   GLY A 533       3.880  14.803   8.882  1.00  0.00           H  
ATOM    149  HA2 GLY A 533       2.738  15.789   6.720  1.00  0.00           H  
ATOM    150  HA3 GLY A 533       3.458  14.343   6.024  1.00  0.00           H  
ATOM    151  N   ASN A 534       0.708  14.615   7.471  1.00  0.00           N  
ATOM    152  CA  ASN A 534      -0.515  13.945   7.895  1.00  0.00           C  
ATOM    153  C   ASN A 534      -0.950  12.905   6.867  1.00  0.00           C  
ATOM    154  O   ASN A 534      -1.469  11.845   7.220  1.00  0.00           O  
ATOM    155  CB  ASN A 534      -1.634  14.966   8.108  1.00  0.00           C  
ATOM    156  CG  ASN A 534      -1.524  15.672   9.445  1.00  0.00           C  
ATOM    157  OD1 ASN A 534      -1.210  16.861   9.510  1.00  0.00           O  
ATOM    158  ND2 ASN A 534      -1.783  14.942  10.524  1.00  0.00           N  
ATOM    159  H   ASN A 534       0.677  15.569   7.248  1.00  0.00           H  
ATOM    160  HA  ASN A 534      -0.312  13.446   8.830  1.00  0.00           H  
ATOM    161  HB2 ASN A 534      -1.588  15.710   7.327  1.00  0.00           H  
ATOM    162  HB3 ASN A 534      -2.587  14.461   8.065  1.00  0.00           H  
ATOM    163 HD21 ASN A 534      -2.029  14.001  10.398  1.00  0.00           H  
ATOM    164 HD22 ASN A 534      -1.722  15.373  11.402  1.00  0.00           H  
ATOM    165  N   LEU A 535      -0.734  13.216   5.593  1.00  0.00           N  
ATOM    166  CA  LEU A 535      -1.102  12.308   4.511  1.00  0.00           C  
ATOM    167  C   LEU A 535       0.003  11.291   4.253  1.00  0.00           C  
ATOM    168  O   LEU A 535      -0.230  10.243   3.650  1.00  0.00           O  
ATOM    169  CB  LEU A 535      -1.395  13.097   3.234  1.00  0.00           C  
ATOM    170  CG  LEU A 535      -2.585  14.056   3.295  1.00  0.00           C  
ATOM    171  CD1 LEU A 535      -3.781  13.381   3.947  1.00  0.00           C  
ATOM    172  CD2 LEU A 535      -2.210  15.325   4.046  1.00  0.00           C  
ATOM    173  H   LEU A 535      -0.318  14.075   5.373  1.00  0.00           H  
ATOM    174  HA  LEU A 535      -1.996  11.781   4.812  1.00  0.00           H  
ATOM    175  HB2 LEU A 535      -0.516  13.675   2.995  1.00  0.00           H  
ATOM    176  HB3 LEU A 535      -1.581  12.385   2.442  1.00  0.00           H  
ATOM    177  HG  LEU A 535      -2.868  14.333   2.288  1.00  0.00           H  
ATOM    178 HD11 LEU A 535      -4.023  12.476   3.410  1.00  0.00           H  
ATOM    179 HD12 LEU A 535      -4.628  14.050   3.924  1.00  0.00           H  
ATOM    180 HD13 LEU A 535      -3.543  13.139   4.972  1.00  0.00           H  
ATOM    181 HD21 LEU A 535      -1.212  15.627   3.766  1.00  0.00           H  
ATOM    182 HD22 LEU A 535      -2.244  15.137   5.109  1.00  0.00           H  
ATOM    183 HD23 LEU A 535      -2.908  16.110   3.796  1.00  0.00           H  
ATOM    184  N   ALA A 536       1.210  11.605   4.715  1.00  0.00           N  
ATOM    185  CA  ALA A 536       2.352  10.718   4.538  1.00  0.00           C  
ATOM    186  C   ALA A 536       2.152   9.410   5.295  1.00  0.00           C  
ATOM    187  O   ALA A 536       2.572   8.345   4.837  1.00  0.00           O  
ATOM    188  CB  ALA A 536       3.630  11.405   4.994  1.00  0.00           C  
ATOM    189  H   ALA A 536       1.332  12.455   5.189  1.00  0.00           H  
ATOM    190  HA  ALA A 536       2.444  10.501   3.483  1.00  0.00           H  
ATOM    191  HB1 ALA A 536       3.627  12.429   4.655  1.00  0.00           H  
ATOM    192  HB2 ALA A 536       3.686  11.381   6.072  1.00  0.00           H  
ATOM    193  HB3 ALA A 536       4.484  10.890   4.577  1.00  0.00           H  
ATOM    194  N   VAL A 537       1.510   9.494   6.457  1.00  0.00           N  
ATOM    195  CA  VAL A 537       1.257   8.317   7.277  1.00  0.00           C  
ATOM    196  C   VAL A 537       0.515   7.245   6.486  1.00  0.00           C  
ATOM    197  O   VAL A 537       0.577   6.061   6.818  1.00  0.00           O  
ATOM    198  CB  VAL A 537       0.436   8.674   8.530  1.00  0.00           C  
ATOM    199  CG1 VAL A 537       0.339   7.477   9.464  1.00  0.00           C  
ATOM    200  CG2 VAL A 537       1.048   9.869   9.245  1.00  0.00           C  
ATOM    201  H   VAL A 537       1.201  10.371   6.767  1.00  0.00           H  
ATOM    202  HA  VAL A 537       2.210   7.919   7.597  1.00  0.00           H  
ATOM    203  HB  VAL A 537      -0.562   8.940   8.219  1.00  0.00           H  
ATOM    204 HG11 VAL A 537       1.320   7.040   9.593  1.00  0.00           H  
ATOM    205 HG12 VAL A 537      -0.043   7.797  10.423  1.00  0.00           H  
ATOM    206 HG13 VAL A 537      -0.328   6.741   9.038  1.00  0.00           H  
ATOM    207 HG21 VAL A 537       0.892   9.772  10.309  1.00  0.00           H  
ATOM    208 HG22 VAL A 537       2.107   9.908   9.038  1.00  0.00           H  
ATOM    209 HG23 VAL A 537       0.579  10.778   8.894  1.00  0.00           H  
ATOM    210  N   ILE A 538      -0.183   7.668   5.438  1.00  0.00           N  
ATOM    211  CA  ILE A 538      -0.936   6.744   4.599  1.00  0.00           C  
ATOM    212  C   ILE A 538      -0.017   5.708   3.963  1.00  0.00           C  
ATOM    213  O   ILE A 538      -0.183   4.506   4.168  1.00  0.00           O  
ATOM    214  CB  ILE A 538      -1.699   7.488   3.487  1.00  0.00           C  
ATOM    215  CG1 ILE A 538      -2.558   8.603   4.086  1.00  0.00           C  
ATOM    216  CG2 ILE A 538      -2.560   6.516   2.693  1.00  0.00           C  
ATOM    217  CD1 ILE A 538      -3.168   9.520   3.048  1.00  0.00           C  
ATOM    218  H   ILE A 538      -0.193   8.625   5.225  1.00  0.00           H  
ATOM    219  HA  ILE A 538      -1.657   6.236   5.223  1.00  0.00           H  
ATOM    220  HB  ILE A 538      -0.976   7.922   2.812  1.00  0.00           H  
ATOM    221 HG12 ILE A 538      -3.362   8.165   4.653  1.00  0.00           H  
ATOM    222 HG13 ILE A 538      -1.946   9.205   4.741  1.00  0.00           H  
ATOM    223 HG21 ILE A 538      -3.332   7.062   2.173  1.00  0.00           H  
ATOM    224 HG22 ILE A 538      -1.946   5.994   1.977  1.00  0.00           H  
ATOM    225 HG23 ILE A 538      -3.014   5.805   3.368  1.00  0.00           H  
ATOM    226 HD11 ILE A 538      -3.292  10.508   3.468  1.00  0.00           H  
ATOM    227 HD12 ILE A 538      -2.518   9.574   2.187  1.00  0.00           H  
ATOM    228 HD13 ILE A 538      -4.131   9.133   2.748  1.00  0.00           H  
ATOM    229  N   GLY A 539       0.956   6.181   3.189  1.00  0.00           N  
ATOM    230  CA  GLY A 539       1.889   5.281   2.537  1.00  0.00           C  
ATOM    231  C   GLY A 539       2.668   4.436   3.525  1.00  0.00           C  
ATOM    232  O   GLY A 539       2.859   3.238   3.314  1.00  0.00           O  
ATOM    233  H   GLY A 539       1.041   7.149   3.062  1.00  0.00           H  
ATOM    234  HA2 GLY A 539       1.339   4.629   1.875  1.00  0.00           H  
ATOM    235  HA3 GLY A 539       2.586   5.865   1.953  1.00  0.00           H  
ATOM    236  N   GLY A 540       3.120   5.060   4.608  1.00  0.00           N  
ATOM    237  CA  GLY A 540       3.880   4.343   5.614  1.00  0.00           C  
ATOM    238  C   GLY A 540       3.177   3.083   6.083  1.00  0.00           C  
ATOM    239  O   GLY A 540       3.780   2.010   6.133  1.00  0.00           O  
ATOM    240  H   GLY A 540       2.938   6.016   4.724  1.00  0.00           H  
ATOM    241  HA2 GLY A 540       4.841   4.075   5.203  1.00  0.00           H  
ATOM    242  HA3 GLY A 540       4.032   4.992   6.464  1.00  0.00           H  
ATOM    243  N   VAL A 541       1.901   3.213   6.427  1.00  0.00           N  
ATOM    244  CA  VAL A 541       1.115   2.077   6.893  1.00  0.00           C  
ATOM    245  C   VAL A 541       0.678   1.195   5.730  1.00  0.00           C  
ATOM    246  O   VAL A 541       0.927  -0.009   5.722  1.00  0.00           O  
ATOM    247  CB  VAL A 541      -0.132   2.538   7.671  1.00  0.00           C  
ATOM    248  CG1 VAL A 541      -0.878   1.342   8.243  1.00  0.00           C  
ATOM    249  CG2 VAL A 541       0.257   3.510   8.774  1.00  0.00           C  
ATOM    250  H   VAL A 541       1.476   4.095   6.366  1.00  0.00           H  
ATOM    251  HA  VAL A 541       1.734   1.495   7.561  1.00  0.00           H  
ATOM    252  HB  VAL A 541      -0.791   3.049   6.984  1.00  0.00           H  
ATOM    253 HG11 VAL A 541      -1.397   1.638   9.141  1.00  0.00           H  
ATOM    254 HG12 VAL A 541      -1.590   0.980   7.515  1.00  0.00           H  
ATOM    255 HG13 VAL A 541      -0.173   0.557   8.477  1.00  0.00           H  
ATOM    256 HG21 VAL A 541      -0.152   4.486   8.556  1.00  0.00           H  
ATOM    257 HG22 VAL A 541      -0.134   3.159   9.717  1.00  0.00           H  
ATOM    258 HG23 VAL A 541       1.334   3.577   8.832  1.00  0.00           H  
ATOM    259  N   ALA A 542       0.025   1.805   4.745  1.00  0.00           N  
ATOM    260  CA  ALA A 542      -0.444   1.077   3.573  1.00  0.00           C  
ATOM    261  C   ALA A 542       0.669   0.226   2.973  1.00  0.00           C  
ATOM    262  O   ALA A 542       0.554  -0.997   2.888  1.00  0.00           O  
ATOM    263  CB  ALA A 542      -0.990   2.045   2.534  1.00  0.00           C  
ATOM    264  H   ALA A 542      -0.142   2.769   4.808  1.00  0.00           H  
ATOM    265  HA  ALA A 542      -1.251   0.429   3.885  1.00  0.00           H  
ATOM    266  HB1 ALA A 542      -0.194   2.345   1.869  1.00  0.00           H  
ATOM    267  HB2 ALA A 542      -1.771   1.561   1.966  1.00  0.00           H  
ATOM    268  HB3 ALA A 542      -1.392   2.916   3.030  1.00  0.00           H  
ATOM    269  N   VAL A 543       1.749   0.880   2.557  1.00  0.00           N  
ATOM    270  CA  VAL A 543       2.884   0.183   1.964  1.00  0.00           C  
ATOM    271  C   VAL A 543       3.449  -0.860   2.923  1.00  0.00           C  
ATOM    272  O   VAL A 543       3.674  -2.008   2.543  1.00  0.00           O  
ATOM    273  CB  VAL A 543       4.004   1.166   1.575  1.00  0.00           C  
ATOM    274  CG1 VAL A 543       5.220   0.411   1.057  1.00  0.00           C  
ATOM    275  CG2 VAL A 543       3.504   2.159   0.538  1.00  0.00           C  
ATOM    276  H   VAL A 543       1.783   1.855   2.651  1.00  0.00           H  
ATOM    277  HA  VAL A 543       2.540  -0.314   1.069  1.00  0.00           H  
ATOM    278  HB  VAL A 543       4.297   1.714   2.457  1.00  0.00           H  
ATOM    279 HG11 VAL A 543       5.503   0.804   0.092  1.00  0.00           H  
ATOM    280 HG12 VAL A 543       6.040   0.531   1.750  1.00  0.00           H  
ATOM    281 HG13 VAL A 543       4.979  -0.637   0.962  1.00  0.00           H  
ATOM    282 HG21 VAL A 543       3.382   1.661  -0.412  1.00  0.00           H  
ATOM    283 HG22 VAL A 543       2.555   2.564   0.857  1.00  0.00           H  
ATOM    284 HG23 VAL A 543       4.219   2.962   0.433  1.00  0.00           H  
ATOM    285  N   GLY A 544       3.675  -0.452   4.167  1.00  0.00           N  
ATOM    286  CA  GLY A 544       4.211  -1.364   5.161  1.00  0.00           C  
ATOM    287  C   GLY A 544       3.418  -2.654   5.252  1.00  0.00           C  
ATOM    288  O   GLY A 544       3.985  -3.725   5.463  1.00  0.00           O  
ATOM    289  H   GLY A 544       3.476   0.476   4.413  1.00  0.00           H  
ATOM    290  HA2 GLY A 544       5.233  -1.599   4.902  1.00  0.00           H  
ATOM    291  HA3 GLY A 544       4.196  -0.877   6.124  1.00  0.00           H  
ATOM    292  N   VAL A 545       2.102  -2.549   5.096  1.00  0.00           N  
ATOM    293  CA  VAL A 545       1.230  -3.716   5.162  1.00  0.00           C  
ATOM    294  C   VAL A 545       1.454  -4.638   3.969  1.00  0.00           C  
ATOM    295  O   VAL A 545       1.495  -5.859   4.113  1.00  0.00           O  
ATOM    296  CB  VAL A 545      -0.254  -3.305   5.209  1.00  0.00           C  
ATOM    297  CG1 VAL A 545      -1.148  -4.536   5.229  1.00  0.00           C  
ATOM    298  CG2 VAL A 545      -0.523  -2.421   6.416  1.00  0.00           C  
ATOM    299  H   VAL A 545       1.708  -1.666   4.930  1.00  0.00           H  
ATOM    300  HA  VAL A 545       1.462  -4.254   6.069  1.00  0.00           H  
ATOM    301  HB  VAL A 545      -0.478  -2.738   4.317  1.00  0.00           H  
ATOM    302 HG11 VAL A 545      -0.691  -5.302   5.838  1.00  0.00           H  
ATOM    303 HG12 VAL A 545      -2.112  -4.272   5.640  1.00  0.00           H  
ATOM    304 HG13 VAL A 545      -1.274  -4.904   4.222  1.00  0.00           H  
ATOM    305 HG21 VAL A 545      -1.065  -1.541   6.105  1.00  0.00           H  
ATOM    306 HG22 VAL A 545      -1.108  -2.968   7.140  1.00  0.00           H  
ATOM    307 HG23 VAL A 545       0.415  -2.124   6.863  1.00  0.00           H  
ATOM    308  N   VAL A 546       1.596  -4.043   2.788  1.00  0.00           N  
ATOM    309  CA  VAL A 546       1.819  -4.812   1.568  1.00  0.00           C  
ATOM    310  C   VAL A 546       3.015  -5.744   1.715  1.00  0.00           C  
ATOM    311  O   VAL A 546       2.903  -6.953   1.513  1.00  0.00           O  
ATOM    312  CB  VAL A 546       2.046  -3.888   0.357  1.00  0.00           C  
ATOM    313  CG1 VAL A 546       2.088  -4.695  -0.932  1.00  0.00           C  
ATOM    314  CG2 VAL A 546       0.965  -2.819   0.291  1.00  0.00           C  
ATOM    315  H   VAL A 546       1.553  -3.066   2.736  1.00  0.00           H  
ATOM    316  HA  VAL A 546       0.933  -5.403   1.381  1.00  0.00           H  
ATOM    317  HB  VAL A 546       3.001  -3.397   0.479  1.00  0.00           H  
ATOM    318 HG11 VAL A 546       2.073  -4.025  -1.777  1.00  0.00           H  
ATOM    319 HG12 VAL A 546       2.990  -5.288  -0.956  1.00  0.00           H  
ATOM    320 HG13 VAL A 546       1.228  -5.347  -0.974  1.00  0.00           H  
ATOM    321 HG21 VAL A 546       0.496  -2.840  -0.680  1.00  0.00           H  
ATOM    322 HG22 VAL A 546       0.224  -3.011   1.053  1.00  0.00           H  
ATOM    323 HG23 VAL A 546       1.408  -1.848   0.456  1.00  0.00           H  
ATOM    324  N   LEU A 547       4.162  -5.174   2.068  1.00  0.00           N  
ATOM    325  CA  LEU A 547       5.382  -5.954   2.243  1.00  0.00           C  
ATOM    326  C   LEU A 547       5.167  -7.085   3.245  1.00  0.00           C  
ATOM    327  O   LEU A 547       5.512  -8.236   2.981  1.00  0.00           O  
ATOM    328  CB  LEU A 547       6.525  -5.053   2.712  1.00  0.00           C  
ATOM    329  CG  LEU A 547       7.129  -4.129   1.654  1.00  0.00           C  
ATOM    330  CD1 LEU A 547       8.036  -3.094   2.303  1.00  0.00           C  
ATOM    331  CD2 LEU A 547       7.895  -4.937   0.616  1.00  0.00           C  
ATOM    332  H   LEU A 547       4.189  -4.206   2.215  1.00  0.00           H  
ATOM    333  HA  LEU A 547       5.641  -6.381   1.286  1.00  0.00           H  
ATOM    334  HB2 LEU A 547       6.150  -4.434   3.514  1.00  0.00           H  
ATOM    335  HB3 LEU A 547       7.314  -5.688   3.088  1.00  0.00           H  
ATOM    336  HG  LEU A 547       6.332  -3.603   1.147  1.00  0.00           H  
ATOM    337 HD11 LEU A 547       7.454  -2.229   2.581  1.00  0.00           H  
ATOM    338 HD12 LEU A 547       8.806  -2.801   1.603  1.00  0.00           H  
ATOM    339 HD13 LEU A 547       8.495  -3.519   3.183  1.00  0.00           H  
ATOM    340 HD21 LEU A 547       8.828  -4.441   0.392  1.00  0.00           H  
ATOM    341 HD22 LEU A 547       7.304  -5.019  -0.284  1.00  0.00           H  
ATOM    342 HD23 LEU A 547       8.096  -5.925   1.006  1.00  0.00           H  
ATOM    343  N   LEU A 548       4.593  -6.747   4.394  1.00  0.00           N  
ATOM    344  CA  LEU A 548       4.329  -7.734   5.435  1.00  0.00           C  
ATOM    345  C   LEU A 548       3.452  -8.865   4.905  1.00  0.00           C  
ATOM    346  O   LEU A 548       3.631 -10.027   5.271  1.00  0.00           O  
ATOM    347  CB  LEU A 548       3.652  -7.069   6.636  1.00  0.00           C  
ATOM    348  CG  LEU A 548       3.745  -7.824   7.962  1.00  0.00           C  
ATOM    349  CD1 LEU A 548       2.913  -9.097   7.911  1.00  0.00           C  
ATOM    350  CD2 LEU A 548       5.194  -8.146   8.292  1.00  0.00           C  
ATOM    351  H   LEU A 548       4.340  -5.813   4.548  1.00  0.00           H  
ATOM    352  HA  LEU A 548       5.277  -8.146   5.749  1.00  0.00           H  
ATOM    353  HB2 LEU A 548       4.104  -6.100   6.775  1.00  0.00           H  
ATOM    354  HB3 LEU A 548       2.605  -6.945   6.397  1.00  0.00           H  
ATOM    355  HG  LEU A 548       3.350  -7.201   8.753  1.00  0.00           H  
ATOM    356 HD11 LEU A 548       2.235  -9.051   7.072  1.00  0.00           H  
ATOM    357 HD12 LEU A 548       2.347  -9.194   8.826  1.00  0.00           H  
ATOM    358 HD13 LEU A 548       3.566  -9.951   7.799  1.00  0.00           H  
ATOM    359 HD21 LEU A 548       5.501  -9.027   7.749  1.00  0.00           H  
ATOM    360 HD22 LEU A 548       5.290  -8.326   9.353  1.00  0.00           H  
ATOM    361 HD23 LEU A 548       5.821  -7.312   8.010  1.00  0.00           H  
ATOM    362  N   LEU A 549       2.507  -8.517   4.039  1.00  0.00           N  
ATOM    363  CA  LEU A 549       1.605  -9.503   3.455  1.00  0.00           C  
ATOM    364  C   LEU A 549       2.378 -10.533   2.638  1.00  0.00           C  
ATOM    365  O   LEU A 549       2.062 -11.723   2.661  1.00  0.00           O  
ATOM    366  CB  LEU A 549       0.565  -8.812   2.573  1.00  0.00           C  
ATOM    367  CG  LEU A 549      -0.715  -9.603   2.296  1.00  0.00           C  
ATOM    368  CD1 LEU A 549      -1.749  -8.722   1.614  1.00  0.00           C  
ATOM    369  CD2 LEU A 549      -0.411 -10.829   1.447  1.00  0.00           C  
ATOM    370  H   LEU A 549       2.414  -7.575   3.785  1.00  0.00           H  
ATOM    371  HA  LEU A 549       1.099 -10.009   4.265  1.00  0.00           H  
ATOM    372  HB2 LEU A 549       0.284  -7.887   3.054  1.00  0.00           H  
ATOM    373  HB3 LEU A 549       1.031  -8.594   1.622  1.00  0.00           H  
ATOM    374  HG  LEU A 549      -1.130  -9.940   3.236  1.00  0.00           H  
ATOM    375 HD11 LEU A 549      -2.738  -9.096   1.830  1.00  0.00           H  
ATOM    376 HD12 LEU A 549      -1.586  -8.734   0.547  1.00  0.00           H  
ATOM    377 HD13 LEU A 549      -1.659  -7.709   1.979  1.00  0.00           H  
ATOM    378 HD21 LEU A 549      -1.265 -11.057   0.826  1.00  0.00           H  
ATOM    379 HD22 LEU A 549      -0.200 -11.669   2.092  1.00  0.00           H  
ATOM    380 HD23 LEU A 549       0.448 -10.630   0.823  1.00  0.00           H  
ATOM    381  N   VAL A 550       3.394 -10.069   1.919  1.00  0.00           N  
ATOM    382  CA  VAL A 550       4.216 -10.951   1.098  1.00  0.00           C  
ATOM    383  C   VAL A 550       4.945 -11.979   1.955  1.00  0.00           C  
ATOM    384  O   VAL A 550       4.816 -13.184   1.741  1.00  0.00           O  
ATOM    385  CB  VAL A 550       5.249 -10.154   0.280  1.00  0.00           C  
ATOM    386  CG1 VAL A 550       6.129 -11.094  -0.530  1.00  0.00           C  
ATOM    387  CG2 VAL A 550       4.554  -9.148  -0.624  1.00  0.00           C  
ATOM    388  H   VAL A 550       3.597  -9.111   1.942  1.00  0.00           H  
ATOM    389  HA  VAL A 550       3.564 -11.466   0.408  1.00  0.00           H  
ATOM    390  HB  VAL A 550       5.880  -9.610   0.968  1.00  0.00           H  
ATOM    391 HG11 VAL A 550       5.514 -11.656  -1.218  1.00  0.00           H  
ATOM    392 HG12 VAL A 550       6.857 -10.519  -1.083  1.00  0.00           H  
ATOM    393 HG13 VAL A 550       6.637 -11.775   0.136  1.00  0.00           H  
ATOM    394 HG21 VAL A 550       4.691  -8.152  -0.229  1.00  0.00           H  
ATOM    395 HG22 VAL A 550       4.977  -9.204  -1.616  1.00  0.00           H  
ATOM    396 HG23 VAL A 550       3.498  -9.374  -0.671  1.00  0.00           H  
ATOM    397  N   LEU A 551       5.710 -11.495   2.926  1.00  0.00           N  
ATOM    398  CA  LEU A 551       6.460 -12.372   3.818  1.00  0.00           C  
ATOM    399  C   LEU A 551       5.553 -13.443   4.419  1.00  0.00           C  
ATOM    400  O   LEU A 551       5.954 -14.596   4.567  1.00  0.00           O  
ATOM    401  CB  LEU A 551       7.116 -11.559   4.935  1.00  0.00           C  
ATOM    402  CG  LEU A 551       8.422 -10.850   4.571  1.00  0.00           C  
ATOM    403  CD1 LEU A 551       9.460 -11.854   4.100  1.00  0.00           C  
ATOM    404  CD2 LEU A 551       8.174  -9.794   3.505  1.00  0.00           C  
ATOM    405  H   LEU A 551       5.772 -10.525   3.049  1.00  0.00           H  
ATOM    406  HA  LEU A 551       7.231 -12.856   3.237  1.00  0.00           H  
ATOM    407  HB2 LEU A 551       6.410 -10.807   5.254  1.00  0.00           H  
ATOM    408  HB3 LEU A 551       7.321 -12.230   5.757  1.00  0.00           H  
ATOM    409  HG  LEU A 551       8.811 -10.354   5.450  1.00  0.00           H  
ATOM    410 HD11 LEU A 551       9.192 -12.841   4.448  1.00  0.00           H  
ATOM    411 HD12 LEU A 551      10.428 -11.583   4.494  1.00  0.00           H  
ATOM    412 HD13 LEU A 551       9.499 -11.852   3.020  1.00  0.00           H  
ATOM    413 HD21 LEU A 551       7.798 -10.266   2.609  1.00  0.00           H  
ATOM    414 HD22 LEU A 551       9.102  -9.286   3.280  1.00  0.00           H  
ATOM    415 HD23 LEU A 551       7.451  -9.077   3.866  1.00  0.00           H  
ATOM    416  N   ALA A 552       4.330 -13.051   4.761  1.00  0.00           N  
ATOM    417  CA  ALA A 552       3.366 -13.977   5.341  1.00  0.00           C  
ATOM    418  C   ALA A 552       3.021 -15.095   4.362  1.00  0.00           C  
ATOM    419  O   ALA A 552       3.439 -16.239   4.538  1.00  0.00           O  
ATOM    420  CB  ALA A 552       2.107 -13.234   5.760  1.00  0.00           C  
ATOM    421  H   ALA A 552       4.071 -12.117   4.618  1.00  0.00           H  
ATOM    422  HA  ALA A 552       3.810 -14.411   6.224  1.00  0.00           H  
ATOM    423  HB1 ALA A 552       1.885 -12.464   5.034  1.00  0.00           H  
ATOM    424  HB2 ALA A 552       1.280 -13.926   5.813  1.00  0.00           H  
ATOM    425  HB3 ALA A 552       2.261 -12.783   6.729  1.00  0.00           H  
ATOM    426  N   GLY A 553       2.256 -14.756   3.328  1.00  0.00           N  
ATOM    427  CA  GLY A 553       1.868 -15.743   2.339  1.00  0.00           C  
ATOM    428  C   GLY A 553       3.054 -16.503   1.781  1.00  0.00           C  
ATOM    429  O   GLY A 553       3.112 -17.729   1.867  1.00  0.00           O  
ATOM    430  H   GLY A 553       1.952 -13.829   3.238  1.00  0.00           H  
ATOM    431  HA2 GLY A 553       1.185 -16.445   2.793  1.00  0.00           H  
ATOM    432  HA3 GLY A 553       1.363 -15.241   1.526  1.00  0.00           H  
ATOM    433  N   VAL A 554       4.005 -15.773   1.204  1.00  0.00           N  
ATOM    434  CA  VAL A 554       5.195 -16.385   0.628  1.00  0.00           C  
ATOM    435  C   VAL A 554       6.020 -17.095   1.697  1.00  0.00           C  
ATOM    436  O   VAL A 554       6.900 -17.897   1.387  1.00  0.00           O  
ATOM    437  CB  VAL A 554       6.080 -15.340  -0.075  1.00  0.00           C  
ATOM    438  CG1 VAL A 554       7.187 -16.021  -0.866  1.00  0.00           C  
ATOM    439  CG2 VAL A 554       5.239 -14.450  -0.978  1.00  0.00           C  
ATOM    440  H   VAL A 554       3.902 -14.799   1.165  1.00  0.00           H  
ATOM    441  HA  VAL A 554       4.878 -17.110  -0.107  1.00  0.00           H  
ATOM    442  HB  VAL A 554       6.540 -14.719   0.680  1.00  0.00           H  
ATOM    443 HG11 VAL A 554       7.865 -16.515  -0.184  1.00  0.00           H  
ATOM    444 HG12 VAL A 554       6.754 -16.750  -1.536  1.00  0.00           H  
ATOM    445 HG13 VAL A 554       7.727 -15.283  -1.439  1.00  0.00           H  
ATOM    446 HG21 VAL A 554       5.112 -13.484  -0.514  1.00  0.00           H  
ATOM    447 HG22 VAL A 554       5.736 -14.331  -1.930  1.00  0.00           H  
ATOM    448 HG23 VAL A 554       4.271 -14.907  -1.131  1.00  0.00           H  
ATOM    449  N   GLY A 555       5.726 -16.796   2.958  1.00  0.00           N  
ATOM    450  CA  GLY A 555       6.448 -17.414   4.055  1.00  0.00           C  
ATOM    451  C   GLY A 555       6.076 -18.870   4.246  1.00  0.00           C  
ATOM    452  O   GLY A 555       6.948 -19.730   4.377  1.00  0.00           O  
ATOM    453  H   GLY A 555       5.013 -16.150   3.146  1.00  0.00           H  
ATOM    454  HA2 GLY A 555       7.507 -17.347   3.858  1.00  0.00           H  
ATOM    455  HA3 GLY A 555       6.227 -16.876   4.966  1.00  0.00           H  
ATOM    456  N   PHE A 556       4.777 -19.151   4.265  1.00  0.00           N  
ATOM    457  CA  PHE A 556       4.291 -20.513   4.444  1.00  0.00           C  
ATOM    458  C   PHE A 556       3.985 -21.164   3.097  1.00  0.00           C  
ATOM    459  O   PHE A 556       4.009 -22.388   2.967  1.00  0.00           O  
ATOM    460  CB  PHE A 556       3.037 -20.519   5.323  1.00  0.00           C  
ATOM    461  CG  PHE A 556       2.250 -21.796   5.235  1.00  0.00           C  
ATOM    462  CD1 PHE A 556       2.620 -22.904   5.978  1.00  0.00           C  
ATOM    463  CD2 PHE A 556       1.141 -21.886   4.408  1.00  0.00           C  
ATOM    464  CE1 PHE A 556       1.896 -24.080   5.901  1.00  0.00           C  
ATOM    465  CE2 PHE A 556       0.415 -23.059   4.327  1.00  0.00           C  
ATOM    466  CZ  PHE A 556       0.794 -24.158   5.073  1.00  0.00           C  
ATOM    467  H   PHE A 556       4.129 -18.422   4.156  1.00  0.00           H  
ATOM    468  HA  PHE A 556       5.066 -21.080   4.935  1.00  0.00           H  
ATOM    469  HB2 PHE A 556       3.327 -20.379   6.352  1.00  0.00           H  
ATOM    470  HB3 PHE A 556       2.392 -19.708   5.020  1.00  0.00           H  
ATOM    471  HD1 PHE A 556       3.483 -22.845   6.627  1.00  0.00           H  
ATOM    472  HD2 PHE A 556       0.845 -21.028   3.824  1.00  0.00           H  
ATOM    473  HE1 PHE A 556       2.196 -24.939   6.486  1.00  0.00           H  
ATOM    474  HE2 PHE A 556      -0.447 -23.117   3.679  1.00  0.00           H  
ATOM    475  HZ  PHE A 556       0.228 -25.076   5.012  1.00  0.00           H  
ATOM    476  N   PHE A 557       3.697 -20.335   2.099  1.00  0.00           N  
ATOM    477  CA  PHE A 557       3.384 -20.828   0.763  1.00  0.00           C  
ATOM    478  C   PHE A 557       4.643 -21.331   0.061  1.00  0.00           C  
ATOM    479  O   PHE A 557       4.572 -21.919  -1.019  1.00  0.00           O  
ATOM    480  CB  PHE A 557       2.729 -19.725  -0.071  1.00  0.00           C  
ATOM    481  CG  PHE A 557       2.298 -20.180  -1.436  1.00  0.00           C  
ATOM    482  CD1 PHE A 557       1.801 -21.459  -1.628  1.00  0.00           C  
ATOM    483  CD2 PHE A 557       2.391 -19.330  -2.525  1.00  0.00           C  
ATOM    484  CE1 PHE A 557       1.406 -21.881  -2.884  1.00  0.00           C  
ATOM    485  CE2 PHE A 557       1.995 -19.746  -3.782  1.00  0.00           C  
ATOM    486  CZ  PHE A 557       1.501 -21.022  -3.962  1.00  0.00           C  
ATOM    487  H   PHE A 557       3.694 -19.369   2.266  1.00  0.00           H  
ATOM    488  HA  PHE A 557       2.693 -21.648   0.867  1.00  0.00           H  
ATOM    489  HB2 PHE A 557       1.856 -19.363   0.449  1.00  0.00           H  
ATOM    490  HB3 PHE A 557       3.430 -18.914  -0.196  1.00  0.00           H  
ATOM    491  HD1 PHE A 557       1.725 -22.131  -0.786  1.00  0.00           H  
ATOM    492  HD2 PHE A 557       2.777 -18.330  -2.385  1.00  0.00           H  
ATOM    493  HE1 PHE A 557       1.019 -22.881  -3.021  1.00  0.00           H  
ATOM    494  HE2 PHE A 557       2.072 -19.071  -4.623  1.00  0.00           H  
ATOM    495  HZ  PHE A 557       1.192 -21.350  -4.943  1.00  0.00           H  
ATOM    496  N   ILE A 558       5.794 -21.094   0.681  1.00  0.00           N  
ATOM    497  CA  ILE A 558       7.068 -21.525   0.118  1.00  0.00           C  
ATOM    498  C   ILE A 558       7.398 -22.953   0.532  1.00  0.00           C  
ATOM    499  O   ILE A 558       8.154 -23.650  -0.147  1.00  0.00           O  
ATOM    500  CB  ILE A 558       8.218 -20.597   0.554  1.00  0.00           C  
ATOM    501  CG1 ILE A 558       9.513 -20.984  -0.162  1.00  0.00           C  
ATOM    502  CG2 ILE A 558       8.403 -20.656   2.063  1.00  0.00           C  
ATOM    503  CD1 ILE A 558      10.133 -19.848  -0.946  1.00  0.00           C  
ATOM    504  H   ILE A 558       5.786 -20.621   1.540  1.00  0.00           H  
ATOM    505  HA  ILE A 558       6.986 -21.482  -0.958  1.00  0.00           H  
ATOM    506  HB  ILE A 558       7.955 -19.584   0.286  1.00  0.00           H  
ATOM    507 HG12 ILE A 558      10.235 -21.315   0.567  1.00  0.00           H  
ATOM    508 HG13 ILE A 558       9.308 -21.790  -0.852  1.00  0.00           H  
ATOM    509 HG21 ILE A 558       9.233 -21.304   2.299  1.00  0.00           H  
ATOM    510 HG22 ILE A 558       8.603 -19.664   2.440  1.00  0.00           H  
ATOM    511 HG23 ILE A 558       7.505 -21.041   2.521  1.00  0.00           H  
ATOM    512 HD11 ILE A 558      11.194 -20.020  -1.050  1.00  0.00           H  
ATOM    513 HD12 ILE A 558       9.681 -19.797  -1.925  1.00  0.00           H  
ATOM    514 HD13 ILE A 558       9.969 -18.917  -0.423  1.00  0.00           H  
ATOM    515  N   HIS A 559       6.825 -23.389   1.651  1.00  0.00           N  
ATOM    516  CA  HIS A 559       7.057 -24.738   2.155  1.00  0.00           C  
ATOM    517  C   HIS A 559       5.762 -25.352   2.679  1.00  0.00           C  
ATOM    518  O   HIS A 559       5.781 -26.188   3.581  1.00  0.00           O  
ATOM    519  CB  HIS A 559       8.110 -24.717   3.263  1.00  0.00           C  
ATOM    520  CG  HIS A 559       7.889 -23.640   4.280  1.00  0.00           C  
ATOM    521  ND1 HIS A 559       8.884 -22.777   4.690  1.00  0.00           N  
ATOM    522  CD2 HIS A 559       6.778 -23.285   4.967  1.00  0.00           C  
ATOM    523  CE1 HIS A 559       8.395 -21.941   5.588  1.00  0.00           C  
ATOM    524  NE2 HIS A 559       7.119 -22.227   5.774  1.00  0.00           N  
ATOM    525  H   HIS A 559       6.232 -22.787   2.148  1.00  0.00           H  
ATOM    526  HA  HIS A 559       7.420 -25.339   1.335  1.00  0.00           H  
ATOM    527  HB2 HIS A 559       8.100 -25.666   3.778  1.00  0.00           H  
ATOM    528  HB3 HIS A 559       9.085 -24.563   2.821  1.00  0.00           H  
ATOM    529  HD1 HIS A 559       9.811 -22.780   4.372  1.00  0.00           H  
ATOM    530  HD2 HIS A 559       5.805 -23.749   4.896  1.00  0.00           H  
ATOM    531  HE1 HIS A 559       8.945 -21.156   6.087  1.00  0.00           H  
ATOM    532  N   ARG A 560       4.639 -24.928   2.108  1.00  0.00           N  
ATOM    533  CA  ARG A 560       3.334 -25.435   2.519  1.00  0.00           C  
ATOM    534  C   ARG A 560       3.214 -26.926   2.223  1.00  0.00           C  
ATOM    535  O   ARG A 560       2.327 -27.603   2.745  1.00  0.00           O  
ATOM    536  CB  ARG A 560       2.218 -24.669   1.806  1.00  0.00           C  
ATOM    537  CG  ARG A 560       2.027 -25.083   0.356  1.00  0.00           C  
ATOM    538  CD  ARG A 560       0.714 -25.822   0.157  1.00  0.00           C  
ATOM    539  NE  ARG A 560       0.659 -26.504  -1.133  1.00  0.00           N  
ATOM    540  CZ  ARG A 560      -0.464 -26.954  -1.681  1.00  0.00           C  
ATOM    541  NH1 ARG A 560      -1.622 -26.793  -1.054  1.00  0.00           N  
ATOM    542  NH2 ARG A 560      -0.433 -27.564  -2.859  1.00  0.00           N  
ATOM    543  H   ARG A 560       4.689 -24.259   1.394  1.00  0.00           H  
ATOM    544  HA  ARG A 560       3.241 -25.283   3.583  1.00  0.00           H  
ATOM    545  HB2 ARG A 560       1.290 -24.839   2.331  1.00  0.00           H  
ATOM    546  HB3 ARG A 560       2.449 -23.615   1.829  1.00  0.00           H  
ATOM    547  HG2 ARG A 560       2.027 -24.198  -0.264  1.00  0.00           H  
ATOM    548  HG3 ARG A 560       2.841 -25.729   0.065  1.00  0.00           H  
ATOM    549  HD2 ARG A 560       0.604 -26.552   0.944  1.00  0.00           H  
ATOM    550  HD3 ARG A 560      -0.097 -25.110   0.211  1.00  0.00           H  
ATOM    551  HE  ARG A 560       1.503 -26.633  -1.614  1.00  0.00           H  
ATOM    552 HH11 ARG A 560      -1.649 -26.332  -0.167  1.00  0.00           H  
ATOM    553 HH12 ARG A 560      -2.467 -27.131  -1.470  1.00  0.00           H  
ATOM    554 HH21 ARG A 560       0.438 -27.686  -3.335  1.00  0.00           H  
ATOM    555 HH22 ARG A 560      -1.279 -27.902  -3.270  1.00  0.00           H  
ATOM    556  N   ARG A 561       4.108 -27.433   1.381  1.00  0.00           N  
ATOM    557  CA  ARG A 561       4.100 -28.844   1.014  1.00  0.00           C  
ATOM    558  C   ARG A 561       5.521 -29.356   0.788  1.00  0.00           C  
ATOM    559  O   ARG A 561       5.814 -29.973  -0.235  1.00  0.00           O  
ATOM    560  CB  ARG A 561       3.263 -29.059  -0.248  1.00  0.00           C  
ATOM    561  CG  ARG A 561       1.766 -29.097   0.014  1.00  0.00           C  
ATOM    562  CD  ARG A 561       1.329 -30.448   0.558  1.00  0.00           C  
ATOM    563  NE  ARG A 561       0.415 -31.135  -0.353  1.00  0.00           N  
ATOM    564  CZ  ARG A 561      -0.862 -30.800  -0.501  1.00  0.00           C  
ATOM    565  NH1 ARG A 561      -1.372 -29.794   0.195  1.00  0.00           N  
ATOM    566  NH2 ARG A 561      -1.630 -31.472  -1.349  1.00  0.00           N  
ATOM    567  H   ARG A 561       4.791 -26.843   0.996  1.00  0.00           H  
ATOM    568  HA  ARG A 561       3.657 -29.396   1.828  1.00  0.00           H  
ATOM    569  HB2 ARG A 561       3.465 -28.256  -0.941  1.00  0.00           H  
ATOM    570  HB3 ARG A 561       3.550 -29.996  -0.699  1.00  0.00           H  
ATOM    571  HG2 ARG A 561       1.517 -28.334   0.737  1.00  0.00           H  
ATOM    572  HG3 ARG A 561       1.244 -28.904  -0.911  1.00  0.00           H  
ATOM    573  HD2 ARG A 561       2.204 -31.063   0.704  1.00  0.00           H  
ATOM    574  HD3 ARG A 561       0.834 -30.297   1.505  1.00  0.00           H  
ATOM    575  HE  ARG A 561       0.773 -31.880  -0.876  1.00  0.00           H  
ATOM    576 HH11 ARG A 561      -0.796 -29.286   0.834  1.00  0.00           H  
ATOM    577 HH12 ARG A 561      -2.334 -29.544   0.080  1.00  0.00           H  
ATOM    578 HH21 ARG A 561      -1.248 -32.230  -1.876  1.00  0.00           H  
ATOM    579 HH22 ARG A 561      -2.590 -31.220  -1.461  1.00  0.00           H  
ATOM    580  N   ARG A 562       6.398 -29.092   1.751  1.00  0.00           N  
ATOM    581  CA  ARG A 562       7.787 -29.523   1.657  1.00  0.00           C  
ATOM    582  C   ARG A 562       7.873 -31.014   1.340  1.00  0.00           C  
ATOM    583  O   ARG A 562       7.261 -31.840   2.016  1.00  0.00           O  
ATOM    584  CB  ARG A 562       8.526 -29.225   2.963  1.00  0.00           C  
ATOM    585  CG  ARG A 562       7.881 -29.857   4.185  1.00  0.00           C  
ATOM    586  CD  ARG A 562       7.375 -28.803   5.156  1.00  0.00           C  
ATOM    587  NE  ARG A 562       6.556 -29.382   6.217  1.00  0.00           N  
ATOM    588  CZ  ARG A 562       5.895 -28.659   7.114  1.00  0.00           C  
ATOM    589  NH1 ARG A 562       5.957 -27.335   7.079  1.00  0.00           N  
ATOM    590  NH2 ARG A 562       5.172 -29.260   8.050  1.00  0.00           N  
ATOM    591  H   ARG A 562       6.105 -28.595   2.544  1.00  0.00           H  
ATOM    592  HA  ARG A 562       8.254 -28.969   0.856  1.00  0.00           H  
ATOM    593  HB2 ARG A 562       9.538 -29.598   2.885  1.00  0.00           H  
ATOM    594  HB3 ARG A 562       8.555 -28.157   3.110  1.00  0.00           H  
ATOM    595  HG2 ARG A 562       7.048 -30.466   3.867  1.00  0.00           H  
ATOM    596  HG3 ARG A 562       8.611 -30.476   4.686  1.00  0.00           H  
ATOM    597  HD2 ARG A 562       8.225 -28.306   5.601  1.00  0.00           H  
ATOM    598  HD3 ARG A 562       6.784 -28.083   4.609  1.00  0.00           H  
ATOM    599  HE  ARG A 562       6.497 -30.358   6.262  1.00  0.00           H  
ATOM    600 HH11 ARG A 562       6.501 -26.880   6.375  1.00  0.00           H  
ATOM    601 HH12 ARG A 562       5.457 -26.792   7.756  1.00  0.00           H  
ATOM    602 HH21 ARG A 562       5.122 -30.258   8.080  1.00  0.00           H  
ATOM    603 HH22 ARG A 562       4.674 -28.715   8.724  1.00  0.00           H  
ATOM    604  N   LYS A 563       8.639 -31.350   0.307  1.00  0.00           N  
ATOM    605  CA  LYS A 563       8.806 -32.741  -0.101  1.00  0.00           C  
ATOM    606  C   LYS A 563       9.729 -33.482   0.862  1.00  0.00           C  
ATOM    607  O   LYS A 563       9.463 -34.640   1.178  1.00  0.00           O  
ATOM    608  CB  LYS A 563       9.369 -32.812  -1.522  1.00  0.00           C  
ATOM    609  CG  LYS A 563      10.726 -32.146  -1.674  1.00  0.00           C  
ATOM    610  CD  LYS A 563      11.849 -33.171  -1.711  1.00  0.00           C  
ATOM    611  CE  LYS A 563      12.924 -32.780  -2.712  1.00  0.00           C  
ATOM    612  NZ  LYS A 563      13.489 -33.968  -3.410  1.00  0.00           N  
ATOM    613  H   LYS A 563       9.103 -30.646  -0.194  1.00  0.00           H  
ATOM    614  HA  LYS A 563       7.836 -33.211  -0.083  1.00  0.00           H  
ATOM    615  HB2 LYS A 563       9.467 -33.851  -1.805  1.00  0.00           H  
ATOM    616  HB3 LYS A 563       8.676 -32.328  -2.195  1.00  0.00           H  
ATOM    617  HG2 LYS A 563      10.739 -31.581  -2.593  1.00  0.00           H  
ATOM    618  HG3 LYS A 563      10.886 -31.481  -0.836  1.00  0.00           H  
ATOM    619  HD2 LYS A 563      12.294 -33.240  -0.730  1.00  0.00           H  
ATOM    620  HD3 LYS A 563      11.439 -34.130  -1.992  1.00  0.00           H  
ATOM    621  HE2 LYS A 563      12.494 -32.114  -3.443  1.00  0.00           H  
ATOM    622  HE3 LYS A 563      13.719 -32.271  -2.187  1.00  0.00           H  
ATOM    623  HZ1 LYS A 563      13.672 -34.731  -2.729  1.00  0.00           H  
ATOM    624  HZ2 LYS A 563      14.383 -33.715  -3.879  1.00  0.00           H  
ATOM    625  HZ3 LYS A 563      12.820 -34.312  -4.129  1.00  0.00           H  
TER     626      LYS A 563                                                      
ATOM    627  N   GLU B 523       3.290  12.842 -11.174  1.00  0.00           N  
ATOM    628  CA  GLU B 523       3.523  12.386 -12.538  1.00  0.00           C  
ATOM    629  C   GLU B 523       2.566  13.069 -13.511  1.00  0.00           C  
ATOM    630  O   GLU B 523       2.925  13.352 -14.655  1.00  0.00           O  
ATOM    631  CB  GLU B 523       3.358  10.866 -12.627  1.00  0.00           C  
ATOM    632  CG  GLU B 523       4.547  10.092 -12.084  1.00  0.00           C  
ATOM    633  CD  GLU B 523       4.562   8.649 -12.545  1.00  0.00           C  
ATOM    634  OE1 GLU B 523       4.129   8.386 -13.686  1.00  0.00           O  
ATOM    635  OE2 GLU B 523       5.009   7.780 -11.765  1.00  0.00           O  
ATOM    636  H1  GLU B 523       2.450  12.606 -10.728  1.00  0.00           H  
ATOM    637  HA  GLU B 523       4.536  12.644 -12.807  1.00  0.00           H  
ATOM    638  HB2 GLU B 523       2.481  10.578 -12.067  1.00  0.00           H  
ATOM    639  HB3 GLU B 523       3.220  10.592 -13.663  1.00  0.00           H  
ATOM    640  HG2 GLU B 523       5.455  10.571 -12.418  1.00  0.00           H  
ATOM    641  HG3 GLU B 523       4.509  10.110 -11.004  1.00  0.00           H  
ATOM    642  N   PHE B 524       1.349  13.333 -13.049  1.00  0.00           N  
ATOM    643  CA  PHE B 524       0.340  13.981 -13.878  1.00  0.00           C  
ATOM    644  C   PHE B 524      -0.414  15.044 -13.084  1.00  0.00           C  
ATOM    645  O   PHE B 524      -0.937  14.772 -12.005  1.00  0.00           O  
ATOM    646  CB  PHE B 524      -0.643  12.946 -14.426  1.00  0.00           C  
ATOM    647  CG  PHE B 524      -0.005  11.937 -15.339  1.00  0.00           C  
ATOM    648  CD1 PHE B 524       0.569  10.785 -14.825  1.00  0.00           C  
ATOM    649  CD2 PHE B 524       0.020  12.141 -16.709  1.00  0.00           C  
ATOM    650  CE1 PHE B 524       1.157   9.855 -15.661  1.00  0.00           C  
ATOM    651  CE2 PHE B 524       0.606  11.214 -17.550  1.00  0.00           C  
ATOM    652  CZ  PHE B 524       1.176  10.071 -17.026  1.00  0.00           C  
ATOM    653  H   PHE B 524       1.123  13.082 -12.129  1.00  0.00           H  
ATOM    654  HA  PHE B 524       0.846  14.457 -14.703  1.00  0.00           H  
ATOM    655  HB2 PHE B 524      -1.090  12.411 -13.602  1.00  0.00           H  
ATOM    656  HB3 PHE B 524      -1.418  13.454 -14.982  1.00  0.00           H  
ATOM    657  HD1 PHE B 524       0.555  10.616 -13.756  1.00  0.00           H  
ATOM    658  HD2 PHE B 524      -0.424  13.035 -17.120  1.00  0.00           H  
ATOM    659  HE1 PHE B 524       1.601   8.962 -15.248  1.00  0.00           H  
ATOM    660  HE2 PHE B 524       0.619  11.384 -18.616  1.00  0.00           H  
ATOM    661  HZ  PHE B 524       1.634   9.344 -17.681  1.00  0.00           H  
ATOM    662  N   GLN B 525      -0.462  16.257 -13.629  1.00  0.00           N  
ATOM    663  CA  GLN B 525      -1.150  17.361 -12.971  1.00  0.00           C  
ATOM    664  C   GLN B 525      -1.850  18.252 -13.992  1.00  0.00           C  
ATOM    665  O   GLN B 525      -1.884  17.942 -15.183  1.00  0.00           O  
ATOM    666  CB  GLN B 525      -0.161  18.187 -12.147  1.00  0.00           C  
ATOM    667  CG  GLN B 525       0.563  17.384 -11.080  1.00  0.00           C  
ATOM    668  CD  GLN B 525       1.901  16.855 -11.556  1.00  0.00           C  
ATOM    669  OE1 GLN B 525       2.569  17.475 -12.384  1.00  0.00           O  
ATOM    670  NE2 GLN B 525       2.303  15.701 -11.033  1.00  0.00           N  
ATOM    671  H   GLN B 525      -0.026  16.411 -14.491  1.00  0.00           H  
ATOM    672  HA  GLN B 525      -1.893  16.941 -12.308  1.00  0.00           H  
ATOM    673  HB2 GLN B 525       0.578  18.610 -12.813  1.00  0.00           H  
ATOM    674  HB3 GLN B 525      -0.697  18.989 -11.662  1.00  0.00           H  
ATOM    675  HG2 GLN B 525       0.729  18.017 -10.221  1.00  0.00           H  
ATOM    676  HG3 GLN B 525      -0.058  16.548 -10.795  1.00  0.00           H  
ATOM    677 HE21 GLN B 525       1.720  15.263 -10.379  1.00  0.00           H  
ATOM    678 HE22 GLN B 525       3.164  15.336 -11.323  1.00  0.00           H  
ATOM    679  N   THR B 526      -2.409  19.361 -13.518  1.00  0.00           N  
ATOM    680  CA  THR B 526      -3.109  20.297 -14.388  1.00  0.00           C  
ATOM    681  C   THR B 526      -2.702  21.735 -14.091  1.00  0.00           C  
ATOM    682  O   THR B 526      -2.003  22.004 -13.113  1.00  0.00           O  
ATOM    683  CB  THR B 526      -4.637  20.167 -14.241  1.00  0.00           C  
ATOM    684  OG1 THR B 526      -4.983  20.010 -12.860  1.00  0.00           O  
ATOM    685  CG2 THR B 526      -5.159  18.981 -15.037  1.00  0.00           C  
ATOM    686  H   THR B 526      -2.347  19.554 -12.558  1.00  0.00           H  
ATOM    687  HA  THR B 526      -2.846  20.061 -15.409  1.00  0.00           H  
ATOM    688  HB  THR B 526      -5.098  21.067 -14.619  1.00  0.00           H  
ATOM    689  HG1 THR B 526      -5.922  19.820 -12.785  1.00  0.00           H  
ATOM    690 HG21 THR B 526      -4.588  18.100 -14.785  1.00  0.00           H  
ATOM    691 HG22 THR B 526      -5.059  19.185 -16.093  1.00  0.00           H  
ATOM    692 HG23 THR B 526      -6.200  18.816 -14.799  1.00  0.00           H  
ATOM    693  N   LEU B 527      -3.142  22.658 -14.941  1.00  0.00           N  
ATOM    694  CA  LEU B 527      -2.824  24.070 -14.767  1.00  0.00           C  
ATOM    695  C   LEU B 527      -4.064  24.863 -14.367  1.00  0.00           C  
ATOM    696  O   LEU B 527      -4.364  25.903 -14.953  1.00  0.00           O  
ATOM    697  CB  LEU B 527      -2.234  24.642 -16.058  1.00  0.00           C  
ATOM    698  CG  LEU B 527      -3.005  24.333 -17.342  1.00  0.00           C  
ATOM    699  CD1 LEU B 527      -2.893  25.491 -18.323  1.00  0.00           C  
ATOM    700  CD2 LEU B 527      -2.495  23.047 -17.975  1.00  0.00           C  
ATOM    701  H   LEU B 527      -3.694  22.382 -15.701  1.00  0.00           H  
ATOM    702  HA  LEU B 527      -2.090  24.151 -13.979  1.00  0.00           H  
ATOM    703  HB2 LEU B 527      -2.184  25.715 -15.952  1.00  0.00           H  
ATOM    704  HB3 LEU B 527      -1.234  24.245 -16.168  1.00  0.00           H  
ATOM    705  HG  LEU B 527      -4.051  24.199 -17.104  1.00  0.00           H  
ATOM    706 HD11 LEU B 527      -2.287  25.192 -19.166  1.00  0.00           H  
ATOM    707 HD12 LEU B 527      -2.434  26.336 -17.831  1.00  0.00           H  
ATOM    708 HD13 LEU B 527      -3.879  25.767 -18.668  1.00  0.00           H  
ATOM    709 HD21 LEU B 527      -1.996  22.450 -17.225  1.00  0.00           H  
ATOM    710 HD22 LEU B 527      -1.801  23.284 -18.766  1.00  0.00           H  
ATOM    711 HD23 LEU B 527      -3.328  22.491 -18.381  1.00  0.00           H  
ATOM    712  N   SER B 528      -4.781  24.365 -13.365  1.00  0.00           N  
ATOM    713  CA  SER B 528      -5.989  25.026 -12.888  1.00  0.00           C  
ATOM    714  C   SER B 528      -6.060  24.995 -11.364  1.00  0.00           C  
ATOM    715  O   SER B 528      -5.451  24.151 -10.705  1.00  0.00           O  
ATOM    716  CB  SER B 528      -7.230  24.356 -13.479  1.00  0.00           C  
ATOM    717  OG  SER B 528      -7.137  22.945 -13.397  1.00  0.00           O  
ATOM    718  H   SER B 528      -4.490  23.531 -12.938  1.00  0.00           H  
ATOM    719  HA  SER B 528      -5.956  26.054 -13.213  1.00  0.00           H  
ATOM    720  HB2 SER B 528      -8.106  24.679 -12.937  1.00  0.00           H  
ATOM    721  HB3 SER B 528      -7.327  24.638 -14.518  1.00  0.00           H  
ATOM    722  HG  SER B 528      -7.377  22.557 -14.241  1.00  0.00           H  
ATOM    723  N   PRO B 529      -6.821  25.937 -10.787  1.00  0.00           N  
ATOM    724  CA  PRO B 529      -6.990  26.040  -9.336  1.00  0.00           C  
ATOM    725  C   PRO B 529      -7.812  24.889  -8.765  1.00  0.00           C  
ATOM    726  O   PRO B 529      -9.007  25.034  -8.512  1.00  0.00           O  
ATOM    727  CB  PRO B 529      -7.733  27.366  -9.157  1.00  0.00           C  
ATOM    728  CG  PRO B 529      -8.452  27.573 -10.445  1.00  0.00           C  
ATOM    729  CD  PRO B 529      -7.576  26.976 -11.510  1.00  0.00           C  
ATOM    730  HA  PRO B 529      -6.037  26.087  -8.827  1.00  0.00           H  
ATOM    731  HB2 PRO B 529      -8.420  27.288  -8.327  1.00  0.00           H  
ATOM    732  HB3 PRO B 529      -7.022  28.157  -8.970  1.00  0.00           H  
ATOM    733  HG2 PRO B 529      -9.406  27.069 -10.419  1.00  0.00           H  
ATOM    734  HG3 PRO B 529      -8.588  28.630 -10.622  1.00  0.00           H  
ATOM    735  HD2 PRO B 529      -8.177  26.539 -12.293  1.00  0.00           H  
ATOM    736  HD3 PRO B 529      -6.909  27.724 -11.914  1.00  0.00           H  
ATOM    737  N   GLU B 530      -7.162  23.747  -8.563  1.00  0.00           N  
ATOM    738  CA  GLU B 530      -7.834  22.571  -8.022  1.00  0.00           C  
ATOM    739  C   GLU B 530      -6.953  21.866  -6.993  1.00  0.00           C  
ATOM    740  O   GLU B 530      -5.994  21.181  -7.346  1.00  0.00           O  
ATOM    741  CB  GLU B 530      -8.199  21.601  -9.147  1.00  0.00           C  
ATOM    742  CG  GLU B 530      -9.256  22.142 -10.097  1.00  0.00           C  
ATOM    743  CD  GLU B 530     -10.635  21.574  -9.818  1.00  0.00           C  
ATOM    744  OE1 GLU B 530     -10.892  20.420 -10.220  1.00  0.00           O  
ATOM    745  OE2 GLU B 530     -11.454  22.285  -9.201  1.00  0.00           O  
ATOM    746  H   GLU B 530      -6.208  23.692  -8.784  1.00  0.00           H  
ATOM    747  HA  GLU B 530      -8.740  22.901  -7.536  1.00  0.00           H  
ATOM    748  HB2 GLU B 530      -7.309  21.381  -9.719  1.00  0.00           H  
ATOM    749  HB3 GLU B 530      -8.572  20.686  -8.711  1.00  0.00           H  
ATOM    750  HG2 GLU B 530      -9.298  23.216  -9.995  1.00  0.00           H  
ATOM    751  HG3 GLU B 530      -8.976  21.887 -11.109  1.00  0.00           H  
ATOM    752  N   GLY B 531      -7.288  22.039  -5.718  1.00  0.00           N  
ATOM    753  CA  GLY B 531      -6.518  21.415  -4.658  1.00  0.00           C  
ATOM    754  C   GLY B 531      -7.195  20.176  -4.105  1.00  0.00           C  
ATOM    755  O   GLY B 531      -8.281  20.257  -3.532  1.00  0.00           O  
ATOM    756  H   GLY B 531      -8.063  22.596  -5.496  1.00  0.00           H  
ATOM    757  HA2 GLY B 531      -5.549  21.140  -5.046  1.00  0.00           H  
ATOM    758  HA3 GLY B 531      -6.386  22.127  -3.858  1.00  0.00           H  
ATOM    759  N   SER B 532      -6.550  19.026  -4.274  1.00  0.00           N  
ATOM    760  CA  SER B 532      -7.098  17.764  -3.792  1.00  0.00           C  
ATOM    761  C   SER B 532      -6.182  17.139  -2.744  1.00  0.00           C  
ATOM    762  O   SER B 532      -6.545  17.028  -1.574  1.00  0.00           O  
ATOM    763  CB  SER B 532      -7.298  16.791  -4.956  1.00  0.00           C  
ATOM    764  OG  SER B 532      -8.316  17.245  -5.831  1.00  0.00           O  
ATOM    765  H   SER B 532      -5.687  19.026  -4.739  1.00  0.00           H  
ATOM    766  HA  SER B 532      -8.057  17.969  -3.339  1.00  0.00           H  
ATOM    767  HB2 SER B 532      -6.376  16.704  -5.511  1.00  0.00           H  
ATOM    768  HB3 SER B 532      -7.577  15.822  -4.570  1.00  0.00           H  
ATOM    769  HG  SER B 532      -8.932  16.530  -6.003  1.00  0.00           H  
ATOM    770  N   GLY B 533      -4.992  16.733  -3.175  1.00  0.00           N  
ATOM    771  CA  GLY B 533      -4.042  16.124  -2.262  1.00  0.00           C  
ATOM    772  C   GLY B 533      -3.086  15.180  -2.965  1.00  0.00           C  
ATOM    773  O   GLY B 533      -3.400  14.010  -3.174  1.00  0.00           O  
ATOM    774  H   GLY B 533      -4.756  16.846  -4.120  1.00  0.00           H  
ATOM    775  HA2 GLY B 533      -3.472  16.904  -1.779  1.00  0.00           H  
ATOM    776  HA3 GLY B 533      -4.585  15.571  -1.509  1.00  0.00           H  
ATOM    777  N   ASN B 534      -1.914  15.692  -3.332  1.00  0.00           N  
ATOM    778  CA  ASN B 534      -0.910  14.887  -4.016  1.00  0.00           C  
ATOM    779  C   ASN B 534      -0.501  13.688  -3.167  1.00  0.00           C  
ATOM    780  O   ASN B 534      -0.066  12.661  -3.689  1.00  0.00           O  
ATOM    781  CB  ASN B 534       0.318  15.738  -4.343  1.00  0.00           C  
ATOM    782  CG  ASN B 534       0.016  16.826  -5.354  1.00  0.00           C  
ATOM    783  OD1 ASN B 534       0.234  18.010  -5.094  1.00  0.00           O  
ATOM    784  ND2 ASN B 534      -0.491  16.430  -6.516  1.00  0.00           N  
ATOM    785  H   ASN B 534      -1.722  16.633  -3.136  1.00  0.00           H  
ATOM    786  HA  ASN B 534      -1.345  14.529  -4.938  1.00  0.00           H  
ATOM    787  HB2 ASN B 534       0.677  16.205  -3.438  1.00  0.00           H  
ATOM    788  HB3 ASN B 534       1.093  15.101  -4.747  1.00  0.00           H  
ATOM    789 HD21 ASN B 534      -0.639  15.471  -6.654  1.00  0.00           H  
ATOM    790 HD22 ASN B 534      -0.696  17.113  -7.189  1.00  0.00           H  
ATOM    791  N   LEU B 535      -0.644  13.825  -1.854  1.00  0.00           N  
ATOM    792  CA  LEU B 535      -0.291  12.753  -0.929  1.00  0.00           C  
ATOM    793  C   LEU B 535      -1.408  11.719  -0.841  1.00  0.00           C  
ATOM    794  O   LEU B 535      -1.188  10.586  -0.412  1.00  0.00           O  
ATOM    795  CB  LEU B 535       0.001  13.324   0.459  1.00  0.00           C  
ATOM    796  CG  LEU B 535       1.206  14.261   0.559  1.00  0.00           C  
ATOM    797  CD1 LEU B 535       2.399  13.678  -0.182  1.00  0.00           C  
ATOM    798  CD2 LEU B 535       0.857  15.637   0.012  1.00  0.00           C  
ATOM    799  H   LEU B 535      -0.995  14.666  -1.495  1.00  0.00           H  
ATOM    800  HA  LEU B 535       0.599  12.271  -1.306  1.00  0.00           H  
ATOM    801  HB2 LEU B 535      -0.871  13.872   0.781  1.00  0.00           H  
ATOM    802  HB3 LEU B 535       0.172  12.493   1.129  1.00  0.00           H  
ATOM    803  HG  LEU B 535       1.482  14.374   1.598  1.00  0.00           H  
ATOM    804 HD11 LEU B 535       3.268  14.292  -0.004  1.00  0.00           H  
ATOM    805 HD12 LEU B 535       2.188  13.651  -1.241  1.00  0.00           H  
ATOM    806 HD13 LEU B 535       2.587  12.675   0.173  1.00  0.00           H  
ATOM    807 HD21 LEU B 535      -0.209  15.793   0.081  1.00  0.00           H  
ATOM    808 HD22 LEU B 535       1.165  15.702  -1.021  1.00  0.00           H  
ATOM    809 HD23 LEU B 535       1.370  16.394   0.588  1.00  0.00           H  
ATOM    810  N   ALA B 536      -2.609  12.116  -1.250  1.00  0.00           N  
ATOM    811  CA  ALA B 536      -3.760  11.223  -1.221  1.00  0.00           C  
ATOM    812  C   ALA B 536      -3.575  10.056  -2.185  1.00  0.00           C  
ATOM    813  O   ALA B 536      -3.998   8.934  -1.906  1.00  0.00           O  
ATOM    814  CB  ALA B 536      -5.032  11.990  -1.557  1.00  0.00           C  
ATOM    815  H   ALA B 536      -2.722  13.032  -1.581  1.00  0.00           H  
ATOM    816  HA  ALA B 536      -3.858  10.837  -0.218  1.00  0.00           H  
ATOM    817  HB1 ALA B 536      -5.891  11.420  -1.235  1.00  0.00           H  
ATOM    818  HB2 ALA B 536      -5.020  12.944  -1.053  1.00  0.00           H  
ATOM    819  HB3 ALA B 536      -5.085  12.148  -2.624  1.00  0.00           H  
ATOM    820  N   VAL B 537      -2.938  10.327  -3.320  1.00  0.00           N  
ATOM    821  CA  VAL B 537      -2.696   9.299  -4.325  1.00  0.00           C  
ATOM    822  C   VAL B 537      -1.952   8.110  -3.726  1.00  0.00           C  
ATOM    823  O   VAL B 537      -2.022   6.997  -4.247  1.00  0.00           O  
ATOM    824  CB  VAL B 537      -1.883   9.853  -5.511  1.00  0.00           C  
ATOM    825  CG1 VAL B 537      -1.801   8.824  -6.629  1.00  0.00           C  
ATOM    826  CG2 VAL B 537      -2.496  11.151  -6.014  1.00  0.00           C  
ATOM    827  H   VAL B 537      -2.624  11.240  -3.486  1.00  0.00           H  
ATOM    828  HA  VAL B 537      -3.653   8.962  -4.697  1.00  0.00           H  
ATOM    829  HB  VAL B 537      -0.881  10.061  -5.168  1.00  0.00           H  
ATOM    830 HG11 VAL B 537      -1.135   8.027  -6.335  1.00  0.00           H  
ATOM    831 HG12 VAL B 537      -2.784   8.423  -6.822  1.00  0.00           H  
ATOM    832 HG13 VAL B 537      -1.423   9.297  -7.524  1.00  0.00           H  
ATOM    833 HG21 VAL B 537      -2.166  11.971  -5.393  1.00  0.00           H  
ATOM    834 HG22 VAL B 537      -2.185  11.324  -7.033  1.00  0.00           H  
ATOM    835 HG23 VAL B 537      -3.574  11.082  -5.974  1.00  0.00           H  
ATOM    836  N   ILE B 538      -1.244   8.354  -2.630  1.00  0.00           N  
ATOM    837  CA  ILE B 538      -0.489   7.302  -1.959  1.00  0.00           C  
ATOM    838  C   ILE B 538      -1.405   6.171  -1.506  1.00  0.00           C  
ATOM    839  O   ILE B 538      -1.233   5.020  -1.908  1.00  0.00           O  
ATOM    840  CB  ILE B 538       0.275   7.849  -0.738  1.00  0.00           C  
ATOM    841  CG1 ILE B 538       1.134   9.049  -1.141  1.00  0.00           C  
ATOM    842  CG2 ILE B 538       1.137   6.758  -0.122  1.00  0.00           C  
ATOM    843  CD1 ILE B 538       1.747   9.776   0.034  1.00  0.00           C  
ATOM    844  H   ILE B 538      -1.227   9.262  -2.263  1.00  0.00           H  
ATOM    845  HA  ILE B 538       0.231   6.909  -2.662  1.00  0.00           H  
ATOM    846  HB  ILE B 538      -0.447   8.164  -0.001  1.00  0.00           H  
ATOM    847 HG12 ILE B 538       1.936   8.713  -1.779  1.00  0.00           H  
ATOM    848 HG13 ILE B 538       0.521   9.754  -1.684  1.00  0.00           H  
ATOM    849 HG21 ILE B 538       1.596   6.175  -0.905  1.00  0.00           H  
ATOM    850 HG22 ILE B 538       1.905   7.208   0.488  1.00  0.00           H  
ATOM    851 HG23 ILE B 538       0.522   6.116   0.492  1.00  0.00           H  
ATOM    852 HD11 ILE B 538       1.098   9.683   0.894  1.00  0.00           H  
ATOM    853 HD12 ILE B 538       2.709   9.341   0.265  1.00  0.00           H  
ATOM    854 HD13 ILE B 538       1.871  10.819  -0.211  1.00  0.00           H  
ATOM    855  N   GLY B 539      -2.382   6.506  -0.670  1.00  0.00           N  
ATOM    856  CA  GLY B 539      -3.313   5.508  -0.177  1.00  0.00           C  
ATOM    857  C   GLY B 539      -4.110   4.859  -1.292  1.00  0.00           C  
ATOM    858  O   GLY B 539      -4.319   3.647  -1.291  1.00  0.00           O  
ATOM    859  H   GLY B 539      -2.471   7.440  -0.383  1.00  0.00           H  
ATOM    860  HA2 GLY B 539      -2.760   4.744   0.348  1.00  0.00           H  
ATOM    861  HA3 GLY B 539      -3.999   5.980   0.511  1.00  0.00           H  
ATOM    862  N   GLY B 540      -4.558   5.669  -2.246  1.00  0.00           N  
ATOM    863  CA  GLY B 540      -5.333   5.149  -3.359  1.00  0.00           C  
ATOM    864  C   GLY B 540      -4.647   3.987  -4.048  1.00  0.00           C  
ATOM    865  O   GLY B 540      -5.251   2.933  -4.252  1.00  0.00           O  
ATOM    866  H   GLY B 540      -4.361   6.629  -2.196  1.00  0.00           H  
ATOM    867  HA2 GLY B 540      -6.294   4.821  -2.991  1.00  0.00           H  
ATOM    868  HA3 GLY B 540      -5.485   5.940  -4.077  1.00  0.00           H  
ATOM    869  N   VAL B 541      -3.384   4.177  -4.412  1.00  0.00           N  
ATOM    870  CA  VAL B 541      -2.616   3.136  -5.084  1.00  0.00           C  
ATOM    871  C   VAL B 541      -2.164   2.064  -4.099  1.00  0.00           C  
ATOM    872  O   VAL B 541      -2.415   0.876  -4.300  1.00  0.00           O  
ATOM    873  CB  VAL B 541      -1.380   3.720  -5.793  1.00  0.00           C  
ATOM    874  CG1 VAL B 541      -0.617   2.626  -6.525  1.00  0.00           C  
ATOM    875  CG2 VAL B 541      -1.789   4.829  -6.751  1.00  0.00           C  
ATOM    876  H   VAL B 541      -2.957   5.039  -4.222  1.00  0.00           H  
ATOM    877  HA  VAL B 541      -3.251   2.681  -5.830  1.00  0.00           H  
ATOM    878  HB  VAL B 541      -0.727   4.144  -5.044  1.00  0.00           H  
ATOM    879 HG11 VAL B 541      -1.314   1.888  -6.895  1.00  0.00           H  
ATOM    880 HG12 VAL B 541      -0.072   3.058  -7.351  1.00  0.00           H  
ATOM    881 HG13 VAL B 541       0.077   2.155  -5.843  1.00  0.00           H  
ATOM    882 HG21 VAL B 541      -1.237   4.729  -7.674  1.00  0.00           H  
ATOM    883 HG22 VAL B 541      -2.848   4.754  -6.955  1.00  0.00           H  
ATOM    884 HG23 VAL B 541      -1.574   5.788  -6.306  1.00  0.00           H  
ATOM    885  N   ALA B 542      -1.495   2.491  -3.033  1.00  0.00           N  
ATOM    886  CA  ALA B 542      -1.010   1.568  -2.015  1.00  0.00           C  
ATOM    887  C   ALA B 542      -2.117   0.624  -1.558  1.00  0.00           C  
ATOM    888  O   ALA B 542      -2.005  -0.593  -1.694  1.00  0.00           O  
ATOM    889  CB  ALA B 542      -0.448   2.338  -0.829  1.00  0.00           C  
ATOM    890  H   ALA B 542      -1.326   3.451  -2.928  1.00  0.00           H  
ATOM    891  HA  ALA B 542      -0.210   0.985  -2.447  1.00  0.00           H  
ATOM    892  HB1 ALA B 542      -1.251   2.592  -0.152  1.00  0.00           H  
ATOM    893  HB2 ALA B 542       0.278   1.726  -0.315  1.00  0.00           H  
ATOM    894  HB3 ALA B 542       0.028   3.242  -1.180  1.00  0.00           H  
ATOM    895  N   VAL B 543      -3.187   1.194  -1.011  1.00  0.00           N  
ATOM    896  CA  VAL B 543      -4.314   0.403  -0.536  1.00  0.00           C  
ATOM    897  C   VAL B 543      -4.866  -0.490  -1.641  1.00  0.00           C  
ATOM    898  O   VAL B 543      -5.057  -1.690  -1.445  1.00  0.00           O  
ATOM    899  CB  VAL B 543      -5.447   1.303  -0.005  1.00  0.00           C  
ATOM    900  CG1 VAL B 543      -6.649   0.464   0.404  1.00  0.00           C  
ATOM    901  CG2 VAL B 543      -4.955   2.148   1.161  1.00  0.00           C  
ATOM    902  H   VAL B 543      -3.218   2.169  -0.929  1.00  0.00           H  
ATOM    903  HA  VAL B 543      -3.967  -0.218   0.278  1.00  0.00           H  
ATOM    904  HB  VAL B 543      -5.754   1.967  -0.800  1.00  0.00           H  
ATOM    905 HG11 VAL B 543      -6.398  -0.583   0.333  1.00  0.00           H  
ATOM    906 HG12 VAL B 543      -6.923   0.702   1.423  1.00  0.00           H  
ATOM    907 HG13 VAL B 543      -7.478   0.681  -0.251  1.00  0.00           H  
ATOM    908 HG21 VAL B 543      -5.505   3.077   1.190  1.00  0.00           H  
ATOM    909 HG22 VAL B 543      -5.106   1.610   2.083  1.00  0.00           H  
ATOM    910 HG23 VAL B 543      -3.902   2.357   1.034  1.00  0.00           H  
ATOM    911  N   GLY B 544      -5.121   0.103  -2.803  1.00  0.00           N  
ATOM    912  CA  GLY B 544      -5.646  -0.655  -3.923  1.00  0.00           C  
ATOM    913  C   GLY B 544      -4.822  -1.890  -4.226  1.00  0.00           C  
ATOM    914  O   GLY B 544      -5.364  -2.932  -4.597  1.00  0.00           O  
ATOM    915  H   GLY B 544      -4.947   1.063  -2.900  1.00  0.00           H  
ATOM    916  HA2 GLY B 544      -6.658  -0.956  -3.695  1.00  0.00           H  
ATOM    917  HA3 GLY B 544      -5.659  -0.021  -4.798  1.00  0.00           H  
ATOM    918  N   VAL B 545      -3.507  -1.775  -4.069  1.00  0.00           N  
ATOM    919  CA  VAL B 545      -2.606  -2.892  -4.330  1.00  0.00           C  
ATOM    920  C   VAL B 545      -2.811  -4.011  -3.315  1.00  0.00           C  
ATOM    921  O   VAL B 545      -2.810  -5.191  -3.667  1.00  0.00           O  
ATOM    922  CB  VAL B 545      -1.132  -2.444  -4.294  1.00  0.00           C  
ATOM    923  CG1 VAL B 545      -0.208  -3.630  -4.520  1.00  0.00           C  
ATOM    924  CG2 VAL B 545      -0.881  -1.357  -5.327  1.00  0.00           C  
ATOM    925  H   VAL B 545      -3.134  -0.920  -3.771  1.00  0.00           H  
ATOM    926  HA  VAL B 545      -2.821  -3.271  -5.318  1.00  0.00           H  
ATOM    927  HB  VAL B 545      -0.925  -2.036  -3.314  1.00  0.00           H  
ATOM    928 HG11 VAL B 545      -0.581  -4.225  -5.342  1.00  0.00           H  
ATOM    929 HG12 VAL B 545       0.784  -3.274  -4.754  1.00  0.00           H  
ATOM    930 HG13 VAL B 545      -0.173  -4.235  -3.627  1.00  0.00           H  
ATOM    931 HG21 VAL B 545      -0.141  -1.697  -6.036  1.00  0.00           H  
ATOM    932 HG22 VAL B 545      -1.802  -1.136  -5.848  1.00  0.00           H  
ATOM    933 HG23 VAL B 545      -0.525  -0.465  -4.833  1.00  0.00           H  
ATOM    934  N   VAL B 546      -2.985  -3.633  -2.053  1.00  0.00           N  
ATOM    935  CA  VAL B 546      -3.192  -4.605  -0.985  1.00  0.00           C  
ATOM    936  C   VAL B 546      -4.388  -5.501  -1.283  1.00  0.00           C  
ATOM    937  O   VAL B 546      -4.290  -6.728  -1.220  1.00  0.00           O  
ATOM    938  CB  VAL B 546      -3.411  -3.910   0.373  1.00  0.00           C  
ATOM    939  CG1 VAL B 546      -3.419  -4.930   1.500  1.00  0.00           C  
ATOM    940  CG2 VAL B 546      -2.341  -2.853   0.607  1.00  0.00           C  
ATOM    941  H   VAL B 546      -2.975  -2.678  -1.834  1.00  0.00           H  
ATOM    942  HA  VAL B 546      -2.305  -5.217  -0.914  1.00  0.00           H  
ATOM    943  HB  VAL B 546      -4.373  -3.422   0.352  1.00  0.00           H  
ATOM    944 HG11 VAL B 546      -3.410  -4.418   2.449  1.00  0.00           H  
ATOM    945 HG12 VAL B 546      -4.306  -5.542   1.427  1.00  0.00           H  
ATOM    946 HG13 VAL B 546      -2.542  -5.559   1.424  1.00  0.00           H  
ATOM    947 HG21 VAL B 546      -1.602  -2.908  -0.178  1.00  0.00           H  
ATOM    948 HG22 VAL B 546      -2.798  -1.873   0.603  1.00  0.00           H  
ATOM    949 HG23 VAL B 546      -1.867  -3.025   1.563  1.00  0.00           H  
ATOM    950  N   LEU B 547      -5.518  -4.882  -1.608  1.00  0.00           N  
ATOM    951  CA  LEU B 547      -6.736  -5.625  -1.917  1.00  0.00           C  
ATOM    952  C   LEU B 547      -6.503  -6.599  -3.066  1.00  0.00           C  
ATOM    953  O   LEU B 547      -6.896  -7.765  -2.996  1.00  0.00           O  
ATOM    954  CB  LEU B 547      -7.867  -4.659  -2.272  1.00  0.00           C  
ATOM    955  CG  LEU B 547      -8.344  -3.741  -1.148  1.00  0.00           C  
ATOM    956  CD1 LEU B 547      -9.194  -2.610  -1.707  1.00  0.00           C  
ATOM    957  CD2 LEU B 547      -9.124  -4.530  -0.107  1.00  0.00           C  
ATOM    958  H   LEU B 547      -5.534  -3.904  -1.640  1.00  0.00           H  
ATOM    959  HA  LEU B 547      -7.014  -6.186  -1.035  1.00  0.00           H  
ATOM    960  HB2 LEU B 547      -7.528  -4.038  -3.086  1.00  0.00           H  
ATOM    961  HB3 LEU B 547      -8.712  -5.249  -2.599  1.00  0.00           H  
ATOM    962  HG  LEU B 547      -7.484  -3.302  -0.661  1.00  0.00           H  
ATOM    963 HD11 LEU B 547      -9.962  -2.349  -0.993  1.00  0.00           H  
ATOM    964 HD12 LEU B 547      -9.654  -2.928  -2.631  1.00  0.00           H  
ATOM    965 HD13 LEU B 547      -8.569  -1.749  -1.895  1.00  0.00           H  
ATOM    966 HD21 LEU B 547     -10.179  -4.474  -0.326  1.00  0.00           H  
ATOM    967 HD22 LEU B 547      -8.937  -4.116   0.873  1.00  0.00           H  
ATOM    968 HD23 LEU B 547      -8.806  -5.563  -0.127  1.00  0.00           H  
ATOM    969  N   LEU B 548      -5.858  -6.117  -4.123  1.00  0.00           N  
ATOM    970  CA  LEU B 548      -5.570  -6.946  -5.287  1.00  0.00           C  
ATOM    971  C   LEU B 548      -4.703  -8.141  -4.904  1.00  0.00           C  
ATOM    972  O   LEU B 548      -4.879  -9.243  -5.425  1.00  0.00           O  
ATOM    973  CB  LEU B 548      -4.869  -6.119  -6.366  1.00  0.00           C  
ATOM    974  CG  LEU B 548      -4.938  -6.676  -7.789  1.00  0.00           C  
ATOM    975  CD1 LEU B 548      -4.127  -7.958  -7.900  1.00  0.00           C  
ATOM    976  CD2 LEU B 548      -6.383  -6.917  -8.197  1.00  0.00           C  
ATOM    977  H   LEU B 548      -5.570  -5.181  -4.120  1.00  0.00           H  
ATOM    978  HA  LEU B 548      -6.510  -7.309  -5.677  1.00  0.00           H  
ATOM    979  HB2 LEU B 548      -5.317  -5.138  -6.374  1.00  0.00           H  
ATOM    980  HB3 LEU B 548      -3.826  -6.036  -6.093  1.00  0.00           H  
ATOM    981  HG  LEU B 548      -4.512  -5.953  -8.472  1.00  0.00           H  
ATOM    982 HD11 LEU B 548      -3.561  -7.948  -8.818  1.00  0.00           H  
ATOM    983 HD12 LEU B 548      -4.796  -8.807  -7.899  1.00  0.00           H  
ATOM    984 HD13 LEU B 548      -3.452  -8.031  -7.060  1.00  0.00           H  
ATOM    985 HD21 LEU B 548      -7.017  -6.177  -7.733  1.00  0.00           H  
ATOM    986 HD22 LEU B 548      -6.686  -7.904  -7.880  1.00  0.00           H  
ATOM    987 HD23 LEU B 548      -6.470  -6.844  -9.272  1.00  0.00           H  
ATOM    988  N   LEU B 549      -3.767  -7.917  -3.988  1.00  0.00           N  
ATOM    989  CA  LEU B 549      -2.873  -8.976  -3.531  1.00  0.00           C  
ATOM    990  C   LEU B 549      -3.661 -10.112  -2.885  1.00  0.00           C  
ATOM    991  O   LEU B 549      -3.342 -11.287  -3.071  1.00  0.00           O  
ATOM    992  CB  LEU B 549      -1.854  -8.417  -2.537  1.00  0.00           C  
ATOM    993  CG  LEU B 549      -0.579  -9.240  -2.350  1.00  0.00           C  
ATOM    994  CD1 LEU B 549       0.442  -8.465  -1.532  1.00  0.00           C  
ATOM    995  CD2 LEU B 549      -0.896 -10.573  -1.687  1.00  0.00           C  
ATOM    996  H   LEU B 549      -3.675  -7.019  -3.609  1.00  0.00           H  
ATOM    997  HA  LEU B 549      -2.350  -9.362  -4.393  1.00  0.00           H  
ATOM    998  HB2 LEU B 549      -1.565  -7.434  -2.878  1.00  0.00           H  
ATOM    999  HB3 LEU B 549      -2.340  -8.335  -1.576  1.00  0.00           H  
ATOM   1000  HG  LEU B 549      -0.143  -9.443  -3.319  1.00  0.00           H  
ATOM   1001 HD11 LEU B 549       1.437  -8.782  -1.800  1.00  0.00           H  
ATOM   1002 HD12 LEU B 549       0.277  -8.652  -0.480  1.00  0.00           H  
ATOM   1003 HD13 LEU B 549       0.334  -7.408  -1.729  1.00  0.00           H  
ATOM   1004 HD21 LEU B 549      -0.042 -10.901  -1.114  1.00  0.00           H  
ATOM   1005 HD22 LEU B 549      -1.126 -11.305  -2.446  1.00  0.00           H  
ATOM   1006 HD23 LEU B 549      -1.748 -10.454  -1.033  1.00  0.00           H  
ATOM   1007  N   VAL B 550      -4.691  -9.753  -2.126  1.00  0.00           N  
ATOM   1008  CA  VAL B 550      -5.527 -10.742  -1.455  1.00  0.00           C  
ATOM   1009  C   VAL B 550      -6.246 -11.629  -2.464  1.00  0.00           C  
ATOM   1010  O   VAL B 550      -6.070 -12.849  -2.474  1.00  0.00           O  
ATOM   1011  CB  VAL B 550      -6.569 -10.070  -0.542  1.00  0.00           C  
ATOM   1012  CG1 VAL B 550      -7.446 -11.116   0.128  1.00  0.00           C  
ATOM   1013  CG2 VAL B 550      -5.883  -9.193   0.495  1.00  0.00           C  
ATOM   1014  H   VAL B 550      -4.895  -8.802  -2.015  1.00  0.00           H  
ATOM   1015  HA  VAL B 550      -4.885 -11.359  -0.841  1.00  0.00           H  
ATOM   1016  HB  VAL B 550      -7.200  -9.442  -1.154  1.00  0.00           H  
ATOM   1017 HG11 VAL B 550      -8.180 -10.625   0.750  1.00  0.00           H  
ATOM   1018 HG12 VAL B 550      -7.948 -11.704  -0.626  1.00  0.00           H  
ATOM   1019 HG13 VAL B 550      -6.832 -11.762   0.740  1.00  0.00           H  
ATOM   1020 HG21 VAL B 550      -5.077  -8.646   0.028  1.00  0.00           H  
ATOM   1021 HG22 VAL B 550      -6.598  -8.498   0.907  1.00  0.00           H  
ATOM   1022 HG23 VAL B 550      -5.487  -9.814   1.285  1.00  0.00           H  
ATOM   1023  N   LEU B 551      -7.058 -11.010  -3.313  1.00  0.00           N  
ATOM   1024  CA  LEU B 551      -7.807 -11.744  -4.329  1.00  0.00           C  
ATOM   1025  C   LEU B 551      -6.882 -12.639  -5.147  1.00  0.00           C  
ATOM   1026  O   LEU B 551      -7.293 -13.690  -5.637  1.00  0.00           O  
ATOM   1027  CB  LEU B 551      -8.540 -10.769  -5.253  1.00  0.00           C  
ATOM   1028  CG  LEU B 551      -9.857 -10.202  -4.720  1.00  0.00           C  
ATOM   1029  CD1 LEU B 551     -10.835 -11.324  -4.411  1.00  0.00           C  
ATOM   1030  CD2 LEU B 551      -9.609  -9.350  -3.484  1.00  0.00           C  
ATOM   1031  H   LEU B 551      -7.158 -10.037  -3.258  1.00  0.00           H  
ATOM   1032  HA  LEU B 551      -8.533 -12.363  -3.823  1.00  0.00           H  
ATOM   1033  HB2 LEU B 551      -7.879  -9.940  -5.450  1.00  0.00           H  
ATOM   1034  HB3 LEU B 551      -8.752 -11.287  -6.178  1.00  0.00           H  
ATOM   1035  HG  LEU B 551     -10.302  -9.571  -5.478  1.00  0.00           H  
ATOM   1036 HD11 LEU B 551     -11.800 -11.086  -4.833  1.00  0.00           H  
ATOM   1037 HD12 LEU B 551     -10.928 -11.435  -3.342  1.00  0.00           H  
ATOM   1038 HD13 LEU B 551     -10.472 -12.247  -4.838  1.00  0.00           H  
ATOM   1039 HD21 LEU B 551      -8.926  -8.552  -3.727  1.00  0.00           H  
ATOM   1040 HD22 LEU B 551      -9.184  -9.965  -2.704  1.00  0.00           H  
ATOM   1041 HD23 LEU B 551     -10.545  -8.933  -3.141  1.00  0.00           H  
ATOM   1042  N   ALA B 552      -5.630 -12.216  -5.286  1.00  0.00           N  
ATOM   1043  CA  ALA B 552      -4.645 -12.982  -6.041  1.00  0.00           C  
ATOM   1044  C   ALA B 552      -4.300 -14.286  -5.329  1.00  0.00           C  
ATOM   1045  O   ALA B 552      -4.705 -15.364  -5.759  1.00  0.00           O  
ATOM   1046  CB  ALA B 552      -3.389 -12.152  -6.264  1.00  0.00           C  
ATOM   1047  H   ALA B 552      -5.361 -11.370  -4.872  1.00  0.00           H  
ATOM   1048  HA  ALA B 552      -5.071 -13.212  -7.007  1.00  0.00           H  
ATOM   1049  HB1 ALA B 552      -3.346 -11.362  -5.528  1.00  0.00           H  
ATOM   1050  HB2 ALA B 552      -2.519 -12.783  -6.166  1.00  0.00           H  
ATOM   1051  HB3 ALA B 552      -3.414 -11.721  -7.252  1.00  0.00           H  
ATOM   1052  N   GLY B 553      -3.550 -14.178  -4.237  1.00  0.00           N  
ATOM   1053  CA  GLY B 553      -3.162 -15.356  -3.483  1.00  0.00           C  
ATOM   1054  C   GLY B 553      -4.358 -16.162  -3.013  1.00  0.00           C  
ATOM   1055  O   GLY B 553      -4.459 -17.356  -3.294  1.00  0.00           O  
ATOM   1056  H   GLY B 553      -3.256 -13.291  -3.940  1.00  0.00           H  
ATOM   1057  HA2 GLY B 553      -2.542 -15.982  -4.107  1.00  0.00           H  
ATOM   1058  HA3 GLY B 553      -2.592 -15.046  -2.620  1.00  0.00           H  
ATOM   1059  N   VAL B 554      -5.264 -15.508  -2.294  1.00  0.00           N  
ATOM   1060  CA  VAL B 554      -6.459 -16.172  -1.783  1.00  0.00           C  
ATOM   1061  C   VAL B 554      -7.215 -16.880  -2.902  1.00  0.00           C  
ATOM   1062  O   VAL B 554      -7.757 -17.966  -2.707  1.00  0.00           O  
ATOM   1063  CB  VAL B 554      -7.405 -15.171  -1.093  1.00  0.00           C  
ATOM   1064  CG1 VAL B 554      -8.659 -15.875  -0.600  1.00  0.00           C  
ATOM   1065  CG2 VAL B 554      -6.692 -14.469   0.053  1.00  0.00           C  
ATOM   1066  H   VAL B 554      -5.128 -14.557  -2.103  1.00  0.00           H  
ATOM   1067  HA  VAL B 554      -6.147 -16.903  -1.053  1.00  0.00           H  
ATOM   1068  HB  VAL B 554      -7.698 -14.427  -1.817  1.00  0.00           H  
ATOM   1069 HG11 VAL B 554      -8.379 -16.732  -0.002  1.00  0.00           H  
ATOM   1070 HG12 VAL B 554      -9.244 -15.192  -0.002  1.00  0.00           H  
ATOM   1071 HG13 VAL B 554      -9.242 -16.205  -1.446  1.00  0.00           H  
ATOM   1072 HG21 VAL B 554      -7.378 -14.341   0.878  1.00  0.00           H  
ATOM   1073 HG22 VAL B 554      -5.851 -15.065   0.372  1.00  0.00           H  
ATOM   1074 HG23 VAL B 554      -6.343 -13.501  -0.279  1.00  0.00           H  
ATOM   1075  N   GLY B 555      -7.243 -16.257  -4.077  1.00  0.00           N  
ATOM   1076  CA  GLY B 555      -7.935 -16.843  -5.210  1.00  0.00           C  
ATOM   1077  C   GLY B 555      -7.396 -18.211  -5.575  1.00  0.00           C  
ATOM   1078  O   GLY B 555      -8.156 -19.166  -5.726  1.00  0.00           O  
ATOM   1079  H   GLY B 555      -6.793 -15.392  -4.173  1.00  0.00           H  
ATOM   1080  HA2 GLY B 555      -8.985 -16.934  -4.969  1.00  0.00           H  
ATOM   1081  HA3 GLY B 555      -7.826 -16.186  -6.061  1.00  0.00           H  
ATOM   1082  N   PHE B 556      -6.078 -18.305  -5.719  1.00  0.00           N  
ATOM   1083  CA  PHE B 556      -5.435 -19.566  -6.071  1.00  0.00           C  
ATOM   1084  C   PHE B 556      -5.678 -20.620  -4.995  1.00  0.00           C  
ATOM   1085  O   PHE B 556      -5.716 -21.818  -5.280  1.00  0.00           O  
ATOM   1086  CB  PHE B 556      -3.933 -19.360  -6.269  1.00  0.00           C  
ATOM   1087  CG  PHE B 556      -3.115 -20.587  -5.979  1.00  0.00           C  
ATOM   1088  CD1 PHE B 556      -2.644 -20.836  -4.701  1.00  0.00           C  
ATOM   1089  CD2 PHE B 556      -2.818 -21.491  -6.986  1.00  0.00           C  
ATOM   1090  CE1 PHE B 556      -1.893 -21.963  -4.431  1.00  0.00           C  
ATOM   1091  CE2 PHE B 556      -2.068 -22.621  -6.722  1.00  0.00           C  
ATOM   1092  CZ  PHE B 556      -1.604 -22.857  -5.443  1.00  0.00           C  
ATOM   1093  H   PHE B 556      -5.523 -17.508  -5.584  1.00  0.00           H  
ATOM   1094  HA  PHE B 556      -5.868 -19.910  -6.998  1.00  0.00           H  
ATOM   1095  HB2 PHE B 556      -3.746 -19.074  -7.293  1.00  0.00           H  
ATOM   1096  HB3 PHE B 556      -3.595 -18.573  -5.612  1.00  0.00           H  
ATOM   1097  HD1 PHE B 556      -2.870 -20.136  -3.908  1.00  0.00           H  
ATOM   1098  HD2 PHE B 556      -3.180 -21.308  -7.988  1.00  0.00           H  
ATOM   1099  HE1 PHE B 556      -1.531 -22.145  -3.429  1.00  0.00           H  
ATOM   1100  HE2 PHE B 556      -1.844 -23.318  -7.516  1.00  0.00           H  
ATOM   1101  HZ  PHE B 556      -1.017 -23.740  -5.234  1.00  0.00           H  
ATOM   1102  N   PHE B 557      -5.843 -20.166  -3.757  1.00  0.00           N  
ATOM   1103  CA  PHE B 557      -6.079 -21.068  -2.636  1.00  0.00           C  
ATOM   1104  C   PHE B 557      -7.514 -21.590  -2.653  1.00  0.00           C  
ATOM   1105  O   PHE B 557      -8.195 -21.594  -1.627  1.00  0.00           O  
ATOM   1106  CB  PHE B 557      -5.799 -20.355  -1.312  1.00  0.00           C  
ATOM   1107  CG  PHE B 557      -4.337 -20.134  -1.047  1.00  0.00           C  
ATOM   1108  CD1 PHE B 557      -3.419 -21.147  -1.270  1.00  0.00           C  
ATOM   1109  CD2 PHE B 557      -3.881 -18.914  -0.577  1.00  0.00           C  
ATOM   1110  CE1 PHE B 557      -2.072 -20.947  -1.030  1.00  0.00           C  
ATOM   1111  CE2 PHE B 557      -2.537 -18.706  -0.335  1.00  0.00           C  
ATOM   1112  CZ  PHE B 557      -1.630 -19.725  -0.560  1.00  0.00           C  
ATOM   1113  H   PHE B 557      -5.802 -19.200  -3.593  1.00  0.00           H  
ATOM   1114  HA  PHE B 557      -5.404 -21.904  -2.736  1.00  0.00           H  
ATOM   1115  HB2 PHE B 557      -6.284 -19.391  -1.320  1.00  0.00           H  
ATOM   1116  HB3 PHE B 557      -6.197 -20.947  -0.502  1.00  0.00           H  
ATOM   1117  HD1 PHE B 557      -3.762 -22.104  -1.638  1.00  0.00           H  
ATOM   1118  HD2 PHE B 557      -4.589 -18.116  -0.400  1.00  0.00           H  
ATOM   1119  HE1 PHE B 557      -1.367 -21.745  -1.206  1.00  0.00           H  
ATOM   1120  HE2 PHE B 557      -2.194 -17.751   0.032  1.00  0.00           H  
ATOM   1121  HZ  PHE B 557      -0.579 -19.566  -0.371  1.00  0.00           H  
ATOM   1122  N   ILE B 558      -7.965 -22.026  -3.824  1.00  0.00           N  
ATOM   1123  CA  ILE B 558      -9.317 -22.550  -3.973  1.00  0.00           C  
ATOM   1124  C   ILE B 558      -9.306 -23.905  -4.674  1.00  0.00           C  
ATOM   1125  O   ILE B 558     -10.275 -24.663  -4.596  1.00  0.00           O  
ATOM   1126  CB  ILE B 558     -10.210 -21.580  -4.769  1.00  0.00           C  
ATOM   1127  CG1 ILE B 558     -11.677 -22.008  -4.671  1.00  0.00           C  
ATOM   1128  CG2 ILE B 558      -9.766 -21.521  -6.223  1.00  0.00           C  
ATOM   1129  CD1 ILE B 558     -12.568 -20.967  -4.028  1.00  0.00           C  
ATOM   1130  H   ILE B 558      -7.373 -21.997  -4.604  1.00  0.00           H  
ATOM   1131  HA  ILE B 558      -9.739 -22.670  -2.986  1.00  0.00           H  
ATOM   1132  HB  ILE B 558     -10.102 -20.594  -4.343  1.00  0.00           H  
ATOM   1133 HG12 ILE B 558     -12.055 -22.202  -5.662  1.00  0.00           H  
ATOM   1134 HG13 ILE B 558     -11.742 -22.911  -4.081  1.00  0.00           H  
ATOM   1135 HG21 ILE B 558      -9.881 -20.512  -6.593  1.00  0.00           H  
ATOM   1136 HG22 ILE B 558      -8.730 -21.815  -6.294  1.00  0.00           H  
ATOM   1137 HG23 ILE B 558     -10.373 -22.193  -6.812  1.00  0.00           H  
ATOM   1138 HD11 ILE B 558     -12.960 -20.310  -4.791  1.00  0.00           H  
ATOM   1139 HD12 ILE B 558     -13.386 -21.456  -3.522  1.00  0.00           H  
ATOM   1140 HD13 ILE B 558     -11.996 -20.392  -3.318  1.00  0.00           H  
ATOM   1141  N   HIS B 559      -8.206 -24.204  -5.356  1.00  0.00           N  
ATOM   1142  CA  HIS B 559      -8.069 -25.470  -6.069  1.00  0.00           C  
ATOM   1143  C   HIS B 559      -6.601 -25.860  -6.205  1.00  0.00           C  
ATOM   1144  O   HIS B 559      -6.171 -26.343  -7.252  1.00  0.00           O  
ATOM   1145  CB  HIS B 559      -8.713 -25.372  -7.451  1.00  0.00           C  
ATOM   1146  CG  HIS B 559      -8.430 -24.081  -8.155  1.00  0.00           C  
ATOM   1147  ND1 HIS B 559      -7.203 -23.453  -8.110  1.00  0.00           N  
ATOM   1148  CD2 HIS B 559      -9.222 -23.300  -8.926  1.00  0.00           C  
ATOM   1149  CE1 HIS B 559      -7.253 -22.340  -8.821  1.00  0.00           C  
ATOM   1150  NE2 HIS B 559      -8.468 -22.225  -9.327  1.00  0.00           N  
ATOM   1151  H   HIS B 559      -7.469 -23.559  -5.381  1.00  0.00           H  
ATOM   1152  HA  HIS B 559      -8.579 -26.229  -5.496  1.00  0.00           H  
ATOM   1153  HB2 HIS B 559      -8.343 -26.175  -8.072  1.00  0.00           H  
ATOM   1154  HB3 HIS B 559      -9.785 -25.468  -7.350  1.00  0.00           H  
ATOM   1155  HD1 HIS B 559      -6.414 -23.774  -7.627  1.00  0.00           H  
ATOM   1156  HD2 HIS B 559     -10.257 -23.488  -9.179  1.00  0.00           H  
ATOM   1157  HE1 HIS B 559      -6.442 -21.644  -8.965  1.00  0.00           H  
ATOM   1158  N   ARG B 560      -5.835 -25.647  -5.139  1.00  0.00           N  
ATOM   1159  CA  ARG B 560      -4.415 -25.974  -5.141  1.00  0.00           C  
ATOM   1160  C   ARG B 560      -4.185 -27.396  -5.648  1.00  0.00           C  
ATOM   1161  O   ARG B 560      -3.167 -27.682  -6.277  1.00  0.00           O  
ATOM   1162  CB  ARG B 560      -3.833 -25.822  -3.735  1.00  0.00           C  
ATOM   1163  CG  ARG B 560      -4.048 -24.444  -3.131  1.00  0.00           C  
ATOM   1164  CD  ARG B 560      -5.101 -24.474  -2.035  1.00  0.00           C  
ATOM   1165  NE  ARG B 560      -4.767 -25.430  -0.982  1.00  0.00           N  
ATOM   1166  CZ  ARG B 560      -5.452 -25.544   0.151  1.00  0.00           C  
ATOM   1167  NH1 ARG B 560      -6.501 -24.766   0.377  1.00  0.00           N  
ATOM   1168  NH2 ARG B 560      -5.086 -26.437   1.061  1.00  0.00           N  
ATOM   1169  H   ARG B 560      -6.235 -25.259  -4.333  1.00  0.00           H  
ATOM   1170  HA  ARG B 560      -3.915 -25.283  -5.805  1.00  0.00           H  
ATOM   1171  HB2 ARG B 560      -4.295 -26.551  -3.085  1.00  0.00           H  
ATOM   1172  HB3 ARG B 560      -2.771 -26.010  -3.775  1.00  0.00           H  
ATOM   1173  HG2 ARG B 560      -3.117 -24.095  -2.711  1.00  0.00           H  
ATOM   1174  HG3 ARG B 560      -4.371 -23.768  -3.909  1.00  0.00           H  
ATOM   1175  HD2 ARG B 560      -5.178 -23.488  -1.601  1.00  0.00           H  
ATOM   1176  HD3 ARG B 560      -6.049 -24.749  -2.472  1.00  0.00           H  
ATOM   1177  HE  ARG B 560      -3.996 -26.015  -1.129  1.00  0.00           H  
ATOM   1178 HH11 ARG B 560      -6.780 -24.091  -0.307  1.00  0.00           H  
ATOM   1179 HH12 ARG B 560      -7.015 -24.854   1.230  1.00  0.00           H  
ATOM   1180 HH21 ARG B 560      -4.296 -27.025   0.894  1.00  0.00           H  
ATOM   1181 HH22 ARG B 560      -5.601 -26.522   1.913  1.00  0.00           H  
ATOM   1182  N   ARG B 561      -5.137 -28.279  -5.366  1.00  0.00           N  
ATOM   1183  CA  ARG B 561      -5.037 -29.670  -5.792  1.00  0.00           C  
ATOM   1184  C   ARG B 561      -6.398 -30.203  -6.231  1.00  0.00           C  
ATOM   1185  O   ARG B 561      -6.874 -31.216  -5.719  1.00  0.00           O  
ATOM   1186  CB  ARG B 561      -4.482 -30.533  -4.658  1.00  0.00           C  
ATOM   1187  CG  ARG B 561      -5.250 -30.392  -3.353  1.00  0.00           C  
ATOM   1188  CD  ARG B 561      -5.986 -31.675  -3.000  1.00  0.00           C  
ATOM   1189  NE  ARG B 561      -5.330 -32.403  -1.917  1.00  0.00           N  
ATOM   1190  CZ  ARG B 561      -5.730 -33.592  -1.483  1.00  0.00           C  
ATOM   1191  NH1 ARG B 561      -6.778 -34.187  -2.037  1.00  0.00           N  
ATOM   1192  NH2 ARG B 561      -5.080 -34.192  -0.492  1.00  0.00           N  
ATOM   1193  H   ARG B 561      -5.924 -27.988  -4.860  1.00  0.00           H  
ATOM   1194  HA  ARG B 561      -4.359 -29.713  -6.631  1.00  0.00           H  
ATOM   1195  HB2 ARG B 561      -4.516 -31.570  -4.961  1.00  0.00           H  
ATOM   1196  HB3 ARG B 561      -3.455 -30.253  -4.478  1.00  0.00           H  
ATOM   1197  HG2 ARG B 561      -4.553 -30.160  -2.560  1.00  0.00           H  
ATOM   1198  HG3 ARG B 561      -5.966 -29.591  -3.453  1.00  0.00           H  
ATOM   1199  HD2 ARG B 561      -6.991 -31.424  -2.694  1.00  0.00           H  
ATOM   1200  HD3 ARG B 561      -6.023 -32.306  -3.875  1.00  0.00           H  
ATOM   1201  HE  ARG B 561      -4.552 -31.982  -1.494  1.00  0.00           H  
ATOM   1202 HH11 ARG B 561      -7.269 -33.737  -2.783  1.00  0.00           H  
ATOM   1203 HH12 ARG B 561      -7.077 -35.083  -1.709  1.00  0.00           H  
ATOM   1204 HH21 ARG B 561      -4.290 -33.748  -0.073  1.00  0.00           H  
ATOM   1205 HH22 ARG B 561      -5.382 -35.087  -0.166  1.00  0.00           H  
ATOM   1206  N   ARG B 562      -7.019 -29.512  -7.181  1.00  0.00           N  
ATOM   1207  CA  ARG B 562      -8.325 -29.914  -7.689  1.00  0.00           C  
ATOM   1208  C   ARG B 562      -8.331 -31.392  -8.065  1.00  0.00           C  
ATOM   1209  O   ARG B 562      -9.352 -32.071  -7.949  1.00  0.00           O  
ATOM   1210  CB  ARG B 562      -8.708 -29.066  -8.903  1.00  0.00           C  
ATOM   1211  CG  ARG B 562      -7.676 -29.097 -10.018  1.00  0.00           C  
ATOM   1212  CD  ARG B 562      -7.060 -27.726 -10.247  1.00  0.00           C  
ATOM   1213  NE  ARG B 562      -7.728 -27.000 -11.324  1.00  0.00           N  
ATOM   1214  CZ  ARG B 562      -7.344 -25.801 -11.750  1.00  0.00           C  
ATOM   1215  NH1 ARG B 562      -6.303 -25.199 -11.194  1.00  0.00           N  
ATOM   1216  NH2 ARG B 562      -8.003 -25.204 -12.736  1.00  0.00           N  
ATOM   1217  H   ARG B 562      -6.589 -28.713  -7.551  1.00  0.00           H  
ATOM   1218  HA  ARG B 562      -9.050 -29.752  -6.905  1.00  0.00           H  
ATOM   1219  HB2 ARG B 562      -9.646 -29.428  -9.301  1.00  0.00           H  
ATOM   1220  HB3 ARG B 562      -8.833 -28.042  -8.587  1.00  0.00           H  
ATOM   1221  HG2 ARG B 562      -6.892 -29.792  -9.751  1.00  0.00           H  
ATOM   1222  HG3 ARG B 562      -8.154 -29.426 -10.929  1.00  0.00           H  
ATOM   1223  HD2 ARG B 562      -7.142 -27.154  -9.336  1.00  0.00           H  
ATOM   1224  HD3 ARG B 562      -6.019 -27.852 -10.502  1.00  0.00           H  
ATOM   1225  HE  ARG B 562      -8.500 -27.427 -11.749  1.00  0.00           H  
ATOM   1226 HH11 ARG B 562      -5.804 -25.647 -10.452  1.00  0.00           H  
ATOM   1227 HH12 ARG B 562      -6.015 -24.296 -11.518  1.00  0.00           H  
ATOM   1228 HH21 ARG B 562      -8.788 -25.656 -13.158  1.00  0.00           H  
ATOM   1229 HH22 ARG B 562      -7.714 -24.303 -13.056  1.00  0.00           H  
ATOM   1230  N   LYS B 563      -7.183 -31.887  -8.519  1.00  0.00           N  
ATOM   1231  CA  LYS B 563      -7.053 -33.284  -8.912  1.00  0.00           C  
ATOM   1232  C   LYS B 563      -5.897 -33.952  -8.175  1.00  0.00           C  
ATOM   1233  O   LYS B 563      -6.063 -34.446  -7.059  1.00  0.00           O  
ATOM   1234  CB  LYS B 563      -6.838 -33.392 -10.424  1.00  0.00           C  
ATOM   1235  CG  LYS B 563      -5.606 -32.652 -10.917  1.00  0.00           C  
ATOM   1236  CD  LYS B 563      -4.574 -33.609 -11.490  1.00  0.00           C  
ATOM   1237  CE  LYS B 563      -3.492 -32.867 -12.258  1.00  0.00           C  
ATOM   1238  NZ  LYS B 563      -3.906 -32.576 -13.659  1.00  0.00           N  
ATOM   1239  H   LYS B 563      -6.403 -31.296  -8.590  1.00  0.00           H  
ATOM   1240  HA  LYS B 563      -7.971 -33.788  -8.651  1.00  0.00           H  
ATOM   1241  HB2 LYS B 563      -6.737 -34.435 -10.688  1.00  0.00           H  
ATOM   1242  HB3 LYS B 563      -7.703 -32.984 -10.928  1.00  0.00           H  
ATOM   1243  HG2 LYS B 563      -5.901 -31.955 -11.685  1.00  0.00           H  
ATOM   1244  HG3 LYS B 563      -5.166 -32.114 -10.089  1.00  0.00           H  
ATOM   1245  HD2 LYS B 563      -4.115 -34.156 -10.681  1.00  0.00           H  
ATOM   1246  HD3 LYS B 563      -5.069 -34.299 -12.160  1.00  0.00           H  
ATOM   1247  HE2 LYS B 563      -3.286 -31.935 -11.753  1.00  0.00           H  
ATOM   1248  HE3 LYS B 563      -2.599 -33.474 -12.272  1.00  0.00           H  
ATOM   1249  HZ1 LYS B 563      -4.728 -33.158 -13.916  1.00  0.00           H  
ATOM   1250  HZ2 LYS B 563      -3.125 -32.790 -14.312  1.00  0.00           H  
ATOM   1251  HZ3 LYS B 563      -4.159 -31.573 -13.756  1.00  0.00           H  
TER    1252      LYS B 563                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   GLU A 523       2.692  -6.516 -10.881  1.00  0.00           N  
ATOM      2  CA  GLU A 523       4.080  -6.690 -11.292  1.00  0.00           C  
ATOM      3  C   GLU A 523       4.771  -5.341 -11.458  1.00  0.00           C  
ATOM      4  O   GLU A 523       5.944  -5.186 -11.121  1.00  0.00           O  
ATOM      5  CB  GLU A 523       4.153  -7.478 -12.602  1.00  0.00           C  
ATOM      6  CG  GLU A 523       3.690  -8.920 -12.472  1.00  0.00           C  
ATOM      7  CD  GLU A 523       4.096  -9.770 -13.661  1.00  0.00           C  
ATOM      8  OE1 GLU A 523       3.978  -9.288 -14.805  1.00  0.00           O  
ATOM      9  OE2 GLU A 523       4.531 -10.921 -13.443  1.00  0.00           O  
ATOM     10  H1  GLU A 523       2.496  -6.119 -10.007  1.00  0.00           H  
ATOM     11  HA  GLU A 523       4.586  -7.249 -10.519  1.00  0.00           H  
ATOM     12  HB2 GLU A 523       3.533  -6.988 -13.338  1.00  0.00           H  
ATOM     13  HB3 GLU A 523       5.175  -7.480 -12.949  1.00  0.00           H  
ATOM     14  HG2 GLU A 523       4.124  -9.343 -11.579  1.00  0.00           H  
ATOM     15  HG3 GLU A 523       2.613  -8.932 -12.389  1.00  0.00           H  
ATOM     16  N   PHE A 524       4.034  -4.365 -11.980  1.00  0.00           N  
ATOM     17  CA  PHE A 524       4.576  -3.028 -12.192  1.00  0.00           C  
ATOM     18  C   PHE A 524       4.390  -2.162 -10.950  1.00  0.00           C  
ATOM     19  O   PHE A 524       3.376  -2.259 -10.259  1.00  0.00           O  
ATOM     20  CB  PHE A 524       3.898  -2.366 -13.394  1.00  0.00           C  
ATOM     21  CG  PHE A 524       4.529  -2.723 -14.710  1.00  0.00           C  
ATOM     22  CD1 PHE A 524       4.168  -3.884 -15.374  1.00  0.00           C  
ATOM     23  CD2 PHE A 524       5.483  -1.897 -15.283  1.00  0.00           C  
ATOM     24  CE1 PHE A 524       4.748  -4.215 -16.584  1.00  0.00           C  
ATOM     25  CE2 PHE A 524       6.066  -2.222 -16.494  1.00  0.00           C  
ATOM     26  CZ  PHE A 524       5.697  -3.383 -17.145  1.00  0.00           C  
ATOM     27  H   PHE A 524       3.103  -4.549 -12.229  1.00  0.00           H  
ATOM     28  HA  PHE A 524       5.630  -3.127 -12.394  1.00  0.00           H  
ATOM     29  HB2 PHE A 524       2.863  -2.672 -13.429  1.00  0.00           H  
ATOM     30  HB3 PHE A 524       3.948  -1.293 -13.282  1.00  0.00           H  
ATOM     31  HD1 PHE A 524       3.425  -4.535 -14.937  1.00  0.00           H  
ATOM     32  HD2 PHE A 524       5.771  -0.988 -14.773  1.00  0.00           H  
ATOM     33  HE1 PHE A 524       4.457  -5.122 -17.091  1.00  0.00           H  
ATOM     34  HE2 PHE A 524       6.807  -1.569 -16.928  1.00  0.00           H  
ATOM     35  HZ  PHE A 524       6.152  -3.639 -18.090  1.00  0.00           H  
ATOM     36  N   GLN A 525       5.379  -1.318 -10.673  1.00  0.00           N  
ATOM     37  CA  GLN A 525       5.325  -0.435  -9.512  1.00  0.00           C  
ATOM     38  C   GLN A 525       6.526   0.504  -9.488  1.00  0.00           C  
ATOM     39  O   GLN A 525       7.446   0.377 -10.297  1.00  0.00           O  
ATOM     40  CB  GLN A 525       5.280  -1.257  -8.223  1.00  0.00           C  
ATOM     41  CG  GLN A 525       6.281  -2.400  -8.194  1.00  0.00           C  
ATOM     42  CD  GLN A 525       7.144  -2.390  -6.947  1.00  0.00           C  
ATOM     43  OE1 GLN A 525       7.277  -3.403  -6.261  1.00  0.00           O  
ATOM     44  NE2 GLN A 525       7.736  -1.239  -6.648  1.00  0.00           N  
ATOM     45  H   GLN A 525       6.162  -1.287 -11.261  1.00  0.00           H  
ATOM     46  HA  GLN A 525       4.425   0.154  -9.584  1.00  0.00           H  
ATOM     47  HB2 GLN A 525       5.486  -0.606  -7.387  1.00  0.00           H  
ATOM     48  HB3 GLN A 525       4.290  -1.672  -8.109  1.00  0.00           H  
ATOM     49  HG2 GLN A 525       5.742  -3.336  -8.231  1.00  0.00           H  
ATOM     50  HG3 GLN A 525       6.923  -2.322  -9.059  1.00  0.00           H  
ATOM     51 HE21 GLN A 525       7.584  -0.473  -7.240  1.00  0.00           H  
ATOM     52 HE22 GLN A 525       8.300  -1.204  -5.847  1.00  0.00           H  
ATOM     53  N   THR A 526       6.512   1.450  -8.554  1.00  0.00           N  
ATOM     54  CA  THR A 526       7.599   2.413  -8.425  1.00  0.00           C  
ATOM     55  C   THR A 526       7.678   2.967  -7.007  1.00  0.00           C  
ATOM     56  O   THR A 526       6.741   2.822  -6.219  1.00  0.00           O  
ATOM     57  CB  THR A 526       7.432   3.585  -9.411  1.00  0.00           C  
ATOM     58  OG1 THR A 526       6.059   3.987  -9.466  1.00  0.00           O  
ATOM     59  CG2 THR A 526       7.904   3.192 -10.803  1.00  0.00           C  
ATOM     60  H   THR A 526       5.751   1.502  -7.938  1.00  0.00           H  
ATOM     61  HA  THR A 526       8.524   1.905  -8.655  1.00  0.00           H  
ATOM     62  HB  THR A 526       8.029   4.416  -9.064  1.00  0.00           H  
ATOM     63  HG1 THR A 526       5.903   4.486 -10.272  1.00  0.00           H  
ATOM     64 HG21 THR A 526       8.163   4.081 -11.359  1.00  0.00           H  
ATOM     65 HG22 THR A 526       7.116   2.662 -11.316  1.00  0.00           H  
ATOM     66 HG23 THR A 526       8.773   2.554 -10.721  1.00  0.00           H  
ATOM     67  N   LEU A 527       8.800   3.599  -6.686  1.00  0.00           N  
ATOM     68  CA  LEU A 527       9.003   4.176  -5.361  1.00  0.00           C  
ATOM     69  C   LEU A 527       8.744   5.679  -5.375  1.00  0.00           C  
ATOM     70  O   LEU A 527       9.424   6.429  -6.075  1.00  0.00           O  
ATOM     71  CB  LEU A 527      10.425   3.895  -4.871  1.00  0.00           C  
ATOM     72  CG  LEU A 527      10.675   2.501  -4.297  1.00  0.00           C  
ATOM     73  CD1 LEU A 527       9.732   2.226  -3.135  1.00  0.00           C  
ATOM     74  CD2 LEU A 527      10.514   1.442  -5.378  1.00  0.00           C  
ATOM     75  H   LEU A 527       9.511   3.683  -7.354  1.00  0.00           H  
ATOM     76  HA  LEU A 527       8.300   3.709  -4.686  1.00  0.00           H  
ATOM     77  HB2 LEU A 527      11.093   4.033  -5.707  1.00  0.00           H  
ATOM     78  HB3 LEU A 527      10.658   4.618  -4.102  1.00  0.00           H  
ATOM     79  HG  LEU A 527      11.687   2.449  -3.923  1.00  0.00           H  
ATOM     80 HD11 LEU A 527       9.669   3.101  -2.508  1.00  0.00           H  
ATOM     81 HD12 LEU A 527      10.107   1.394  -2.557  1.00  0.00           H  
ATOM     82 HD13 LEU A 527       8.751   1.986  -3.517  1.00  0.00           H  
ATOM     83 HD21 LEU A 527      11.103   0.574  -5.121  1.00  0.00           H  
ATOM     84 HD22 LEU A 527      10.852   1.840  -6.323  1.00  0.00           H  
ATOM     85 HD23 LEU A 527       9.474   1.161  -5.456  1.00  0.00           H  
ATOM     86  N   SER A 528       7.757   6.112  -4.595  1.00  0.00           N  
ATOM     87  CA  SER A 528       7.408   7.525  -4.520  1.00  0.00           C  
ATOM     88  C   SER A 528       7.704   8.085  -3.131  1.00  0.00           C  
ATOM     89  O   SER A 528       7.752   7.358  -2.139  1.00  0.00           O  
ATOM     90  CB  SER A 528       5.930   7.727  -4.858  1.00  0.00           C  
ATOM     91  OG  SER A 528       5.702   7.588  -6.250  1.00  0.00           O  
ATOM     92  H   SER A 528       7.251   5.464  -4.061  1.00  0.00           H  
ATOM     93  HA  SER A 528       8.010   8.055  -5.244  1.00  0.00           H  
ATOM     94  HB2 SER A 528       5.340   6.991  -4.333  1.00  0.00           H  
ATOM     95  HB3 SER A 528       5.625   8.717  -4.553  1.00  0.00           H  
ATOM     96  HG  SER A 528       5.344   6.714  -6.430  1.00  0.00           H  
ATOM     97  N   PRO A 529       7.909   9.409  -3.059  1.00  0.00           N  
ATOM     98  CA  PRO A 529       8.205  10.096  -1.799  1.00  0.00           C  
ATOM     99  C   PRO A 529       7.002  10.133  -0.863  1.00  0.00           C  
ATOM    100  O   PRO A 529       5.868  10.321  -1.304  1.00  0.00           O  
ATOM    101  CB  PRO A 529       8.578  11.511  -2.245  1.00  0.00           C  
ATOM    102  CG  PRO A 529       7.886  11.692  -3.553  1.00  0.00           C  
ATOM    103  CD  PRO A 529       7.870  10.335  -4.203  1.00  0.00           C  
ATOM    104  HA  PRO A 529       9.043   9.645  -1.288  1.00  0.00           H  
ATOM    105  HB2 PRO A 529       8.232  12.227  -1.511  1.00  0.00           H  
ATOM    106  HB3 PRO A 529       9.650  11.588  -2.354  1.00  0.00           H  
ATOM    107  HG2 PRO A 529       6.877  12.040  -3.388  1.00  0.00           H  
ATOM    108  HG3 PRO A 529       8.432  12.393  -4.164  1.00  0.00           H  
ATOM    109  HD2 PRO A 529       6.964  10.202  -4.775  1.00  0.00           H  
ATOM    110  HD3 PRO A 529       8.739  10.208  -4.832  1.00  0.00           H  
ATOM    111  N   GLU A 530       7.257   9.951   0.429  1.00  0.00           N  
ATOM    112  CA  GLU A 530       6.193   9.965   1.426  1.00  0.00           C  
ATOM    113  C   GLU A 530       6.710  10.471   2.769  1.00  0.00           C  
ATOM    114  O   GLU A 530       7.388   9.749   3.499  1.00  0.00           O  
ATOM    115  CB  GLU A 530       5.602   8.562   1.592  1.00  0.00           C  
ATOM    116  CG  GLU A 530       6.649   7.461   1.627  1.00  0.00           C  
ATOM    117  CD  GLU A 530       6.054   6.099   1.928  1.00  0.00           C  
ATOM    118  OE1 GLU A 530       5.665   5.867   3.092  1.00  0.00           O  
ATOM    119  OE2 GLU A 530       5.979   5.267   1.002  1.00  0.00           O  
ATOM    120  H   GLU A 530       8.182   9.806   0.719  1.00  0.00           H  
ATOM    121  HA  GLU A 530       5.419  10.631   1.077  1.00  0.00           H  
ATOM    122  HB2 GLU A 530       5.043   8.527   2.515  1.00  0.00           H  
ATOM    123  HB3 GLU A 530       4.934   8.366   0.767  1.00  0.00           H  
ATOM    124  HG2 GLU A 530       7.140   7.418   0.666  1.00  0.00           H  
ATOM    125  HG3 GLU A 530       7.377   7.698   2.389  1.00  0.00           H  
ATOM    126  N   GLY A 531       6.388  11.723   3.086  1.00  0.00           N  
ATOM    127  CA  GLY A 531       6.828  12.307   4.339  1.00  0.00           C  
ATOM    128  C   GLY A 531       6.674  13.815   4.362  1.00  0.00           C  
ATOM    129  O   GLY A 531       7.585  14.532   4.776  1.00  0.00           O  
ATOM    130  H   GLY A 531       5.846  12.252   2.465  1.00  0.00           H  
ATOM    131  HA2 GLY A 531       6.249  11.883   5.145  1.00  0.00           H  
ATOM    132  HA3 GLY A 531       7.870  12.061   4.491  1.00  0.00           H  
ATOM    133  N   SER A 532       5.519  14.296   3.916  1.00  0.00           N  
ATOM    134  CA  SER A 532       5.251  15.728   3.881  1.00  0.00           C  
ATOM    135  C   SER A 532       4.536  16.178   5.153  1.00  0.00           C  
ATOM    136  O   SER A 532       5.059  16.987   5.919  1.00  0.00           O  
ATOM    137  CB  SER A 532       4.404  16.080   2.656  1.00  0.00           C  
ATOM    138  OG  SER A 532       3.194  15.341   2.643  1.00  0.00           O  
ATOM    139  H   SER A 532       4.832  13.672   3.599  1.00  0.00           H  
ATOM    140  HA  SER A 532       6.197  16.242   3.813  1.00  0.00           H  
ATOM    141  HB2 SER A 532       4.167  17.134   2.676  1.00  0.00           H  
ATOM    142  HB3 SER A 532       4.961  15.854   1.759  1.00  0.00           H  
ATOM    143  HG  SER A 532       2.449  15.947   2.646  1.00  0.00           H  
ATOM    144  N   GLY A 533       3.337  15.646   5.370  1.00  0.00           N  
ATOM    145  CA  GLY A 533       2.571  16.004   6.550  1.00  0.00           C  
ATOM    146  C   GLY A 533       1.902  14.805   7.193  1.00  0.00           C  
ATOM    147  O   GLY A 533       2.572  13.845   7.578  1.00  0.00           O  
ATOM    148  H   GLY A 533       2.971  15.006   4.726  1.00  0.00           H  
ATOM    149  HA2 GLY A 533       3.232  16.464   7.270  1.00  0.00           H  
ATOM    150  HA3 GLY A 533       1.810  16.716   6.268  1.00  0.00           H  
ATOM    151  N   ASN A 534       0.581  14.858   7.311  1.00  0.00           N  
ATOM    152  CA  ASN A 534      -0.178  13.769   7.914  1.00  0.00           C  
ATOM    153  C   ASN A 534      -0.603  12.752   6.859  1.00  0.00           C  
ATOM    154  O   ASN A 534      -0.892  11.597   7.174  1.00  0.00           O  
ATOM    155  CB  ASN A 534      -1.410  14.315   8.637  1.00  0.00           C  
ATOM    156  CG  ASN A 534      -1.048  15.279   9.751  1.00  0.00           C  
ATOM    157  OD1 ASN A 534      -1.015  14.907  10.923  1.00  0.00           O  
ATOM    158  ND2 ASN A 534      -0.773  16.527   9.387  1.00  0.00           N  
ATOM    159  H   ASN A 534       0.103  15.650   6.985  1.00  0.00           H  
ATOM    160  HA  ASN A 534       0.461  13.278   8.633  1.00  0.00           H  
ATOM    161  HB2 ASN A 534      -2.035  14.837   7.926  1.00  0.00           H  
ATOM    162  HB3 ASN A 534      -1.966  13.494   9.063  1.00  0.00           H  
ATOM    163 HD21 ASN A 534      -0.819  16.753   8.435  1.00  0.00           H  
ATOM    164 HD22 ASN A 534      -0.535  17.170  10.087  1.00  0.00           H  
ATOM    165  N   LEU A 535      -0.639  13.189   5.606  1.00  0.00           N  
ATOM    166  CA  LEU A 535      -1.027  12.318   4.501  1.00  0.00           C  
ATOM    167  C   LEU A 535       0.064  11.295   4.205  1.00  0.00           C  
ATOM    168  O   LEU A 535      -0.189  10.269   3.573  1.00  0.00           O  
ATOM    169  CB  LEU A 535      -1.318  13.147   3.249  1.00  0.00           C  
ATOM    170  CG  LEU A 535      -2.565  14.031   3.305  1.00  0.00           C  
ATOM    171  CD1 LEU A 535      -3.761  13.236   3.803  1.00  0.00           C  
ATOM    172  CD2 LEU A 535      -2.320  15.243   4.192  1.00  0.00           C  
ATOM    173  H   LEU A 535      -0.397  14.120   5.416  1.00  0.00           H  
ATOM    174  HA  LEU A 535      -1.926  11.794   4.795  1.00  0.00           H  
ATOM    175  HB2 LEU A 535      -0.467  13.786   3.071  1.00  0.00           H  
ATOM    176  HB3 LEU A 535      -1.433  12.463   2.421  1.00  0.00           H  
ATOM    177  HG  LEU A 535      -2.791  14.385   2.308  1.00  0.00           H  
ATOM    178 HD11 LEU A 535      -3.582  12.912   4.817  1.00  0.00           H  
ATOM    179 HD12 LEU A 535      -3.909  12.373   3.170  1.00  0.00           H  
ATOM    180 HD13 LEU A 535      -4.644  13.858   3.774  1.00  0.00           H  
ATOM    181 HD21 LEU A 535      -2.575  14.999   5.212  1.00  0.00           H  
ATOM    182 HD22 LEU A 535      -2.933  16.066   3.854  1.00  0.00           H  
ATOM    183 HD23 LEU A 535      -1.278  15.524   4.138  1.00  0.00           H  
ATOM    184  N   ALA A 536       1.276  11.579   4.670  1.00  0.00           N  
ATOM    185  CA  ALA A 536       2.405  10.680   4.459  1.00  0.00           C  
ATOM    186  C   ALA A 536       2.219   9.375   5.224  1.00  0.00           C  
ATOM    187  O   ALA A 536       2.617   8.307   4.758  1.00  0.00           O  
ATOM    188  CB  ALA A 536       3.702  11.358   4.873  1.00  0.00           C  
ATOM    189  H   ALA A 536       1.415  12.411   5.168  1.00  0.00           H  
ATOM    190  HA  ALA A 536       2.463  10.462   3.402  1.00  0.00           H  
ATOM    191  HB1 ALA A 536       3.694  12.386   4.540  1.00  0.00           H  
ATOM    192  HB2 ALA A 536       3.796  11.328   5.949  1.00  0.00           H  
ATOM    193  HB3 ALA A 536       4.537  10.840   4.425  1.00  0.00           H  
ATOM    194  N   VAL A 537       1.612   9.468   6.403  1.00  0.00           N  
ATOM    195  CA  VAL A 537       1.372   8.293   7.233  1.00  0.00           C  
ATOM    196  C   VAL A 537       0.600   7.225   6.467  1.00  0.00           C  
ATOM    197  O   VAL A 537       0.649   6.044   6.808  1.00  0.00           O  
ATOM    198  CB  VAL A 537       0.593   8.657   8.511  1.00  0.00           C  
ATOM    199  CG1 VAL A 537       0.511   7.463   9.448  1.00  0.00           C  
ATOM    200  CG2 VAL A 537       1.236   9.848   9.206  1.00  0.00           C  
ATOM    201  H   VAL A 537       1.316  10.345   6.721  1.00  0.00           H  
ATOM    202  HA  VAL A 537       2.331   7.889   7.525  1.00  0.00           H  
ATOM    203  HB  VAL A 537      -0.412   8.933   8.228  1.00  0.00           H  
ATOM    204 HG11 VAL A 537      -0.176   6.734   9.043  1.00  0.00           H  
ATOM    205 HG12 VAL A 537       1.491   7.018   9.548  1.00  0.00           H  
ATOM    206 HG13 VAL A 537       0.162   7.787  10.416  1.00  0.00           H  
ATOM    207 HG21 VAL A 537       1.128   9.744  10.275  1.00  0.00           H  
ATOM    208 HG22 VAL A 537       2.285   9.889   8.951  1.00  0.00           H  
ATOM    209 HG23 VAL A 537       0.753  10.759   8.882  1.00  0.00           H  
ATOM    210  N   ILE A 538      -0.113   7.650   5.428  1.00  0.00           N  
ATOM    211  CA  ILE A 538      -0.895   6.731   4.612  1.00  0.00           C  
ATOM    212  C   ILE A 538      -0.005   5.676   3.965  1.00  0.00           C  
ATOM    213  O   ILE A 538      -0.168   4.479   4.203  1.00  0.00           O  
ATOM    214  CB  ILE A 538      -1.671   7.476   3.511  1.00  0.00           C  
ATOM    215  CG1 ILE A 538      -2.490   8.618   4.116  1.00  0.00           C  
ATOM    216  CG2 ILE A 538      -2.575   6.513   2.755  1.00  0.00           C  
ATOM    217  CD1 ILE A 538      -3.121   9.524   3.083  1.00  0.00           C  
ATOM    218  H   ILE A 538      -0.113   8.604   5.206  1.00  0.00           H  
ATOM    219  HA  ILE A 538      -1.609   6.237   5.257  1.00  0.00           H  
ATOM    220  HB  ILE A 538      -0.958   7.885   2.812  1.00  0.00           H  
ATOM    221 HG12 ILE A 538      -3.281   8.205   4.721  1.00  0.00           H  
ATOM    222 HG13 ILE A 538      -1.844   9.222   4.739  1.00  0.00           H  
ATOM    223 HG21 ILE A 538      -3.334   7.071   2.226  1.00  0.00           H  
ATOM    224 HG22 ILE A 538      -1.986   5.949   2.046  1.00  0.00           H  
ATOM    225 HG23 ILE A 538      -3.045   5.836   3.452  1.00  0.00           H  
ATOM    226 HD11 ILE A 538      -3.216  10.521   3.488  1.00  0.00           H  
ATOM    227 HD12 ILE A 538      -2.498   9.554   2.200  1.00  0.00           H  
ATOM    228 HD13 ILE A 538      -4.099   9.149   2.823  1.00  0.00           H  
ATOM    229  N   GLY A 539       0.942   6.128   3.147  1.00  0.00           N  
ATOM    230  CA  GLY A 539       1.845   5.210   2.480  1.00  0.00           C  
ATOM    231  C   GLY A 539       2.650   4.376   3.456  1.00  0.00           C  
ATOM    232  O   GLY A 539       2.827   3.174   3.259  1.00  0.00           O  
ATOM    233  H   GLY A 539       1.025   7.093   2.996  1.00  0.00           H  
ATOM    234  HA2 GLY A 539       1.270   4.550   1.847  1.00  0.00           H  
ATOM    235  HA3 GLY A 539       2.527   5.779   1.864  1.00  0.00           H  
ATOM    236  N   GLY A 540       3.141   5.015   4.514  1.00  0.00           N  
ATOM    237  CA  GLY A 540       3.928   4.309   5.508  1.00  0.00           C  
ATOM    238  C   GLY A 540       3.233   3.064   6.019  1.00  0.00           C  
ATOM    239  O   GLY A 540       3.822   1.983   6.049  1.00  0.00           O  
ATOM    240  H   GLY A 540       2.968   5.974   4.620  1.00  0.00           H  
ATOM    241  HA2 GLY A 540       4.873   4.028   5.069  1.00  0.00           H  
ATOM    242  HA3 GLY A 540       4.112   4.972   6.342  1.00  0.00           H  
ATOM    243  N   VAL A 541       1.976   3.213   6.425  1.00  0.00           N  
ATOM    244  CA  VAL A 541       1.200   2.090   6.939  1.00  0.00           C  
ATOM    245  C   VAL A 541       0.718   1.192   5.805  1.00  0.00           C  
ATOM    246  O   VAL A 541       0.960  -0.015   5.810  1.00  0.00           O  
ATOM    247  CB  VAL A 541      -0.018   2.574   7.750  1.00  0.00           C  
ATOM    248  CG1 VAL A 541      -0.765   1.391   8.347  1.00  0.00           C  
ATOM    249  CG2 VAL A 541       0.419   3.544   8.837  1.00  0.00           C  
ATOM    250  H   VAL A 541       1.560   4.099   6.379  1.00  0.00           H  
ATOM    251  HA  VAL A 541       1.838   1.515   7.595  1.00  0.00           H  
ATOM    252  HB  VAL A 541      -0.687   3.093   7.080  1.00  0.00           H  
ATOM    253 HG11 VAL A 541      -0.055   0.690   8.763  1.00  0.00           H  
ATOM    254 HG12 VAL A 541      -1.429   1.739   9.126  1.00  0.00           H  
ATOM    255 HG13 VAL A 541      -1.341   0.902   7.576  1.00  0.00           H  
ATOM    256 HG21 VAL A 541       1.497   3.569   8.887  1.00  0.00           H  
ATOM    257 HG22 VAL A 541       0.044   4.530   8.610  1.00  0.00           H  
ATOM    258 HG23 VAL A 541       0.023   3.220   9.789  1.00  0.00           H  
ATOM    259  N   ALA A 542       0.033   1.789   4.834  1.00  0.00           N  
ATOM    260  CA  ALA A 542      -0.481   1.043   3.693  1.00  0.00           C  
ATOM    261  C   ALA A 542       0.605   0.173   3.070  1.00  0.00           C  
ATOM    262  O   ALA A 542       0.488  -1.051   3.028  1.00  0.00           O  
ATOM    263  CB  ALA A 542      -1.056   1.997   2.656  1.00  0.00           C  
ATOM    264  H   ALA A 542      -0.128   2.754   4.887  1.00  0.00           H  
ATOM    265  HA  ALA A 542      -1.281   0.407   4.043  1.00  0.00           H  
ATOM    266  HB1 ALA A 542      -1.857   1.505   2.121  1.00  0.00           H  
ATOM    267  HB2 ALA A 542      -1.440   2.877   3.150  1.00  0.00           H  
ATOM    268  HB3 ALA A 542      -0.281   2.283   1.961  1.00  0.00           H  
ATOM    269  N   VAL A 543       1.664   0.815   2.584  1.00  0.00           N  
ATOM    270  CA  VAL A 543       2.773   0.101   1.964  1.00  0.00           C  
ATOM    271  C   VAL A 543       3.346  -0.951   2.908  1.00  0.00           C  
ATOM    272  O   VAL A 543       3.528  -2.107   2.528  1.00  0.00           O  
ATOM    273  CB  VAL A 543       3.898   1.065   1.544  1.00  0.00           C  
ATOM    274  CG1 VAL A 543       5.085   0.292   0.988  1.00  0.00           C  
ATOM    275  CG2 VAL A 543       3.385   2.073   0.527  1.00  0.00           C  
ATOM    276  H   VAL A 543       1.701   1.793   2.648  1.00  0.00           H  
ATOM    277  HA  VAL A 543       2.399  -0.390   1.078  1.00  0.00           H  
ATOM    278  HB  VAL A 543       4.227   1.605   2.419  1.00  0.00           H  
ATOM    279 HG11 VAL A 543       5.339   0.678   0.012  1.00  0.00           H  
ATOM    280 HG12 VAL A 543       5.929   0.403   1.652  1.00  0.00           H  
ATOM    281 HG13 VAL A 543       4.826  -0.753   0.906  1.00  0.00           H  
ATOM    282 HG21 VAL A 543       3.429   1.642  -0.462  1.00  0.00           H  
ATOM    283 HG22 VAL A 543       2.361   2.329   0.761  1.00  0.00           H  
ATOM    284 HG23 VAL A 543       3.995   2.963   0.561  1.00  0.00           H  
ATOM    285  N   GLY A 544       3.628  -0.542   4.140  1.00  0.00           N  
ATOM    286  CA  GLY A 544       4.177  -1.461   5.120  1.00  0.00           C  
ATOM    287  C   GLY A 544       3.354  -2.726   5.254  1.00  0.00           C  
ATOM    288  O   GLY A 544       3.897  -3.810   5.466  1.00  0.00           O  
ATOM    289  H   GLY A 544       3.462   0.393   4.387  1.00  0.00           H  
ATOM    290  HA2 GLY A 544       5.182  -1.728   4.824  1.00  0.00           H  
ATOM    291  HA3 GLY A 544       4.214  -0.966   6.080  1.00  0.00           H  
ATOM    292  N   VAL A 545       2.037  -2.588   5.133  1.00  0.00           N  
ATOM    293  CA  VAL A 545       1.135  -3.729   5.242  1.00  0.00           C  
ATOM    294  C   VAL A 545       1.291  -4.670   4.052  1.00  0.00           C  
ATOM    295  O   VAL A 545       1.250  -5.890   4.201  1.00  0.00           O  
ATOM    296  CB  VAL A 545      -0.334  -3.276   5.334  1.00  0.00           C  
ATOM    297  CG1 VAL A 545      -1.260  -4.481   5.387  1.00  0.00           C  
ATOM    298  CG2 VAL A 545      -0.540  -2.382   6.547  1.00  0.00           C  
ATOM    299  H   VAL A 545       1.663  -1.697   4.964  1.00  0.00           H  
ATOM    300  HA  VAL A 545       1.383  -4.265   6.146  1.00  0.00           H  
ATOM    301  HB  VAL A 545      -0.571  -2.707   4.449  1.00  0.00           H  
ATOM    302 HG11 VAL A 545      -2.268  -4.150   5.595  1.00  0.00           H  
ATOM    303 HG12 VAL A 545      -1.238  -4.996   4.439  1.00  0.00           H  
ATOM    304 HG13 VAL A 545      -0.935  -5.151   6.170  1.00  0.00           H  
ATOM    305 HG21 VAL A 545      -1.084  -1.497   6.255  1.00  0.00           H  
ATOM    306 HG22 VAL A 545      -1.100  -2.917   7.298  1.00  0.00           H  
ATOM    307 HG23 VAL A 545       0.421  -2.095   6.951  1.00  0.00           H  
ATOM    308  N   VAL A 546       1.474  -4.092   2.868  1.00  0.00           N  
ATOM    309  CA  VAL A 546       1.639  -4.877   1.652  1.00  0.00           C  
ATOM    310  C   VAL A 546       2.849  -5.799   1.752  1.00  0.00           C  
ATOM    311  O   VAL A 546       2.757  -6.994   1.471  1.00  0.00           O  
ATOM    312  CB  VAL A 546       1.799  -3.971   0.416  1.00  0.00           C  
ATOM    313  CG1 VAL A 546       1.729  -4.794  -0.862  1.00  0.00           C  
ATOM    314  CG2 VAL A 546       0.740  -2.879   0.415  1.00  0.00           C  
ATOM    315  H   VAL A 546       1.499  -3.114   2.812  1.00  0.00           H  
ATOM    316  HA  VAL A 546       0.751  -5.477   1.518  1.00  0.00           H  
ATOM    317  HB  VAL A 546       2.770  -3.502   0.462  1.00  0.00           H  
ATOM    318 HG11 VAL A 546       0.860  -5.435  -0.829  1.00  0.00           H  
ATOM    319 HG12 VAL A 546       1.657  -4.132  -1.713  1.00  0.00           H  
ATOM    320 HG13 VAL A 546       2.619  -5.400  -0.950  1.00  0.00           H  
ATOM    321 HG21 VAL A 546       0.023  -3.073   1.199  1.00  0.00           H  
ATOM    322 HG22 VAL A 546       1.211  -1.923   0.586  1.00  0.00           H  
ATOM    323 HG23 VAL A 546       0.235  -2.867  -0.539  1.00  0.00           H  
ATOM    324  N   LEU A 547       3.982  -5.237   2.155  1.00  0.00           N  
ATOM    325  CA  LEU A 547       5.213  -6.008   2.295  1.00  0.00           C  
ATOM    326  C   LEU A 547       5.026  -7.159   3.279  1.00  0.00           C  
ATOM    327  O   LEU A 547       5.400  -8.297   2.998  1.00  0.00           O  
ATOM    328  CB  LEU A 547       6.355  -5.104   2.762  1.00  0.00           C  
ATOM    329  CG  LEU A 547       6.709  -3.939   1.837  1.00  0.00           C  
ATOM    330  CD1 LEU A 547       7.664  -2.978   2.530  1.00  0.00           C  
ATOM    331  CD2 LEU A 547       7.318  -4.455   0.540  1.00  0.00           C  
ATOM    332  H   LEU A 547       3.994  -4.280   2.365  1.00  0.00           H  
ATOM    333  HA  LEU A 547       5.460  -6.415   1.325  1.00  0.00           H  
ATOM    334  HB2 LEU A 547       6.080  -4.693   3.720  1.00  0.00           H  
ATOM    335  HB3 LEU A 547       7.236  -5.719   2.875  1.00  0.00           H  
ATOM    336  HG  LEU A 547       5.808  -3.394   1.591  1.00  0.00           H  
ATOM    337 HD11 LEU A 547       7.214  -1.999   2.583  1.00  0.00           H  
ATOM    338 HD12 LEU A 547       8.585  -2.921   1.970  1.00  0.00           H  
ATOM    339 HD13 LEU A 547       7.871  -3.335   3.528  1.00  0.00           H  
ATOM    340 HD21 LEU A 547       7.934  -5.315   0.749  1.00  0.00           H  
ATOM    341 HD22 LEU A 547       7.921  -3.679   0.092  1.00  0.00           H  
ATOM    342 HD23 LEU A 547       6.527  -4.734  -0.142  1.00  0.00           H  
ATOM    343  N   LEU A 548       4.441  -6.854   4.432  1.00  0.00           N  
ATOM    344  CA  LEU A 548       4.202  -7.864   5.458  1.00  0.00           C  
ATOM    345  C   LEU A 548       3.368  -9.016   4.904  1.00  0.00           C  
ATOM    346  O   LEU A 548       3.663 -10.185   5.153  1.00  0.00           O  
ATOM    347  CB  LEU A 548       3.493  -7.240   6.660  1.00  0.00           C  
ATOM    348  CG  LEU A 548       3.602  -8.008   7.978  1.00  0.00           C  
ATOM    349  CD1 LEU A 548       2.850  -9.327   7.891  1.00  0.00           C  
ATOM    350  CD2 LEU A 548       5.061  -8.246   8.336  1.00  0.00           C  
ATOM    351  H   LEU A 548       4.164  -5.931   4.600  1.00  0.00           H  
ATOM    352  HA  LEU A 548       5.159  -8.249   5.774  1.00  0.00           H  
ATOM    353  HB2 LEU A 548       3.909  -6.256   6.815  1.00  0.00           H  
ATOM    354  HB3 LEU A 548       2.443  -7.149   6.416  1.00  0.00           H  
ATOM    355  HG  LEU A 548       3.154  -7.421   8.768  1.00  0.00           H  
ATOM    356 HD11 LEU A 548       3.551 -10.131   7.733  1.00  0.00           H  
ATOM    357 HD12 LEU A 548       2.153  -9.290   7.067  1.00  0.00           H  
ATOM    358 HD13 LEU A 548       2.310  -9.494   8.811  1.00  0.00           H  
ATOM    359 HD21 LEU A 548       5.676  -7.497   7.859  1.00  0.00           H  
ATOM    360 HD22 LEU A 548       5.359  -9.228   7.996  1.00  0.00           H  
ATOM    361 HD23 LEU A 548       5.184  -8.185   9.408  1.00  0.00           H  
ATOM    362  N   LEU A 549       2.328  -8.678   4.151  1.00  0.00           N  
ATOM    363  CA  LEU A 549       1.452  -9.683   3.559  1.00  0.00           C  
ATOM    364  C   LEU A 549       2.246 -10.652   2.689  1.00  0.00           C  
ATOM    365  O   LEU A 549       1.987 -11.855   2.686  1.00  0.00           O  
ATOM    366  CB  LEU A 549       0.360  -9.010   2.726  1.00  0.00           C  
ATOM    367  CG  LEU A 549      -0.897  -9.843   2.468  1.00  0.00           C  
ATOM    368  CD1 LEU A 549      -1.977  -8.992   1.821  1.00  0.00           C  
ATOM    369  CD2 LEU A 549      -0.568 -11.047   1.595  1.00  0.00           C  
ATOM    370  H   LEU A 549       2.143  -7.729   3.988  1.00  0.00           H  
ATOM    371  HA  LEU A 549       0.991 -10.236   4.364  1.00  0.00           H  
ATOM    372  HB2 LEU A 549       0.059  -8.110   3.241  1.00  0.00           H  
ATOM    373  HB3 LEU A 549       0.788  -8.751   1.768  1.00  0.00           H  
ATOM    374  HG  LEU A 549      -1.279 -10.207   3.411  1.00  0.00           H  
ATOM    375 HD11 LEU A 549      -1.878  -7.971   2.153  1.00  0.00           H  
ATOM    376 HD12 LEU A 549      -2.949  -9.370   2.101  1.00  0.00           H  
ATOM    377 HD13 LEU A 549      -1.873  -9.034   0.745  1.00  0.00           H  
ATOM    378 HD21 LEU A 549      -1.443 -11.332   1.032  1.00  0.00           H  
ATOM    379 HD22 LEU A 549      -0.257 -11.871   2.222  1.00  0.00           H  
ATOM    380 HD23 LEU A 549       0.232 -10.790   0.915  1.00  0.00           H  
ATOM    381  N   VAL A 550       3.217 -10.120   1.954  1.00  0.00           N  
ATOM    382  CA  VAL A 550       4.052 -10.938   1.082  1.00  0.00           C  
ATOM    383  C   VAL A 550       4.803 -12.000   1.877  1.00  0.00           C  
ATOM    384  O   VAL A 550       4.684 -13.196   1.607  1.00  0.00           O  
ATOM    385  CB  VAL A 550       5.069 -10.077   0.309  1.00  0.00           C  
ATOM    386  CG1 VAL A 550       5.961 -10.954  -0.558  1.00  0.00           C  
ATOM    387  CG2 VAL A 550       4.351  -9.034  -0.534  1.00  0.00           C  
ATOM    388  H   VAL A 550       3.376  -9.154   1.998  1.00  0.00           H  
ATOM    389  HA  VAL A 550       3.408 -11.428   0.366  1.00  0.00           H  
ATOM    390  HB  VAL A 550       5.693  -9.564   1.026  1.00  0.00           H  
ATOM    391 HG11 VAL A 550       6.657 -10.331  -1.101  1.00  0.00           H  
ATOM    392 HG12 VAL A 550       6.506 -11.643   0.069  1.00  0.00           H  
ATOM    393 HG13 VAL A 550       5.352 -11.506  -1.257  1.00  0.00           H  
ATOM    394 HG21 VAL A 550       4.689  -8.048  -0.251  1.00  0.00           H  
ATOM    395 HG22 VAL A 550       4.568  -9.204  -1.578  1.00  0.00           H  
ATOM    396 HG23 VAL A 550       3.285  -9.110  -0.372  1.00  0.00           H  
ATOM    397  N   LEU A 551       5.576 -11.556   2.864  1.00  0.00           N  
ATOM    398  CA  LEU A 551       6.347 -12.468   3.701  1.00  0.00           C  
ATOM    399  C   LEU A 551       5.460 -13.576   4.258  1.00  0.00           C  
ATOM    400  O   LEU A 551       5.909 -14.707   4.450  1.00  0.00           O  
ATOM    401  CB  LEU A 551       7.008 -11.702   4.848  1.00  0.00           C  
ATOM    402  CG  LEU A 551       8.304 -10.965   4.506  1.00  0.00           C  
ATOM    403  CD1 LEU A 551       9.344 -11.936   3.972  1.00  0.00           C  
ATOM    404  CD2 LEU A 551       8.035  -9.858   3.496  1.00  0.00           C  
ATOM    405  H   LEU A 551       5.631 -10.593   3.031  1.00  0.00           H  
ATOM    406  HA  LEU A 551       7.115 -12.912   3.086  1.00  0.00           H  
ATOM    407  HB2 LEU A 551       6.299 -10.974   5.211  1.00  0.00           H  
ATOM    408  HB3 LEU A 551       7.227 -12.410   5.634  1.00  0.00           H  
ATOM    409  HG  LEU A 551       8.699 -10.512   5.403  1.00  0.00           H  
ATOM    410 HD11 LEU A 551       9.298 -12.858   4.532  1.00  0.00           H  
ATOM    411 HD12 LEU A 551      10.328 -11.502   4.073  1.00  0.00           H  
ATOM    412 HD13 LEU A 551       9.147 -12.138   2.929  1.00  0.00           H  
ATOM    413 HD21 LEU A 551       7.641 -10.288   2.587  1.00  0.00           H  
ATOM    414 HD22 LEU A 551       8.957  -9.339   3.280  1.00  0.00           H  
ATOM    415 HD23 LEU A 551       7.319  -9.162   3.907  1.00  0.00           H  
ATOM    416  N   ALA A 552       4.199 -13.246   4.512  1.00  0.00           N  
ATOM    417  CA  ALA A 552       3.247 -14.215   5.044  1.00  0.00           C  
ATOM    418  C   ALA A 552       2.928 -15.292   4.013  1.00  0.00           C  
ATOM    419  O   ALA A 552       3.402 -16.422   4.115  1.00  0.00           O  
ATOM    420  CB  ALA A 552       1.973 -13.514   5.489  1.00  0.00           C  
ATOM    421  H   ALA A 552       3.900 -12.330   4.338  1.00  0.00           H  
ATOM    422  HA  ALA A 552       3.695 -14.680   5.910  1.00  0.00           H  
ATOM    423  HB1 ALA A 552       2.212 -12.783   6.248  1.00  0.00           H  
ATOM    424  HB2 ALA A 552       1.519 -13.019   4.642  1.00  0.00           H  
ATOM    425  HB3 ALA A 552       1.284 -14.241   5.894  1.00  0.00           H  
ATOM    426  N   GLY A 553       2.119 -14.935   3.020  1.00  0.00           N  
ATOM    427  CA  GLY A 553       1.750 -15.883   1.985  1.00  0.00           C  
ATOM    428  C   GLY A 553       2.955 -16.562   1.364  1.00  0.00           C  
ATOM    429  O   GLY A 553       2.993 -17.786   1.246  1.00  0.00           O  
ATOM    430  H   GLY A 553       1.771 -14.018   2.990  1.00  0.00           H  
ATOM    431  HA2 GLY A 553       1.107 -16.635   2.416  1.00  0.00           H  
ATOM    432  HA3 GLY A 553       1.208 -15.360   1.211  1.00  0.00           H  
ATOM    433  N   VAL A 554       3.942 -15.766   0.967  1.00  0.00           N  
ATOM    434  CA  VAL A 554       5.153 -16.298   0.355  1.00  0.00           C  
ATOM    435  C   VAL A 554       5.935 -17.158   1.341  1.00  0.00           C  
ATOM    436  O   VAL A 554       6.492 -18.192   0.973  1.00  0.00           O  
ATOM    437  CB  VAL A 554       6.065 -15.168  -0.159  1.00  0.00           C  
ATOM    438  CG1 VAL A 554       7.291 -15.743  -0.852  1.00  0.00           C  
ATOM    439  CG2 VAL A 554       5.297 -14.247  -1.095  1.00  0.00           C  
ATOM    440  H   VAL A 554       3.853 -14.798   1.088  1.00  0.00           H  
ATOM    441  HA  VAL A 554       4.862 -16.907  -0.488  1.00  0.00           H  
ATOM    442  HB  VAL A 554       6.398 -14.588   0.689  1.00  0.00           H  
ATOM    443 HG11 VAL A 554       7.903 -14.937  -1.228  1.00  0.00           H  
ATOM    444 HG12 VAL A 554       7.860 -16.332  -0.147  1.00  0.00           H  
ATOM    445 HG13 VAL A 554       6.978 -16.370  -1.673  1.00  0.00           H  
ATOM    446 HG21 VAL A 554       5.934 -13.431  -1.401  1.00  0.00           H  
ATOM    447 HG22 VAL A 554       4.979 -14.804  -1.964  1.00  0.00           H  
ATOM    448 HG23 VAL A 554       4.430 -13.854  -0.583  1.00  0.00           H  
ATOM    449  N   GLY A 555       5.972 -16.724   2.597  1.00  0.00           N  
ATOM    450  CA  GLY A 555       6.689 -17.468   3.618  1.00  0.00           C  
ATOM    451  C   GLY A 555       6.092 -18.839   3.862  1.00  0.00           C  
ATOM    452  O   GLY A 555       6.762 -19.730   4.382  1.00  0.00           O  
ATOM    453  H   GLY A 555       5.510 -15.893   2.832  1.00  0.00           H  
ATOM    454  HA2 GLY A 555       7.716 -17.583   3.308  1.00  0.00           H  
ATOM    455  HA3 GLY A 555       6.662 -16.906   4.541  1.00  0.00           H  
ATOM    456  N   PHE A 556       4.828 -19.008   3.489  1.00  0.00           N  
ATOM    457  CA  PHE A 556       4.140 -20.280   3.673  1.00  0.00           C  
ATOM    458  C   PHE A 556       4.287 -21.161   2.436  1.00  0.00           C  
ATOM    459  O   PHE A 556       4.309 -22.389   2.534  1.00  0.00           O  
ATOM    460  CB  PHE A 556       2.657 -20.044   3.971  1.00  0.00           C  
ATOM    461  CG  PHE A 556       1.845 -21.306   4.006  1.00  0.00           C  
ATOM    462  CD1 PHE A 556       1.291 -21.823   2.847  1.00  0.00           C  
ATOM    463  CD2 PHE A 556       1.636 -21.978   5.201  1.00  0.00           C  
ATOM    464  CE1 PHE A 556       0.541 -22.984   2.876  1.00  0.00           C  
ATOM    465  CE2 PHE A 556       0.889 -23.140   5.236  1.00  0.00           C  
ATOM    466  CZ  PHE A 556       0.340 -23.643   4.074  1.00  0.00           C  
ATOM    467  H   PHE A 556       4.346 -18.258   3.080  1.00  0.00           H  
ATOM    468  HA  PHE A 556       4.592 -20.782   4.515  1.00  0.00           H  
ATOM    469  HB2 PHE A 556       2.564 -19.562   4.932  1.00  0.00           H  
ATOM    470  HB3 PHE A 556       2.243 -19.402   3.209  1.00  0.00           H  
ATOM    471  HD1 PHE A 556       1.448 -21.307   1.910  1.00  0.00           H  
ATOM    472  HD2 PHE A 556       2.063 -21.584   6.112  1.00  0.00           H  
ATOM    473  HE1 PHE A 556       0.115 -23.375   1.965  1.00  0.00           H  
ATOM    474  HE2 PHE A 556       0.733 -23.654   6.173  1.00  0.00           H  
ATOM    475  HZ  PHE A 556      -0.243 -24.551   4.098  1.00  0.00           H  
ATOM    476  N   PHE A 557       4.389 -20.528   1.273  1.00  0.00           N  
ATOM    477  CA  PHE A 557       4.533 -21.254   0.017  1.00  0.00           C  
ATOM    478  C   PHE A 557       5.973 -21.716  -0.183  1.00  0.00           C  
ATOM    479  O   PHE A 557       6.313 -22.300  -1.211  1.00  0.00           O  
ATOM    480  CB  PHE A 557       4.101 -20.374  -1.157  1.00  0.00           C  
ATOM    481  CG  PHE A 557       2.610 -20.247  -1.294  1.00  0.00           C  
ATOM    482  CD1 PHE A 557       1.825 -21.365  -1.521  1.00  0.00           C  
ATOM    483  CD2 PHE A 557       1.995 -19.009  -1.197  1.00  0.00           C  
ATOM    484  CE1 PHE A 557       0.453 -21.250  -1.648  1.00  0.00           C  
ATOM    485  CE2 PHE A 557       0.623 -18.889  -1.323  1.00  0.00           C  
ATOM    486  CZ  PHE A 557      -0.148 -20.011  -1.547  1.00  0.00           C  
ATOM    487  H   PHE A 557       4.365 -19.548   1.259  1.00  0.00           H  
ATOM    488  HA  PHE A 557       3.893 -22.121   0.061  1.00  0.00           H  
ATOM    489  HB2 PHE A 557       4.507 -19.383  -1.023  1.00  0.00           H  
ATOM    490  HB3 PHE A 557       4.486 -20.795  -2.074  1.00  0.00           H  
ATOM    491  HD1 PHE A 557       2.293 -22.336  -1.598  1.00  0.00           H  
ATOM    492  HD2 PHE A 557       2.599 -18.129  -1.020  1.00  0.00           H  
ATOM    493  HE1 PHE A 557      -0.148 -22.130  -1.824  1.00  0.00           H  
ATOM    494  HE2 PHE A 557       0.157 -17.918  -1.244  1.00  0.00           H  
ATOM    495  HZ  PHE A 557      -1.218 -19.920  -1.647  1.00  0.00           H  
ATOM    496  N   ILE A 558       6.818 -21.447   0.809  1.00  0.00           N  
ATOM    497  CA  ILE A 558       8.220 -21.835   0.743  1.00  0.00           C  
ATOM    498  C   ILE A 558       8.467 -23.137   1.497  1.00  0.00           C  
ATOM    499  O   ILE A 558       9.532 -23.743   1.382  1.00  0.00           O  
ATOM    500  CB  ILE A 558       9.135 -20.740   1.322  1.00  0.00           C  
ATOM    501  CG1 ILE A 558      10.587 -20.983   0.904  1.00  0.00           C  
ATOM    502  CG2 ILE A 558       9.015 -20.697   2.838  1.00  0.00           C  
ATOM    503  CD1 ILE A 558      11.338 -19.714   0.563  1.00  0.00           C  
ATOM    504  H   ILE A 558       6.487 -20.979   1.604  1.00  0.00           H  
ATOM    505  HA  ILE A 558       8.479 -21.980  -0.296  1.00  0.00           H  
ATOM    506  HB  ILE A 558       8.810 -19.787   0.932  1.00  0.00           H  
ATOM    507 HG12 ILE A 558      11.110 -21.471   1.712  1.00  0.00           H  
ATOM    508 HG13 ILE A 558      10.600 -21.623   0.033  1.00  0.00           H  
ATOM    509 HG21 ILE A 558       8.992 -19.669   3.168  1.00  0.00           H  
ATOM    510 HG22 ILE A 558       8.105 -21.191   3.142  1.00  0.00           H  
ATOM    511 HG23 ILE A 558       9.864 -21.197   3.281  1.00  0.00           H  
ATOM    512 HD11 ILE A 558      11.656 -19.752  -0.469  1.00  0.00           H  
ATOM    513 HD12 ILE A 558      10.690 -18.863   0.709  1.00  0.00           H  
ATOM    514 HD13 ILE A 558      12.203 -19.625   1.203  1.00  0.00           H  
ATOM    515  N   HIS A 559       7.472 -23.566   2.268  1.00  0.00           N  
ATOM    516  CA  HIS A 559       7.579 -24.799   3.039  1.00  0.00           C  
ATOM    517  C   HIS A 559       6.435 -25.751   2.704  1.00  0.00           C  
ATOM    518  O   HIS A 559       6.607 -26.970   2.709  1.00  0.00           O  
ATOM    519  CB  HIS A 559       7.578 -24.491   4.538  1.00  0.00           C  
ATOM    520  CG  HIS A 559       6.224 -24.145   5.077  1.00  0.00           C  
ATOM    521  ND1 HIS A 559       5.266 -25.091   5.371  1.00  0.00           N  
ATOM    522  CD2 HIS A 559       5.671 -22.947   5.377  1.00  0.00           C  
ATOM    523  CE1 HIS A 559       4.182 -24.491   5.827  1.00  0.00           C  
ATOM    524  NE2 HIS A 559       4.402 -23.188   5.840  1.00  0.00           N  
ATOM    525  H   HIS A 559       6.646 -23.040   2.319  1.00  0.00           H  
ATOM    526  HA  HIS A 559       8.513 -25.273   2.780  1.00  0.00           H  
ATOM    527  HB2 HIS A 559       7.938 -25.355   5.077  1.00  0.00           H  
ATOM    528  HB3 HIS A 559       8.236 -23.655   4.727  1.00  0.00           H  
ATOM    529  HD1 HIS A 559       5.366 -26.060   5.259  1.00  0.00           H  
ATOM    530  HD2 HIS A 559       6.140 -21.978   5.270  1.00  0.00           H  
ATOM    531  HE1 HIS A 559       3.271 -24.981   6.136  1.00  0.00           H  
ATOM    532  N   ARG A 560       5.268 -25.187   2.414  1.00  0.00           N  
ATOM    533  CA  ARG A 560       4.095 -25.985   2.078  1.00  0.00           C  
ATOM    534  C   ARG A 560       4.439 -27.043   1.033  1.00  0.00           C  
ATOM    535  O   ARG A 560       5.067 -26.744   0.016  1.00  0.00           O  
ATOM    536  CB  ARG A 560       2.971 -25.086   1.559  1.00  0.00           C  
ATOM    537  CG  ARG A 560       3.150 -24.661   0.111  1.00  0.00           C  
ATOM    538  CD  ARG A 560       2.484 -25.640  -0.844  1.00  0.00           C  
ATOM    539  NE  ARG A 560       1.632 -24.961  -1.816  1.00  0.00           N  
ATOM    540  CZ  ARG A 560       1.244 -25.509  -2.963  1.00  0.00           C  
ATOM    541  NH1 ARG A 560       1.629 -26.739  -3.277  1.00  0.00           N  
ATOM    542  NH2 ARG A 560       0.468 -24.829  -3.796  1.00  0.00           N  
ATOM    543  H   ARG A 560       5.192 -24.210   2.427  1.00  0.00           H  
ATOM    544  HA  ARG A 560       3.762 -26.481   2.978  1.00  0.00           H  
ATOM    545  HB2 ARG A 560       2.034 -25.619   1.641  1.00  0.00           H  
ATOM    546  HB3 ARG A 560       2.927 -24.198   2.171  1.00  0.00           H  
ATOM    547  HG2 ARG A 560       2.709 -23.685  -0.026  1.00  0.00           H  
ATOM    548  HG3 ARG A 560       4.206 -24.616  -0.113  1.00  0.00           H  
ATOM    549  HD2 ARG A 560       3.250 -26.187  -1.371  1.00  0.00           H  
ATOM    550  HD3 ARG A 560       1.881 -26.328  -0.270  1.00  0.00           H  
ATOM    551  HE  ARG A 560       1.336 -24.051  -1.605  1.00  0.00           H  
ATOM    552 HH11 ARG A 560       2.211 -27.255  -2.650  1.00  0.00           H  
ATOM    553 HH12 ARG A 560       1.333 -27.150  -4.140  1.00  0.00           H  
ATOM    554 HH21 ARG A 560       0.177 -23.901  -3.562  1.00  0.00           H  
ATOM    555 HH22 ARG A 560       0.176 -25.241  -4.658  1.00  0.00           H  
ATOM    556  N   ARG A 561       4.024 -28.279   1.291  1.00  0.00           N  
ATOM    557  CA  ARG A 561       4.290 -29.381   0.373  1.00  0.00           C  
ATOM    558  C   ARG A 561       5.772 -29.445   0.016  1.00  0.00           C  
ATOM    559  O   ARG A 561       6.133 -29.652  -1.142  1.00  0.00           O  
ATOM    560  CB  ARG A 561       3.454 -29.226  -0.899  1.00  0.00           C  
ATOM    561  CG  ARG A 561       1.977 -29.523  -0.698  1.00  0.00           C  
ATOM    562  CD  ARG A 561       1.461 -30.507  -1.736  1.00  0.00           C  
ATOM    563  NE  ARG A 561       0.106 -30.960  -1.433  1.00  0.00           N  
ATOM    564  CZ  ARG A 561      -0.503 -31.943  -2.089  1.00  0.00           C  
ATOM    565  NH1 ARG A 561       0.118 -32.570  -3.077  1.00  0.00           N  
ATOM    566  NH2 ARG A 561      -1.738 -32.299  -1.754  1.00  0.00           N  
ATOM    567  H   ARG A 561       3.528 -28.454   2.117  1.00  0.00           H  
ATOM    568  HA  ARG A 561       4.010 -30.300   0.866  1.00  0.00           H  
ATOM    569  HB2 ARG A 561       3.549 -28.211  -1.258  1.00  0.00           H  
ATOM    570  HB3 ARG A 561       3.837 -29.900  -1.651  1.00  0.00           H  
ATOM    571  HG2 ARG A 561       1.835 -29.946   0.285  1.00  0.00           H  
ATOM    572  HG3 ARG A 561       1.421 -28.600  -0.780  1.00  0.00           H  
ATOM    573  HD2 ARG A 561       1.461 -30.023  -2.703  1.00  0.00           H  
ATOM    574  HD3 ARG A 561       2.119 -31.361  -1.762  1.00  0.00           H  
ATOM    575  HE  ARG A 561      -0.371 -30.510  -0.707  1.00  0.00           H  
ATOM    576 HH11 ARG A 561       1.048 -32.305  -3.330  1.00  0.00           H  
ATOM    577 HH12 ARG A 561      -0.342 -33.311  -3.568  1.00  0.00           H  
ATOM    578 HH21 ARG A 561      -2.209 -31.828  -1.010  1.00  0.00           H  
ATOM    579 HH22 ARG A 561      -2.194 -33.038  -2.247  1.00  0.00           H  
ATOM    580  N   ARG A 562       6.625 -29.270   1.020  1.00  0.00           N  
ATOM    581  CA  ARG A 562       8.068 -29.306   0.813  1.00  0.00           C  
ATOM    582  C   ARG A 562       8.457 -30.471  -0.093  1.00  0.00           C  
ATOM    583  O   ARG A 562       7.978 -31.592   0.078  1.00  0.00           O  
ATOM    584  CB  ARG A 562       8.794 -29.425   2.154  1.00  0.00           C  
ATOM    585  CG  ARG A 562       8.387 -30.646   2.961  1.00  0.00           C  
ATOM    586  CD  ARG A 562       7.617 -30.256   4.212  1.00  0.00           C  
ATOM    587  NE  ARG A 562       7.736 -31.261   5.266  1.00  0.00           N  
ATOM    588  CZ  ARG A 562       7.030 -32.386   5.290  1.00  0.00           C  
ATOM    589  NH1 ARG A 562       6.159 -32.649   4.327  1.00  0.00           N  
ATOM    590  NH2 ARG A 562       7.196 -33.252   6.283  1.00  0.00           N  
ATOM    591  H   ARG A 562       6.275 -29.109   1.922  1.00  0.00           H  
ATOM    592  HA  ARG A 562       8.358 -28.383   0.337  1.00  0.00           H  
ATOM    593  HB2 ARG A 562       9.858 -29.480   1.970  1.00  0.00           H  
ATOM    594  HB3 ARG A 562       8.583 -28.545   2.742  1.00  0.00           H  
ATOM    595  HG2 ARG A 562       7.761 -31.280   2.349  1.00  0.00           H  
ATOM    596  HG3 ARG A 562       9.275 -31.187   3.250  1.00  0.00           H  
ATOM    597  HD2 ARG A 562       8.003 -29.318   4.579  1.00  0.00           H  
ATOM    598  HD3 ARG A 562       6.575 -30.141   3.955  1.00  0.00           H  
ATOM    599  HE  ARG A 562       8.375 -31.087   5.988  1.00  0.00           H  
ATOM    600 HH11 ARG A 562       6.033 -31.999   3.577  1.00  0.00           H  
ATOM    601 HH12 ARG A 562       5.630 -33.497   4.348  1.00  0.00           H  
ATOM    602 HH21 ARG A 562       7.852 -33.057   7.012  1.00  0.00           H  
ATOM    603 HH22 ARG A 562       6.664 -34.099   6.302  1.00  0.00           H  
ATOM    604  N   LYS A 563       9.326 -30.197  -1.059  1.00  0.00           N  
ATOM    605  CA  LYS A 563       9.781 -31.221  -1.993  1.00  0.00           C  
ATOM    606  C   LYS A 563       8.638 -32.155  -2.376  1.00  0.00           C  
ATOM    607  O   LYS A 563       7.572 -31.675  -2.763  1.00  0.00           O  
ATOM    608  CB  LYS A 563      10.928 -32.027  -1.379  1.00  0.00           C  
ATOM    609  CG  LYS A 563      10.491 -32.941  -0.247  1.00  0.00           C  
ATOM    610  CD  LYS A 563      10.632 -32.261   1.104  1.00  0.00           C  
ATOM    611  CE  LYS A 563      11.932 -32.650   1.791  1.00  0.00           C  
ATOM    612  NZ  LYS A 563      12.981 -31.606   1.624  1.00  0.00           N  
ATOM    613  H   LYS A 563       9.673 -29.284  -1.147  1.00  0.00           H  
ATOM    614  HA  LYS A 563      10.138 -30.723  -2.883  1.00  0.00           H  
ATOM    615  HB2 LYS A 563      11.379 -32.634  -2.151  1.00  0.00           H  
ATOM    616  HB3 LYS A 563      11.669 -31.340  -0.994  1.00  0.00           H  
ATOM    617  HG2 LYS A 563       9.458 -33.213  -0.396  1.00  0.00           H  
ATOM    618  HG3 LYS A 563      11.105 -33.830  -0.259  1.00  0.00           H  
ATOM    619  HD2 LYS A 563      10.619 -31.191   0.963  1.00  0.00           H  
ATOM    620  HD3 LYS A 563       9.802 -32.554   1.731  1.00  0.00           H  
ATOM    621  HE2 LYS A 563      11.740 -32.791   2.844  1.00  0.00           H  
ATOM    622  HE3 LYS A 563      12.287 -33.577   1.363  1.00  0.00           H  
ATOM    623  HZ1 LYS A 563      13.229 -31.505   0.619  1.00  0.00           H  
ATOM    624  HZ2 LYS A 563      13.836 -31.871   2.156  1.00  0.00           H  
ATOM    625  HZ3 LYS A 563      12.636 -30.692   1.979  1.00  0.00           H  
TER     626      LYS A 563                                                      
ATOM    627  N   GLU B 523      10.075  26.284 -13.455  1.00  0.00           N  
ATOM    628  CA  GLU B 523       9.972  24.855 -13.728  1.00  0.00           C  
ATOM    629  C   GLU B 523       8.568  24.342 -13.423  1.00  0.00           C  
ATOM    630  O   GLU B 523       7.788  24.057 -14.332  1.00  0.00           O  
ATOM    631  CB  GLU B 523      11.000  24.080 -12.901  1.00  0.00           C  
ATOM    632  CG  GLU B 523      12.382  24.036 -13.535  1.00  0.00           C  
ATOM    633  CD  GLU B 523      13.475  23.730 -12.530  1.00  0.00           C  
ATOM    634  OE1 GLU B 523      13.772  22.535 -12.322  1.00  0.00           O  
ATOM    635  OE2 GLU B 523      14.031  24.685 -11.950  1.00  0.00           O  
ATOM    636  H1  GLU B 523       9.982  26.602 -12.533  1.00  0.00           H  
ATOM    637  HA  GLU B 523      10.178  24.703 -14.776  1.00  0.00           H  
ATOM    638  HB2 GLU B 523      11.088  24.544 -11.930  1.00  0.00           H  
ATOM    639  HB3 GLU B 523      10.653  23.066 -12.777  1.00  0.00           H  
ATOM    640  HG2 GLU B 523      12.389  23.270 -14.297  1.00  0.00           H  
ATOM    641  HG3 GLU B 523      12.588  24.995 -13.987  1.00  0.00           H  
ATOM    642  N   PHE B 524       8.252  24.228 -12.136  1.00  0.00           N  
ATOM    643  CA  PHE B 524       6.943  23.748 -11.709  1.00  0.00           C  
ATOM    644  C   PHE B 524       6.348  24.666 -10.646  1.00  0.00           C  
ATOM    645  O   PHE B 524       7.016  25.021  -9.675  1.00  0.00           O  
ATOM    646  CB  PHE B 524       7.051  22.322 -11.167  1.00  0.00           C  
ATOM    647  CG  PHE B 524       7.892  22.214  -9.927  1.00  0.00           C  
ATOM    648  CD1 PHE B 524       9.275  22.287 -10.002  1.00  0.00           C  
ATOM    649  CD2 PHE B 524       7.301  22.041  -8.686  1.00  0.00           C  
ATOM    650  CE1 PHE B 524      10.049  22.187  -8.863  1.00  0.00           C  
ATOM    651  CE2 PHE B 524       8.071  21.941  -7.543  1.00  0.00           C  
ATOM    652  CZ  PHE B 524       9.448  22.016  -7.632  1.00  0.00           C  
ATOM    653  H   PHE B 524       8.918  24.471 -11.458  1.00  0.00           H  
ATOM    654  HA  PHE B 524       6.294  23.747 -12.571  1.00  0.00           H  
ATOM    655  HB2 PHE B 524       6.063  21.959 -10.929  1.00  0.00           H  
ATOM    656  HB3 PHE B 524       7.492  21.689 -11.923  1.00  0.00           H  
ATOM    657  HD1 PHE B 524       9.746  22.422 -10.965  1.00  0.00           H  
ATOM    658  HD2 PHE B 524       6.223  21.982  -8.616  1.00  0.00           H  
ATOM    659  HE1 PHE B 524      11.125  22.247  -8.935  1.00  0.00           H  
ATOM    660  HE2 PHE B 524       7.597  21.807  -6.582  1.00  0.00           H  
ATOM    661  HZ  PHE B 524      10.051  21.938  -6.740  1.00  0.00           H  
ATOM    662  N   GLN B 525       5.088  25.045 -10.837  1.00  0.00           N  
ATOM    663  CA  GLN B 525       4.404  25.922  -9.896  1.00  0.00           C  
ATOM    664  C   GLN B 525       2.942  26.109 -10.289  1.00  0.00           C  
ATOM    665  O   GLN B 525       2.485  25.568 -11.296  1.00  0.00           O  
ATOM    666  CB  GLN B 525       5.103  27.281  -9.829  1.00  0.00           C  
ATOM    667  CG  GLN B 525       5.480  27.839 -11.193  1.00  0.00           C  
ATOM    668  CD  GLN B 525       4.266  28.155 -12.046  1.00  0.00           C  
ATOM    669  OE1 GLN B 525       3.483  29.050 -11.727  1.00  0.00           O  
ATOM    670  NE2 GLN B 525       4.106  27.419 -13.141  1.00  0.00           N  
ATOM    671  H   GLN B 525       4.610  24.729 -11.632  1.00  0.00           H  
ATOM    672  HA  GLN B 525       4.446  25.458  -8.922  1.00  0.00           H  
ATOM    673  HB2 GLN B 525       4.449  27.987  -9.343  1.00  0.00           H  
ATOM    674  HB3 GLN B 525       6.008  27.179  -9.247  1.00  0.00           H  
ATOM    675  HG2 GLN B 525       6.047  28.747 -11.052  1.00  0.00           H  
ATOM    676  HG3 GLN B 525       6.086  27.112 -11.712  1.00  0.00           H  
ATOM    677 HE21 GLN B 525       4.769  26.724 -13.332  1.00  0.00           H  
ATOM    678 HE22 GLN B 525       3.329  27.601 -13.711  1.00  0.00           H  
ATOM    679  N   THR B 526       2.213  26.878  -9.487  1.00  0.00           N  
ATOM    680  CA  THR B 526       0.803  27.136  -9.751  1.00  0.00           C  
ATOM    681  C   THR B 526       0.352  28.442  -9.109  1.00  0.00           C  
ATOM    682  O   THR B 526       1.080  29.039  -8.316  1.00  0.00           O  
ATOM    683  CB  THR B 526      -0.085  25.989  -9.228  1.00  0.00           C  
ATOM    684  OG1 THR B 526       0.377  25.558  -7.944  1.00  0.00           O  
ATOM    685  CG2 THR B 526      -0.076  24.814 -10.196  1.00  0.00           C  
ATOM    686  H   THR B 526       2.634  27.281  -8.699  1.00  0.00           H  
ATOM    687  HA  THR B 526       0.670  27.205 -10.821  1.00  0.00           H  
ATOM    688  HB  THR B 526      -1.098  26.352  -9.135  1.00  0.00           H  
ATOM    689  HG1 THR B 526      -0.375  25.408  -7.366  1.00  0.00           H  
ATOM    690 HG21 THR B 526      -0.934  24.187 -10.006  1.00  0.00           H  
ATOM    691 HG22 THR B 526       0.827  24.240 -10.056  1.00  0.00           H  
ATOM    692 HG23 THR B 526      -0.117  25.183 -11.210  1.00  0.00           H  
ATOM    693  N   LEU B 527      -0.850  28.884  -9.458  1.00  0.00           N  
ATOM    694  CA  LEU B 527      -1.398  30.122  -8.915  1.00  0.00           C  
ATOM    695  C   LEU B 527      -2.922  30.122  -8.988  1.00  0.00           C  
ATOM    696  O   LEU B 527      -3.553  31.178  -9.026  1.00  0.00           O  
ATOM    697  CB  LEU B 527      -0.842  31.326  -9.677  1.00  0.00           C  
ATOM    698  CG  LEU B 527      -0.736  31.170 -11.195  1.00  0.00           C  
ATOM    699  CD1 LEU B 527       0.492  30.351 -11.562  1.00  0.00           C  
ATOM    700  CD2 LEU B 527      -1.996  30.525 -11.754  1.00  0.00           C  
ATOM    701  H   LEU B 527      -1.385  28.365 -10.096  1.00  0.00           H  
ATOM    702  HA  LEU B 527      -1.100  30.192  -7.881  1.00  0.00           H  
ATOM    703  HB2 LEU B 527      -1.483  32.169  -9.476  1.00  0.00           H  
ATOM    704  HB3 LEU B 527       0.148  31.529  -9.294  1.00  0.00           H  
ATOM    705  HG  LEU B 527      -0.631  32.147 -11.644  1.00  0.00           H  
ATOM    706 HD11 LEU B 527       0.215  29.313 -11.667  1.00  0.00           H  
ATOM    707 HD12 LEU B 527       1.235  30.449 -10.785  1.00  0.00           H  
ATOM    708 HD13 LEU B 527       0.898  30.712 -12.496  1.00  0.00           H  
ATOM    709 HD21 LEU B 527      -2.002  29.474 -11.508  1.00  0.00           H  
ATOM    710 HD22 LEU B 527      -2.015  30.646 -12.826  1.00  0.00           H  
ATOM    711 HD23 LEU B 527      -2.865  31.002 -11.323  1.00  0.00           H  
ATOM    712  N   SER B 528      -3.508  28.928  -9.002  1.00  0.00           N  
ATOM    713  CA  SER B 528      -4.959  28.789  -9.071  1.00  0.00           C  
ATOM    714  C   SER B 528      -5.468  27.863  -7.969  1.00  0.00           C  
ATOM    715  O   SER B 528      -4.744  27.010  -7.458  1.00  0.00           O  
ATOM    716  CB  SER B 528      -5.376  28.249 -10.440  1.00  0.00           C  
ATOM    717  OG  SER B 528      -5.064  29.173 -11.469  1.00  0.00           O  
ATOM    718  H   SER B 528      -2.951  28.122  -8.969  1.00  0.00           H  
ATOM    719  HA  SER B 528      -5.392  29.768  -8.931  1.00  0.00           H  
ATOM    720  HB2 SER B 528      -4.856  27.324 -10.634  1.00  0.00           H  
ATOM    721  HB3 SER B 528      -6.442  28.072 -10.444  1.00  0.00           H  
ATOM    722  HG  SER B 528      -4.718  28.699 -12.230  1.00  0.00           H  
ATOM    723  N   PRO B 529      -6.745  28.036  -7.598  1.00  0.00           N  
ATOM    724  CA  PRO B 529      -7.382  27.226  -6.554  1.00  0.00           C  
ATOM    725  C   PRO B 529      -7.602  25.783  -6.996  1.00  0.00           C  
ATOM    726  O   PRO B 529      -8.636  25.453  -7.576  1.00  0.00           O  
ATOM    727  CB  PRO B 529      -8.724  27.927  -6.331  1.00  0.00           C  
ATOM    728  CG  PRO B 529      -9.004  28.628  -7.615  1.00  0.00           C  
ATOM    729  CD  PRO B 529      -7.665  29.035  -8.167  1.00  0.00           C  
ATOM    730  HA  PRO B 529      -6.810  27.237  -5.639  1.00  0.00           H  
ATOM    731  HB2 PRO B 529      -9.483  27.193  -6.105  1.00  0.00           H  
ATOM    732  HB3 PRO B 529      -8.636  28.627  -5.512  1.00  0.00           H  
ATOM    733  HG2 PRO B 529      -9.503  27.957  -8.298  1.00  0.00           H  
ATOM    734  HG3 PRO B 529      -9.614  29.500  -7.432  1.00  0.00           H  
ATOM    735  HD2 PRO B 529      -7.671  28.984  -9.245  1.00  0.00           H  
ATOM    736  HD3 PRO B 529      -7.407  30.029  -7.835  1.00  0.00           H  
ATOM    737  N   GLU B 530      -6.624  24.928  -6.715  1.00  0.00           N  
ATOM    738  CA  GLU B 530      -6.713  23.519  -7.085  1.00  0.00           C  
ATOM    739  C   GLU B 530      -6.166  22.630  -5.972  1.00  0.00           C  
ATOM    740  O   GLU B 530      -6.048  23.055  -4.824  1.00  0.00           O  
ATOM    741  CB  GLU B 530      -5.948  23.261  -8.384  1.00  0.00           C  
ATOM    742  CG  GLU B 530      -6.226  24.287  -9.470  1.00  0.00           C  
ATOM    743  CD  GLU B 530      -6.236  23.678 -10.859  1.00  0.00           C  
ATOM    744  OE1 GLU B 530      -5.440  22.748 -11.105  1.00  0.00           O  
ATOM    745  OE2 GLU B 530      -7.040  24.132 -11.699  1.00  0.00           O  
ATOM    746  H   GLU B 530      -5.825  25.250  -6.251  1.00  0.00           H  
ATOM    747  HA  GLU B 530      -7.755  23.281  -7.238  1.00  0.00           H  
ATOM    748  HB2 GLU B 530      -4.889  23.268  -8.172  1.00  0.00           H  
ATOM    749  HB3 GLU B 530      -6.222  22.285  -8.760  1.00  0.00           H  
ATOM    750  HG2 GLU B 530      -7.189  24.736  -9.283  1.00  0.00           H  
ATOM    751  HG3 GLU B 530      -5.460  25.047  -9.431  1.00  0.00           H  
ATOM    752  N   GLY B 531      -5.832  21.391  -6.322  1.00  0.00           N  
ATOM    753  CA  GLY B 531      -5.300  20.461  -5.344  1.00  0.00           C  
ATOM    754  C   GLY B 531      -6.183  19.242  -5.163  1.00  0.00           C  
ATOM    755  O   GLY B 531      -7.266  19.332  -4.583  1.00  0.00           O  
ATOM    756  H   GLY B 531      -5.947  21.107  -7.254  1.00  0.00           H  
ATOM    757  HA2 GLY B 531      -4.322  20.138  -5.664  1.00  0.00           H  
ATOM    758  HA3 GLY B 531      -5.209  20.968  -4.395  1.00  0.00           H  
ATOM    759  N   SER B 532      -5.723  18.100  -5.664  1.00  0.00           N  
ATOM    760  CA  SER B 532      -6.482  16.859  -5.559  1.00  0.00           C  
ATOM    761  C   SER B 532      -5.783  15.872  -4.629  1.00  0.00           C  
ATOM    762  O   SER B 532      -5.804  14.663  -4.859  1.00  0.00           O  
ATOM    763  CB  SER B 532      -6.666  16.232  -6.942  1.00  0.00           C  
ATOM    764  OG  SER B 532      -5.486  15.567  -7.362  1.00  0.00           O  
ATOM    765  H   SER B 532      -4.853  18.093  -6.115  1.00  0.00           H  
ATOM    766  HA  SER B 532      -7.452  17.097  -5.149  1.00  0.00           H  
ATOM    767  HB2 SER B 532      -7.474  15.516  -6.906  1.00  0.00           H  
ATOM    768  HB3 SER B 532      -6.902  17.007  -7.657  1.00  0.00           H  
ATOM    769  HG  SER B 532      -5.600  14.620  -7.261  1.00  0.00           H  
ATOM    770  N   GLY B 533      -5.165  16.397  -3.576  1.00  0.00           N  
ATOM    771  CA  GLY B 533      -4.469  15.549  -2.627  1.00  0.00           C  
ATOM    772  C   GLY B 533      -3.298  14.817  -3.253  1.00  0.00           C  
ATOM    773  O   GLY B 533      -3.405  13.640  -3.597  1.00  0.00           O  
ATOM    774  H   GLY B 533      -5.182  17.368  -3.443  1.00  0.00           H  
ATOM    775  HA2 GLY B 533      -4.105  16.160  -1.814  1.00  0.00           H  
ATOM    776  HA3 GLY B 533      -5.164  14.822  -2.233  1.00  0.00           H  
ATOM    777  N   ASN B 534      -2.177  15.515  -3.402  1.00  0.00           N  
ATOM    778  CA  ASN B 534      -0.981  14.924  -3.993  1.00  0.00           C  
ATOM    779  C   ASN B 534      -0.502  13.730  -3.173  1.00  0.00           C  
ATOM    780  O   ASN B 534       0.115  12.805  -3.704  1.00  0.00           O  
ATOM    781  CB  ASN B 534       0.133  15.968  -4.093  1.00  0.00           C  
ATOM    782  CG  ASN B 534      -0.052  16.899  -5.277  1.00  0.00           C  
ATOM    783  OD1 ASN B 534       0.538  16.695  -6.337  1.00  0.00           O  
ATOM    784  ND2 ASN B 534      -0.873  17.927  -5.098  1.00  0.00           N  
ATOM    785  H   ASN B 534      -2.152  16.449  -3.108  1.00  0.00           H  
ATOM    786  HA  ASN B 534      -1.236  14.587  -4.986  1.00  0.00           H  
ATOM    787  HB2 ASN B 534       0.142  16.563  -3.191  1.00  0.00           H  
ATOM    788  HB3 ASN B 534       1.082  15.465  -4.198  1.00  0.00           H  
ATOM    789 HD21 ASN B 534      -1.309  18.026  -4.225  1.00  0.00           H  
ATOM    790 HD22 ASN B 534      -1.011  18.544  -5.848  1.00  0.00           H  
ATOM    791  N   LEU B 535      -0.791  13.756  -1.876  1.00  0.00           N  
ATOM    792  CA  LEU B 535      -0.389  12.675  -0.982  1.00  0.00           C  
ATOM    793  C   LEU B 535      -1.498  11.635  -0.853  1.00  0.00           C  
ATOM    794  O   LEU B 535      -1.249  10.491  -0.477  1.00  0.00           O  
ATOM    795  CB  LEU B 535      -0.035  13.233   0.397  1.00  0.00           C  
ATOM    796  CG  LEU B 535       1.162  14.183   0.450  1.00  0.00           C  
ATOM    797  CD1 LEU B 535       2.321  13.626  -0.360  1.00  0.00           C  
ATOM    798  CD2 LEU B 535       0.770  15.564  -0.058  1.00  0.00           C  
ATOM    799  H   LEU B 535      -1.283  14.519  -1.511  1.00  0.00           H  
ATOM    800  HA  LEU B 535       0.484  12.202  -1.405  1.00  0.00           H  
ATOM    801  HB2 LEU B 535      -0.897  13.766   0.770  1.00  0.00           H  
ATOM    802  HB3 LEU B 535       0.177  12.396   1.047  1.00  0.00           H  
ATOM    803  HG  LEU B 535       1.489  14.284   1.476  1.00  0.00           H  
ATOM    804 HD11 LEU B 535       2.048  13.588  -1.402  1.00  0.00           H  
ATOM    805 HD12 LEU B 535       2.557  12.630  -0.013  1.00  0.00           H  
ATOM    806 HD13 LEU B 535       3.185  14.263  -0.237  1.00  0.00           H  
ATOM    807 HD21 LEU B 535      -0.238  15.789   0.258  1.00  0.00           H  
ATOM    808 HD22 LEU B 535       0.822  15.579  -1.135  1.00  0.00           H  
ATOM    809 HD23 LEU B 535       1.448  16.301   0.346  1.00  0.00           H  
ATOM    810  N   ALA B 536      -2.723  12.042  -1.171  1.00  0.00           N  
ATOM    811  CA  ALA B 536      -3.869  11.145  -1.094  1.00  0.00           C  
ATOM    812  C   ALA B 536      -3.721   9.982  -2.069  1.00  0.00           C  
ATOM    813  O   ALA B 536      -4.130   8.857  -1.777  1.00  0.00           O  
ATOM    814  CB  ALA B 536      -5.156  11.907  -1.372  1.00  0.00           C  
ATOM    815  H   ALA B 536      -2.859  12.967  -1.464  1.00  0.00           H  
ATOM    816  HA  ALA B 536      -3.922  10.755  -0.088  1.00  0.00           H  
ATOM    817  HB1 ALA B 536      -5.998  11.339  -1.004  1.00  0.00           H  
ATOM    818  HB2 ALA B 536      -5.123  12.865  -0.872  1.00  0.00           H  
ATOM    819  HB3 ALA B 536      -5.263  12.060  -2.436  1.00  0.00           H  
ATOM    820  N   VAL B 537      -3.136  10.259  -3.230  1.00  0.00           N  
ATOM    821  CA  VAL B 537      -2.934   9.235  -4.249  1.00  0.00           C  
ATOM    822  C   VAL B 537      -2.185   8.035  -3.680  1.00  0.00           C  
ATOM    823  O   VAL B 537      -2.298   6.920  -4.191  1.00  0.00           O  
ATOM    824  CB  VAL B 537      -2.152   9.789  -5.455  1.00  0.00           C  
ATOM    825  CG1 VAL B 537      -2.106   8.763  -6.578  1.00  0.00           C  
ATOM    826  CG2 VAL B 537      -2.772  11.092  -5.937  1.00  0.00           C  
ATOM    827  H   VAL B 537      -2.832  11.175  -3.406  1.00  0.00           H  
ATOM    828  HA  VAL B 537      -3.905   8.911  -4.593  1.00  0.00           H  
ATOM    829  HB  VAL B 537      -1.139   9.991  -5.140  1.00  0.00           H  
ATOM    830 HG11 VAL B 537      -3.097   8.366  -6.742  1.00  0.00           H  
ATOM    831 HG12 VAL B 537      -1.750   9.236  -7.481  1.00  0.00           H  
ATOM    832 HG13 VAL B 537      -1.437   7.962  -6.303  1.00  0.00           H  
ATOM    833 HG21 VAL B 537      -2.175  11.924  -5.592  1.00  0.00           H  
ATOM    834 HG22 VAL B 537      -2.807  11.095  -7.016  1.00  0.00           H  
ATOM    835 HG23 VAL B 537      -3.774  11.182  -5.544  1.00  0.00           H  
ATOM    836  N   ILE B 538      -1.420   8.270  -2.619  1.00  0.00           N  
ATOM    837  CA  ILE B 538      -0.653   7.208  -1.979  1.00  0.00           C  
ATOM    838  C   ILE B 538      -1.566   6.091  -1.489  1.00  0.00           C  
ATOM    839  O   ILE B 538      -1.434   4.939  -1.902  1.00  0.00           O  
ATOM    840  CB  ILE B 538       0.168   7.742  -0.792  1.00  0.00           C  
ATOM    841  CG1 ILE B 538       1.038   8.921  -1.237  1.00  0.00           C  
ATOM    842  CG2 ILE B 538       1.029   6.636  -0.202  1.00  0.00           C  
ATOM    843  CD1 ILE B 538       1.702   9.649  -0.087  1.00  0.00           C  
ATOM    844  H   ILE B 538      -1.370   9.180  -2.258  1.00  0.00           H  
ATOM    845  HA  ILE B 538       0.031   6.804  -2.713  1.00  0.00           H  
ATOM    846  HB  ILE B 538      -0.518   8.079  -0.030  1.00  0.00           H  
ATOM    847 HG12 ILE B 538       1.815   8.561  -1.892  1.00  0.00           H  
ATOM    848 HG13 ILE B 538       0.423   9.632  -1.769  1.00  0.00           H  
ATOM    849 HG21 ILE B 538       0.424   6.020   0.450  1.00  0.00           H  
ATOM    850 HG22 ILE B 538       1.430   6.028  -0.998  1.00  0.00           H  
ATOM    851 HG23 ILE B 538       1.839   7.072   0.364  1.00  0.00           H  
ATOM    852 HD11 ILE B 538       1.075   9.582   0.791  1.00  0.00           H  
ATOM    853 HD12 ILE B 538       2.659   9.195   0.122  1.00  0.00           H  
ATOM    854 HD13 ILE B 538       1.843  10.686  -0.350  1.00  0.00           H  
ATOM    855  N   GLY B 539      -2.496   6.438  -0.605  1.00  0.00           N  
ATOM    856  CA  GLY B 539      -3.421   5.453  -0.073  1.00  0.00           C  
ATOM    857  C   GLY B 539      -4.254   4.797  -1.156  1.00  0.00           C  
ATOM    858  O   GLY B 539      -4.471   3.586  -1.134  1.00  0.00           O  
ATOM    859  H   GLY B 539      -2.556   7.372  -0.312  1.00  0.00           H  
ATOM    860  HA2 GLY B 539      -2.858   4.692   0.445  1.00  0.00           H  
ATOM    861  HA3 GLY B 539      -4.081   5.940   0.629  1.00  0.00           H  
ATOM    862  N   GLY B 540      -4.725   5.599  -2.107  1.00  0.00           N  
ATOM    863  CA  GLY B 540      -5.536   5.070  -3.188  1.00  0.00           C  
ATOM    864  C   GLY B 540      -4.883   3.890  -3.879  1.00  0.00           C  
ATOM    865  O   GLY B 540      -5.504   2.842  -4.055  1.00  0.00           O  
ATOM    866  H   GLY B 540      -4.520   6.556  -2.073  1.00  0.00           H  
ATOM    867  HA2 GLY B 540      -6.490   4.757  -2.788  1.00  0.00           H  
ATOM    868  HA3 GLY B 540      -5.701   5.852  -3.914  1.00  0.00           H  
ATOM    869  N   VAL B 541      -3.626   4.061  -4.275  1.00  0.00           N  
ATOM    870  CA  VAL B 541      -2.887   3.001  -4.952  1.00  0.00           C  
ATOM    871  C   VAL B 541      -2.424   1.936  -3.965  1.00  0.00           C  
ATOM    872  O   VAL B 541      -2.698   0.749  -4.142  1.00  0.00           O  
ATOM    873  CB  VAL B 541      -1.661   3.560  -5.699  1.00  0.00           C  
ATOM    874  CG1 VAL B 541      -0.925   2.445  -6.427  1.00  0.00           C  
ATOM    875  CG2 VAL B 541      -2.081   4.654  -6.668  1.00  0.00           C  
ATOM    876  H   VAL B 541      -3.183   4.918  -4.107  1.00  0.00           H  
ATOM    877  HA  VAL B 541      -3.546   2.544  -5.677  1.00  0.00           H  
ATOM    878  HB  VAL B 541      -0.988   3.991  -4.972  1.00  0.00           H  
ATOM    879 HG11 VAL B 541      -0.394   1.837  -5.710  1.00  0.00           H  
ATOM    880 HG12 VAL B 541      -1.636   1.834  -6.963  1.00  0.00           H  
ATOM    881 HG13 VAL B 541      -0.221   2.875  -7.124  1.00  0.00           H  
ATOM    882 HG21 VAL B 541      -2.812   4.261  -7.361  1.00  0.00           H  
ATOM    883 HG22 VAL B 541      -2.513   5.476  -6.117  1.00  0.00           H  
ATOM    884 HG23 VAL B 541      -1.218   5.003  -7.216  1.00  0.00           H  
ATOM    885  N   ALA B 542      -1.721   2.367  -2.923  1.00  0.00           N  
ATOM    886  CA  ALA B 542      -1.222   1.451  -1.905  1.00  0.00           C  
ATOM    887  C   ALA B 542      -2.330   0.528  -1.406  1.00  0.00           C  
ATOM    888  O   ALA B 542      -2.241  -0.693  -1.540  1.00  0.00           O  
ATOM    889  CB  ALA B 542      -0.620   2.230  -0.744  1.00  0.00           C  
ATOM    890  H   ALA B 542      -1.535   3.326  -2.836  1.00  0.00           H  
ATOM    891  HA  ALA B 542      -0.441   0.852  -2.349  1.00  0.00           H  
ATOM    892  HB1 ALA B 542      -1.387   2.430  -0.010  1.00  0.00           H  
ATOM    893  HB2 ALA B 542       0.170   1.647  -0.292  1.00  0.00           H  
ATOM    894  HB3 ALA B 542      -0.215   3.162  -1.108  1.00  0.00           H  
ATOM    895  N   VAL B 543      -3.373   1.118  -0.833  1.00  0.00           N  
ATOM    896  CA  VAL B 543      -4.498   0.350  -0.315  1.00  0.00           C  
ATOM    897  C   VAL B 543      -5.096  -0.546  -1.396  1.00  0.00           C  
ATOM    898  O   VAL B 543      -5.298  -1.739  -1.184  1.00  0.00           O  
ATOM    899  CB  VAL B 543      -5.600   1.271   0.240  1.00  0.00           C  
ATOM    900  CG1 VAL B 543      -6.805   0.456   0.682  1.00  0.00           C  
ATOM    901  CG2 VAL B 543      -5.063   2.111   1.389  1.00  0.00           C  
ATOM    902  H   VAL B 543      -3.386   2.095  -0.756  1.00  0.00           H  
ATOM    903  HA  VAL B 543      -4.136  -0.271   0.493  1.00  0.00           H  
ATOM    904  HB  VAL B 543      -5.914   1.938  -0.550  1.00  0.00           H  
ATOM    905 HG11 VAL B 543      -6.569  -0.596   0.621  1.00  0.00           H  
ATOM    906 HG12 VAL B 543      -7.059   0.710   1.701  1.00  0.00           H  
ATOM    907 HG13 VAL B 543      -7.644   0.673   0.037  1.00  0.00           H  
ATOM    908 HG21 VAL B 543      -4.277   2.757   1.027  1.00  0.00           H  
ATOM    909 HG22 VAL B 543      -5.863   2.710   1.799  1.00  0.00           H  
ATOM    910 HG23 VAL B 543      -4.670   1.461   2.157  1.00  0.00           H  
ATOM    911  N   GLY B 544      -5.373   0.042  -2.556  1.00  0.00           N  
ATOM    912  CA  GLY B 544      -5.945  -0.717  -3.654  1.00  0.00           C  
ATOM    913  C   GLY B 544      -5.147  -1.966  -3.971  1.00  0.00           C  
ATOM    914  O   GLY B 544      -5.712  -2.997  -4.331  1.00  0.00           O  
ATOM    915  H   GLY B 544      -5.190   0.999  -2.668  1.00  0.00           H  
ATOM    916  HA2 GLY B 544      -6.953  -1.001  -3.392  1.00  0.00           H  
ATOM    917  HA3 GLY B 544      -5.974  -0.090  -4.531  1.00  0.00           H  
ATOM    918  N   VAL B 545      -3.827  -1.873  -3.840  1.00  0.00           N  
ATOM    919  CA  VAL B 545      -2.951  -3.004  -4.116  1.00  0.00           C  
ATOM    920  C   VAL B 545      -3.124  -4.103  -3.072  1.00  0.00           C  
ATOM    921  O   VAL B 545      -3.099  -5.290  -3.395  1.00  0.00           O  
ATOM    922  CB  VAL B 545      -1.471  -2.574  -4.150  1.00  0.00           C  
ATOM    923  CG1 VAL B 545      -0.571  -3.776  -4.385  1.00  0.00           C  
ATOM    924  CG2 VAL B 545      -1.251  -1.514  -5.219  1.00  0.00           C  
ATOM    925  H   VAL B 545      -3.435  -1.024  -3.549  1.00  0.00           H  
ATOM    926  HA  VAL B 545      -3.211  -3.399  -5.087  1.00  0.00           H  
ATOM    927  HB  VAL B 545      -1.221  -2.145  -3.190  1.00  0.00           H  
ATOM    928 HG11 VAL B 545       0.391  -3.440  -4.745  1.00  0.00           H  
ATOM    929 HG12 VAL B 545      -0.441  -4.316  -3.458  1.00  0.00           H  
ATOM    930 HG13 VAL B 545      -1.023  -4.426  -5.120  1.00  0.00           H  
ATOM    931 HG21 VAL B 545      -2.192  -1.277  -5.691  1.00  0.00           H  
ATOM    932 HG22 VAL B 545      -0.841  -0.625  -4.764  1.00  0.00           H  
ATOM    933 HG23 VAL B 545      -0.560  -1.889  -5.961  1.00  0.00           H  
ATOM    934  N   VAL B 546      -3.301  -3.697  -1.819  1.00  0.00           N  
ATOM    935  CA  VAL B 546      -3.481  -4.647  -0.726  1.00  0.00           C  
ATOM    936  C   VAL B 546      -4.716  -5.513  -0.950  1.00  0.00           C  
ATOM    937  O   VAL B 546      -4.664  -6.735  -0.808  1.00  0.00           O  
ATOM    938  CB  VAL B 546      -3.612  -3.925   0.629  1.00  0.00           C  
ATOM    939  CG1 VAL B 546      -3.545  -4.924   1.774  1.00  0.00           C  
ATOM    940  CG2 VAL B 546      -2.530  -2.864   0.771  1.00  0.00           C  
ATOM    941  H   VAL B 546      -3.312  -2.737  -1.624  1.00  0.00           H  
ATOM    942  HA  VAL B 546      -2.610  -5.283  -0.690  1.00  0.00           H  
ATOM    943  HB  VAL B 546      -4.573  -3.436   0.661  1.00  0.00           H  
ATOM    944 HG11 VAL B 546      -3.447  -4.393   2.708  1.00  0.00           H  
ATOM    945 HG12 VAL B 546      -4.449  -5.516   1.788  1.00  0.00           H  
ATOM    946 HG13 VAL B 546      -2.693  -5.573   1.637  1.00  0.00           H  
ATOM    947 HG21 VAL B 546      -2.029  -2.987   1.722  1.00  0.00           H  
ATOM    948 HG22 VAL B 546      -1.816  -2.970  -0.030  1.00  0.00           H  
ATOM    949 HG23 VAL B 546      -2.979  -1.883   0.727  1.00  0.00           H  
ATOM    950  N   LEU B 547      -5.826  -4.871  -1.298  1.00  0.00           N  
ATOM    951  CA  LEU B 547      -7.075  -5.584  -1.541  1.00  0.00           C  
ATOM    952  C   LEU B 547      -6.917  -6.592  -2.675  1.00  0.00           C  
ATOM    953  O   LEU B 547      -7.335  -7.745  -2.558  1.00  0.00           O  
ATOM    954  CB  LEU B 547      -8.192  -4.594  -1.878  1.00  0.00           C  
ATOM    955  CG  LEU B 547      -8.713  -3.749  -0.715  1.00  0.00           C  
ATOM    956  CD1 LEU B 547      -9.443  -2.519  -1.233  1.00  0.00           C  
ATOM    957  CD2 LEU B 547      -9.627  -4.576   0.178  1.00  0.00           C  
ATOM    958  H   LEU B 547      -5.806  -3.898  -1.395  1.00  0.00           H  
ATOM    959  HA  LEU B 547      -7.337  -6.114  -0.637  1.00  0.00           H  
ATOM    960  HB2 LEU B 547      -7.820  -3.920  -2.635  1.00  0.00           H  
ATOM    961  HB3 LEU B 547      -9.024  -5.157  -2.278  1.00  0.00           H  
ATOM    962  HG  LEU B 547      -7.877  -3.412  -0.118  1.00  0.00           H  
ATOM    963 HD11 LEU B 547      -9.854  -2.729  -2.209  1.00  0.00           H  
ATOM    964 HD12 LEU B 547      -8.751  -1.693  -1.305  1.00  0.00           H  
ATOM    965 HD13 LEU B 547     -10.241  -2.261  -0.553  1.00  0.00           H  
ATOM    966 HD21 LEU B 547     -10.217  -3.917   0.799  1.00  0.00           H  
ATOM    967 HD22 LEU B 547      -9.029  -5.221   0.805  1.00  0.00           H  
ATOM    968 HD23 LEU B 547     -10.281  -5.177  -0.435  1.00  0.00           H  
ATOM    969  N   LEU B 548      -6.308  -6.151  -3.770  1.00  0.00           N  
ATOM    970  CA  LEU B 548      -6.090  -7.017  -4.924  1.00  0.00           C  
ATOM    971  C   LEU B 548      -5.286  -8.254  -4.535  1.00  0.00           C  
ATOM    972  O   LEU B 548      -5.591  -9.368  -4.965  1.00  0.00           O  
ATOM    973  CB  LEU B 548      -5.364  -6.251  -6.031  1.00  0.00           C  
ATOM    974  CG  LEU B 548      -5.490  -6.829  -7.441  1.00  0.00           C  
ATOM    975  CD1 LEU B 548      -4.763  -8.162  -7.538  1.00  0.00           C  
ATOM    976  CD2 LEU B 548      -6.954  -6.989  -7.825  1.00  0.00           C  
ATOM    977  H   LEU B 548      -5.996  -5.224  -3.804  1.00  0.00           H  
ATOM    978  HA  LEU B 548      -7.057  -7.331  -5.290  1.00  0.00           H  
ATOM    979  HB2 LEU B 548      -5.758  -5.246  -6.050  1.00  0.00           H  
ATOM    980  HB3 LEU B 548      -4.315  -6.219  -5.777  1.00  0.00           H  
ATOM    981  HG  LEU B 548      -5.031  -6.148  -8.144  1.00  0.00           H  
ATOM    982 HD11 LEU B 548      -4.222  -8.211  -8.471  1.00  0.00           H  
ATOM    983 HD12 LEU B 548      -5.481  -8.967  -7.497  1.00  0.00           H  
ATOM    984 HD13 LEU B 548      -4.071  -8.255  -6.714  1.00  0.00           H  
ATOM    985 HD21 LEU B 548      -7.074  -6.785  -8.878  1.00  0.00           H  
ATOM    986 HD22 LEU B 548      -7.552  -6.295  -7.252  1.00  0.00           H  
ATOM    987 HD23 LEU B 548      -7.272  -7.999  -7.613  1.00  0.00           H  
ATOM    988  N   LEU B 549      -4.259  -8.052  -3.716  1.00  0.00           N  
ATOM    989  CA  LEU B 549      -3.412  -9.149  -3.265  1.00  0.00           C  
ATOM    990  C   LEU B 549      -4.231 -10.199  -2.519  1.00  0.00           C  
ATOM    991  O   LEU B 549      -4.013 -11.400  -2.678  1.00  0.00           O  
ATOM    992  CB  LEU B 549      -2.294  -8.622  -2.364  1.00  0.00           C  
ATOM    993  CG  LEU B 549      -1.063  -9.517  -2.226  1.00  0.00           C  
ATOM    994  CD1 LEU B 549       0.041  -8.794  -1.471  1.00  0.00           C  
ATOM    995  CD2 LEU B 549      -1.425 -10.819  -1.527  1.00  0.00           C  
ATOM    996  H   LEU B 549      -4.066  -7.142  -3.407  1.00  0.00           H  
ATOM    997  HA  LEU B 549      -2.973  -9.608  -4.139  1.00  0.00           H  
ATOM    998  HB2 LEU B 549      -1.971  -7.673  -2.761  1.00  0.00           H  
ATOM    999  HB3 LEU B 549      -2.709  -8.474  -1.377  1.00  0.00           H  
ATOM   1000  HG  LEU B 549      -0.690  -9.760  -3.212  1.00  0.00           H  
ATOM   1001 HD11 LEU B 549      -0.022  -7.735  -1.669  1.00  0.00           H  
ATOM   1002 HD12 LEU B 549       1.002  -9.164  -1.799  1.00  0.00           H  
ATOM   1003 HD13 LEU B 549      -0.072  -8.971  -0.412  1.00  0.00           H  
ATOM   1004 HD21 LEU B 549      -0.559 -11.204  -1.011  1.00  0.00           H  
ATOM   1005 HD22 LEU B 549      -1.759 -11.540  -2.259  1.00  0.00           H  
ATOM   1006 HD23 LEU B 549      -2.218 -10.636  -0.815  1.00  0.00           H  
ATOM   1007  N   VAL B 550      -5.174  -9.736  -1.707  1.00  0.00           N  
ATOM   1008  CA  VAL B 550      -6.029 -10.633  -0.937  1.00  0.00           C  
ATOM   1009  C   VAL B 550      -6.807 -11.571  -1.854  1.00  0.00           C  
ATOM   1010  O   VAL B 550      -6.692 -12.793  -1.751  1.00  0.00           O  
ATOM   1011  CB  VAL B 550      -7.023  -9.848  -0.062  1.00  0.00           C  
ATOM   1012  CG1 VAL B 550      -7.927 -10.802   0.705  1.00  0.00           C  
ATOM   1013  CG2 VAL B 550      -6.280  -8.924   0.890  1.00  0.00           C  
ATOM   1014  H   VAL B 550      -5.301  -8.767  -1.621  1.00  0.00           H  
ATOM   1015  HA  VAL B 550      -5.397 -11.222  -0.288  1.00  0.00           H  
ATOM   1016  HB  VAL B 550      -7.642  -9.243  -0.708  1.00  0.00           H  
ATOM   1017 HG11 VAL B 550      -7.326 -11.425   1.352  1.00  0.00           H  
ATOM   1018 HG12 VAL B 550      -8.628 -10.234   1.300  1.00  0.00           H  
ATOM   1019 HG13 VAL B 550      -8.468 -11.424   0.009  1.00  0.00           H  
ATOM   1020 HG21 VAL B 550      -6.558  -7.900   0.690  1.00  0.00           H  
ATOM   1021 HG22 VAL B 550      -6.538  -9.175   1.910  1.00  0.00           H  
ATOM   1022 HG23 VAL B 550      -5.214  -9.042   0.750  1.00  0.00           H  
ATOM   1023  N   LEU B 551      -7.597 -10.991  -2.751  1.00  0.00           N  
ATOM   1024  CA  LEU B 551      -8.394 -11.775  -3.688  1.00  0.00           C  
ATOM   1025  C   LEU B 551      -7.531 -12.807  -4.406  1.00  0.00           C  
ATOM   1026  O   LEU B 551      -7.988 -13.910  -4.712  1.00  0.00           O  
ATOM   1027  CB  LEU B 551      -9.067 -10.857  -4.709  1.00  0.00           C  
ATOM   1028  CG  LEU B 551     -10.347 -10.162  -4.245  1.00  0.00           C  
ATOM   1029  CD1 LEU B 551     -11.390 -11.187  -3.830  1.00  0.00           C  
ATOM   1030  CD2 LEU B 551     -10.051  -9.205  -3.099  1.00  0.00           C  
ATOM   1031  H   LEU B 551      -7.646 -10.014  -2.784  1.00  0.00           H  
ATOM   1032  HA  LEU B 551      -9.156 -12.291  -3.123  1.00  0.00           H  
ATOM   1033  HB2 LEU B 551      -8.356 -10.091  -4.983  1.00  0.00           H  
ATOM   1034  HB3 LEU B 551      -9.307 -11.450  -5.579  1.00  0.00           H  
ATOM   1035  HG  LEU B 551     -10.753  -9.586  -5.066  1.00  0.00           H  
ATOM   1036 HD11 LEU B 551     -12.362 -10.878  -4.186  1.00  0.00           H  
ATOM   1037 HD12 LEU B 551     -11.409 -11.266  -2.753  1.00  0.00           H  
ATOM   1038 HD13 LEU B 551     -11.141 -12.147  -4.256  1.00  0.00           H  
ATOM   1039 HD21 LEU B 551      -9.340  -8.462  -3.427  1.00  0.00           H  
ATOM   1040 HD22 LEU B 551      -9.639  -9.758  -2.268  1.00  0.00           H  
ATOM   1041 HD23 LEU B 551     -10.965  -8.720  -2.791  1.00  0.00           H  
ATOM   1042  N   ALA B 552      -6.281 -12.445  -4.672  1.00  0.00           N  
ATOM   1043  CA  ALA B 552      -5.353 -13.341  -5.350  1.00  0.00           C  
ATOM   1044  C   ALA B 552      -5.094 -14.593  -4.520  1.00  0.00           C  
ATOM   1045  O   ALA B 552      -5.630 -15.663  -4.809  1.00  0.00           O  
ATOM   1046  CB  ALA B 552      -4.045 -12.620  -5.644  1.00  0.00           C  
ATOM   1047  H   ALA B 552      -5.974 -11.553  -4.403  1.00  0.00           H  
ATOM   1048  HA  ALA B 552      -5.796 -13.629  -6.291  1.00  0.00           H  
ATOM   1049  HB1 ALA B 552      -3.987 -12.399  -6.700  1.00  0.00           H  
ATOM   1050  HB2 ALA B 552      -4.005 -11.701  -5.080  1.00  0.00           H  
ATOM   1051  HB3 ALA B 552      -3.216 -13.253  -5.363  1.00  0.00           H  
ATOM   1052  N   GLY B 553      -4.267 -14.455  -3.489  1.00  0.00           N  
ATOM   1053  CA  GLY B 553      -3.950 -15.585  -2.634  1.00  0.00           C  
ATOM   1054  C   GLY B 553      -5.190 -16.260  -2.085  1.00  0.00           C  
ATOM   1055  O   GLY B 553      -5.373 -17.467  -2.248  1.00  0.00           O  
ATOM   1056  H   GLY B 553      -3.867 -13.578  -3.306  1.00  0.00           H  
ATOM   1057  HA2 GLY B 553      -3.382 -16.304  -3.203  1.00  0.00           H  
ATOM   1058  HA3 GLY B 553      -3.348 -15.237  -1.807  1.00  0.00           H  
ATOM   1059  N   VAL B 554      -6.046 -15.483  -1.428  1.00  0.00           N  
ATOM   1060  CA  VAL B 554      -7.275 -16.013  -0.852  1.00  0.00           C  
ATOM   1061  C   VAL B 554      -8.129 -16.699  -1.914  1.00  0.00           C  
ATOM   1062  O   VAL B 554      -8.749 -17.730  -1.655  1.00  0.00           O  
ATOM   1063  CB  VAL B 554      -8.106 -14.903  -0.181  1.00  0.00           C  
ATOM   1064  CG1 VAL B 554      -9.383 -15.478   0.414  1.00  0.00           C  
ATOM   1065  CG2 VAL B 554      -7.284 -14.192   0.882  1.00  0.00           C  
ATOM   1066  H   VAL B 554      -5.845 -14.528  -1.331  1.00  0.00           H  
ATOM   1067  HA  VAL B 554      -7.005 -16.737  -0.098  1.00  0.00           H  
ATOM   1068  HB  VAL B 554      -8.381 -14.181  -0.936  1.00  0.00           H  
ATOM   1069 HG11 VAL B 554      -9.902 -14.705   0.965  1.00  0.00           H  
ATOM   1070 HG12 VAL B 554     -10.017 -15.845  -0.378  1.00  0.00           H  
ATOM   1071 HG13 VAL B 554      -9.134 -16.289   1.083  1.00  0.00           H  
ATOM   1072 HG21 VAL B 554      -6.919 -13.255   0.490  1.00  0.00           H  
ATOM   1073 HG22 VAL B 554      -7.902 -14.005   1.749  1.00  0.00           H  
ATOM   1074 HG23 VAL B 554      -6.446 -14.814   1.166  1.00  0.00           H  
ATOM   1075  N   GLY B 555      -8.154 -16.121  -3.111  1.00  0.00           N  
ATOM   1076  CA  GLY B 555      -8.933 -16.691  -4.194  1.00  0.00           C  
ATOM   1077  C   GLY B 555      -8.411 -18.043  -4.634  1.00  0.00           C  
ATOM   1078  O   GLY B 555      -9.157 -18.860  -5.175  1.00  0.00           O  
ATOM   1079  H   GLY B 555      -7.639 -15.300  -3.258  1.00  0.00           H  
ATOM   1080  HA2 GLY B 555      -9.956 -16.801  -3.868  1.00  0.00           H  
ATOM   1081  HA3 GLY B 555      -8.905 -16.015  -5.036  1.00  0.00           H  
ATOM   1082  N   PHE B 556      -7.123 -18.283  -4.407  1.00  0.00           N  
ATOM   1083  CA  PHE B 556      -6.501 -19.545  -4.787  1.00  0.00           C  
ATOM   1084  C   PHE B 556      -6.571 -20.552  -3.643  1.00  0.00           C  
ATOM   1085  O   PHE B 556      -6.620 -21.761  -3.867  1.00  0.00           O  
ATOM   1086  CB  PHE B 556      -5.043 -19.317  -5.191  1.00  0.00           C  
ATOM   1087  CG  PHE B 556      -4.268 -20.590  -5.385  1.00  0.00           C  
ATOM   1088  CD1 PHE B 556      -3.595 -21.174  -4.324  1.00  0.00           C  
ATOM   1089  CD2 PHE B 556      -4.213 -21.200  -6.627  1.00  0.00           C  
ATOM   1090  CE1 PHE B 556      -2.883 -22.346  -4.499  1.00  0.00           C  
ATOM   1091  CE2 PHE B 556      -3.502 -22.372  -6.808  1.00  0.00           C  
ATOM   1092  CZ  PHE B 556      -2.835 -22.945  -5.742  1.00  0.00           C  
ATOM   1093  H   PHE B 556      -6.578 -17.593  -3.972  1.00  0.00           H  
ATOM   1094  HA  PHE B 556      -7.042 -19.939  -5.631  1.00  0.00           H  
ATOM   1095  HB2 PHE B 556      -5.016 -18.770  -6.121  1.00  0.00           H  
ATOM   1096  HB3 PHE B 556      -4.549 -18.741  -4.424  1.00  0.00           H  
ATOM   1097  HD1 PHE B 556      -3.632 -20.707  -3.351  1.00  0.00           H  
ATOM   1098  HD2 PHE B 556      -4.734 -20.753  -7.462  1.00  0.00           H  
ATOM   1099  HE1 PHE B 556      -2.363 -22.791  -3.664  1.00  0.00           H  
ATOM   1100  HE2 PHE B 556      -3.466 -22.837  -7.781  1.00  0.00           H  
ATOM   1101  HZ  PHE B 556      -2.280 -23.860  -5.881  1.00  0.00           H  
ATOM   1102  N   PHE B 557      -6.574 -20.044  -2.414  1.00  0.00           N  
ATOM   1103  CA  PHE B 557      -6.636 -20.898  -1.233  1.00  0.00           C  
ATOM   1104  C   PHE B 557      -7.990 -21.597  -1.138  1.00  0.00           C  
ATOM   1105  O   PHE B 557      -8.132 -22.606  -0.447  1.00  0.00           O  
ATOM   1106  CB  PHE B 557      -6.384 -20.076   0.031  1.00  0.00           C  
ATOM   1107  CG  PHE B 557      -4.933 -19.774   0.272  1.00  0.00           C  
ATOM   1108  CD1 PHE B 557      -3.991 -20.790   0.266  1.00  0.00           C  
ATOM   1109  CD2 PHE B 557      -4.510 -18.475   0.503  1.00  0.00           C  
ATOM   1110  CE1 PHE B 557      -2.655 -20.516   0.488  1.00  0.00           C  
ATOM   1111  CE2 PHE B 557      -3.175 -18.195   0.725  1.00  0.00           C  
ATOM   1112  CZ  PHE B 557      -2.247 -19.216   0.716  1.00  0.00           C  
ATOM   1113  H   PHE B 557      -6.532 -19.071  -2.299  1.00  0.00           H  
ATOM   1114  HA  PHE B 557      -5.864 -21.646  -1.325  1.00  0.00           H  
ATOM   1115  HB2 PHE B 557      -6.908 -19.135  -0.049  1.00  0.00           H  
ATOM   1116  HB3 PHE B 557      -6.759 -20.619   0.885  1.00  0.00           H  
ATOM   1117  HD1 PHE B 557      -4.308 -21.806   0.087  1.00  0.00           H  
ATOM   1118  HD2 PHE B 557      -5.236 -17.675   0.510  1.00  0.00           H  
ATOM   1119  HE1 PHE B 557      -1.930 -21.317   0.480  1.00  0.00           H  
ATOM   1120  HE2 PHE B 557      -2.859 -17.178   0.903  1.00  0.00           H  
ATOM   1121  HZ  PHE B 557      -1.203 -19.001   0.890  1.00  0.00           H  
ATOM   1122  N   ILE B 558      -8.980 -21.052  -1.839  1.00  0.00           N  
ATOM   1123  CA  ILE B 558     -10.321 -21.623  -1.833  1.00  0.00           C  
ATOM   1124  C   ILE B 558     -10.499 -22.620  -2.973  1.00  0.00           C  
ATOM   1125  O   ILE B 558     -11.384 -23.475  -2.933  1.00  0.00           O  
ATOM   1126  CB  ILE B 558     -11.399 -20.529  -1.951  1.00  0.00           C  
ATOM   1127  CG1 ILE B 558     -12.785 -21.115  -1.673  1.00  0.00           C  
ATOM   1128  CG2 ILE B 558     -11.355 -19.890  -3.331  1.00  0.00           C  
ATOM   1129  CD1 ILE B 558     -13.717 -20.154  -0.972  1.00  0.00           C  
ATOM   1130  H   ILE B 558      -8.803 -20.249  -2.369  1.00  0.00           H  
ATOM   1131  HA  ILE B 558     -10.461 -22.137  -0.893  1.00  0.00           H  
ATOM   1132  HB  ILE B 558     -11.185 -19.764  -1.220  1.00  0.00           H  
ATOM   1133 HG12 ILE B 558     -13.242 -21.400  -2.607  1.00  0.00           H  
ATOM   1134 HG13 ILE B 558     -12.678 -21.990  -1.048  1.00  0.00           H  
ATOM   1135 HG21 ILE B 558     -10.456 -20.198  -3.843  1.00  0.00           H  
ATOM   1136 HG22 ILE B 558     -12.218 -20.204  -3.900  1.00  0.00           H  
ATOM   1137 HG23 ILE B 558     -11.361 -18.814  -3.231  1.00  0.00           H  
ATOM   1138 HD11 ILE B 558     -13.886 -20.490   0.042  1.00  0.00           H  
ATOM   1139 HD12 ILE B 558     -13.274 -19.169  -0.953  1.00  0.00           H  
ATOM   1140 HD13 ILE B 558     -14.658 -20.114  -1.498  1.00  0.00           H  
ATOM   1141  N   HIS B 559      -9.649 -22.505  -3.989  1.00  0.00           N  
ATOM   1142  CA  HIS B 559      -9.710 -23.400  -5.140  1.00  0.00           C  
ATOM   1143  C   HIS B 559      -8.946 -24.692  -4.866  1.00  0.00           C  
ATOM   1144  O   HIS B 559      -9.219 -25.727  -5.476  1.00  0.00           O  
ATOM   1145  CB  HIS B 559      -9.137 -22.710  -6.380  1.00  0.00           C  
ATOM   1146  CG  HIS B 559     -10.065 -21.703  -6.986  1.00  0.00           C  
ATOM   1147  ND1 HIS B 559      -9.691 -20.854  -8.007  1.00  0.00           N  
ATOM   1148  CD2 HIS B 559     -11.359 -21.413  -6.712  1.00  0.00           C  
ATOM   1149  CE1 HIS B 559     -10.713 -20.085  -8.333  1.00  0.00           C  
ATOM   1150  NE2 HIS B 559     -11.738 -20.403  -7.562  1.00  0.00           N  
ATOM   1151  H   HIS B 559      -8.965 -21.805  -3.965  1.00  0.00           H  
ATOM   1152  HA  HIS B 559     -10.747 -23.640  -5.320  1.00  0.00           H  
ATOM   1153  HB2 HIS B 559      -8.225 -22.199  -6.109  1.00  0.00           H  
ATOM   1154  HB3 HIS B 559      -8.918 -23.456  -7.131  1.00  0.00           H  
ATOM   1155  HD1 HIS B 559      -8.807 -20.820  -8.428  1.00  0.00           H  
ATOM   1156  HD2 HIS B 559     -11.978 -21.886  -5.963  1.00  0.00           H  
ATOM   1157  HE1 HIS B 559     -10.714 -19.324  -9.099  1.00  0.00           H  
ATOM   1158  N   ARG B 560      -7.992 -24.625  -3.945  1.00  0.00           N  
ATOM   1159  CA  ARG B 560      -7.189 -25.790  -3.592  1.00  0.00           C  
ATOM   1160  C   ARG B 560      -8.054 -26.878  -2.964  1.00  0.00           C  
ATOM   1161  O   ARG B 560      -7.715 -28.060  -3.011  1.00  0.00           O  
ATOM   1162  CB  ARG B 560      -6.072 -25.391  -2.625  1.00  0.00           C  
ATOM   1163  CG  ARG B 560      -4.890 -24.715  -3.302  1.00  0.00           C  
ATOM   1164  CD  ARG B 560      -3.579 -25.395  -2.944  1.00  0.00           C  
ATOM   1165  NE  ARG B 560      -3.085 -26.237  -4.030  1.00  0.00           N  
ATOM   1166  CZ  ARG B 560      -2.075 -27.089  -3.899  1.00  0.00           C  
ATOM   1167  NH1 ARG B 560      -1.456 -27.213  -2.732  1.00  0.00           N  
ATOM   1168  NH2 ARG B 560      -1.683 -27.821  -4.933  1.00  0.00           N  
ATOM   1169  H   ARG B 560      -7.821 -23.772  -3.493  1.00  0.00           H  
ATOM   1170  HA  ARG B 560      -6.746 -26.176  -4.497  1.00  0.00           H  
ATOM   1171  HB2 ARG B 560      -6.475 -24.710  -1.889  1.00  0.00           H  
ATOM   1172  HB3 ARG B 560      -5.712 -26.278  -2.123  1.00  0.00           H  
ATOM   1173  HG2 ARG B 560      -5.027 -24.761  -4.373  1.00  0.00           H  
ATOM   1174  HG3 ARG B 560      -4.849 -23.683  -2.987  1.00  0.00           H  
ATOM   1175  HD2 ARG B 560      -2.842 -24.636  -2.727  1.00  0.00           H  
ATOM   1176  HD3 ARG B 560      -3.733 -26.007  -2.068  1.00  0.00           H  
ATOM   1177  HE  ARG B 560      -3.527 -26.161  -4.901  1.00  0.00           H  
ATOM   1178 HH11 ARG B 560      -1.749 -26.663  -1.951  1.00  0.00           H  
ATOM   1179 HH12 ARG B 560      -0.696 -27.857  -2.636  1.00  0.00           H  
ATOM   1180 HH21 ARG B 560      -2.147 -27.732  -5.815  1.00  0.00           H  
ATOM   1181 HH22 ARG B 560      -0.922 -28.462  -4.834  1.00  0.00           H  
ATOM   1182  N   ARG B 561      -9.174 -26.470  -2.375  1.00  0.00           N  
ATOM   1183  CA  ARG B 561     -10.087 -27.408  -1.737  1.00  0.00           C  
ATOM   1184  C   ARG B 561     -11.520 -27.181  -2.212  1.00  0.00           C  
ATOM   1185  O   ARG B 561     -12.435 -27.021  -1.404  1.00  0.00           O  
ATOM   1186  CB  ARG B 561     -10.016 -27.269  -0.214  1.00  0.00           C  
ATOM   1187  CG  ARG B 561      -8.666 -27.654   0.369  1.00  0.00           C  
ATOM   1188  CD  ARG B 561      -8.772 -28.895   1.243  1.00  0.00           C  
ATOM   1189  NE  ARG B 561      -7.605 -29.055   2.107  1.00  0.00           N  
ATOM   1190  CZ  ARG B 561      -7.444 -28.402   3.253  1.00  0.00           C  
ATOM   1191  NH1 ARG B 561      -8.369 -27.551   3.671  1.00  0.00           N  
ATOM   1192  NH2 ARG B 561      -6.355 -28.602   3.985  1.00  0.00           N  
ATOM   1193  H   ARG B 561      -9.390 -25.513  -2.370  1.00  0.00           H  
ATOM   1194  HA  ARG B 561      -9.784 -28.407  -2.012  1.00  0.00           H  
ATOM   1195  HB2 ARG B 561     -10.218 -26.241   0.051  1.00  0.00           H  
ATOM   1196  HB3 ARG B 561     -10.769 -27.902   0.228  1.00  0.00           H  
ATOM   1197  HG2 ARG B 561      -7.978 -27.856  -0.440  1.00  0.00           H  
ATOM   1198  HG3 ARG B 561      -8.294 -26.834   0.964  1.00  0.00           H  
ATOM   1199  HD2 ARG B 561      -9.655 -28.810   1.859  1.00  0.00           H  
ATOM   1200  HD3 ARG B 561      -8.859 -29.762   0.606  1.00  0.00           H  
ATOM   1201  HE  ARG B 561      -6.910 -29.680   1.817  1.00  0.00           H  
ATOM   1202 HH11 ARG B 561      -9.192 -27.398   3.123  1.00  0.00           H  
ATOM   1203 HH12 ARG B 561      -8.246 -27.062   4.534  1.00  0.00           H  
ATOM   1204 HH21 ARG B 561      -5.655 -29.245   3.672  1.00  0.00           H  
ATOM   1205 HH22 ARG B 561      -6.234 -28.112   4.846  1.00  0.00           H  
ATOM   1206  N   ARG B 562     -11.707 -27.169  -3.528  1.00  0.00           N  
ATOM   1207  CA  ARG B 562     -13.026 -26.960  -4.111  1.00  0.00           C  
ATOM   1208  C   ARG B 562     -14.048 -27.918  -3.502  1.00  0.00           C  
ATOM   1209  O   ARG B 562     -15.231 -27.599  -3.403  1.00  0.00           O  
ATOM   1210  CB  ARG B 562     -12.974 -27.151  -5.627  1.00  0.00           C  
ATOM   1211  CG  ARG B 562     -12.285 -28.435  -6.056  1.00  0.00           C  
ATOM   1212  CD  ARG B 562     -11.031 -28.149  -6.870  1.00  0.00           C  
ATOM   1213  NE  ARG B 562     -10.698 -29.252  -7.767  1.00  0.00           N  
ATOM   1214  CZ  ARG B 562      -9.732 -29.193  -8.676  1.00  0.00           C  
ATOM   1215  NH1 ARG B 562      -9.005 -28.092  -8.807  1.00  0.00           N  
ATOM   1216  NH2 ARG B 562      -9.488 -30.238  -9.457  1.00  0.00           N  
ATOM   1217  H   ARG B 562     -10.938 -27.303  -4.121  1.00  0.00           H  
ATOM   1218  HA  ARG B 562     -13.329 -25.946  -3.893  1.00  0.00           H  
ATOM   1219  HB2 ARG B 562     -13.984 -27.164  -6.012  1.00  0.00           H  
ATOM   1220  HB3 ARG B 562     -12.442 -26.318  -6.063  1.00  0.00           H  
ATOM   1221  HG2 ARG B 562     -12.008 -28.996  -5.176  1.00  0.00           H  
ATOM   1222  HG3 ARG B 562     -12.968 -29.016  -6.656  1.00  0.00           H  
ATOM   1223  HD2 ARG B 562     -11.195 -27.257  -7.456  1.00  0.00           H  
ATOM   1224  HD3 ARG B 562     -10.207 -27.987  -6.191  1.00  0.00           H  
ATOM   1225  HE  ARG B 562     -11.222 -30.076  -7.688  1.00  0.00           H  
ATOM   1226 HH11 ARG B 562      -9.185 -27.303  -8.220  1.00  0.00           H  
ATOM   1227 HH12 ARG B 562      -8.276 -28.049  -9.491  1.00  0.00           H  
ATOM   1228 HH21 ARG B 562     -10.032 -31.070  -9.360  1.00  0.00           H  
ATOM   1229 HH22 ARG B 562      -8.760 -30.193 -10.141  1.00  0.00           H  
ATOM   1230  N   LYS B 563     -13.579 -29.093  -3.096  1.00  0.00           N  
ATOM   1231  CA  LYS B 563     -14.449 -30.097  -2.496  1.00  0.00           C  
ATOM   1232  C   LYS B 563     -15.253 -29.504  -1.344  1.00  0.00           C  
ATOM   1233  O   LYS B 563     -15.958 -30.220  -0.631  1.00  0.00           O  
ATOM   1234  CB  LYS B 563     -13.623 -31.285  -1.996  1.00  0.00           C  
ATOM   1235  CG  LYS B 563     -12.895 -32.028  -3.104  1.00  0.00           C  
ATOM   1236  CD  LYS B 563     -12.650 -33.481  -2.733  1.00  0.00           C  
ATOM   1237  CE  LYS B 563     -13.926 -34.303  -2.827  1.00  0.00           C  
ATOM   1238  NZ  LYS B 563     -13.820 -35.378  -3.852  1.00  0.00           N  
ATOM   1239  H   LYS B 563     -12.624 -29.290  -3.201  1.00  0.00           H  
ATOM   1240  HA  LYS B 563     -15.134 -30.441  -3.257  1.00  0.00           H  
ATOM   1241  HB2 LYS B 563     -12.889 -30.927  -1.290  1.00  0.00           H  
ATOM   1242  HB3 LYS B 563     -14.280 -31.982  -1.497  1.00  0.00           H  
ATOM   1243  HG2 LYS B 563     -13.493 -31.993  -4.001  1.00  0.00           H  
ATOM   1244  HG3 LYS B 563     -11.944 -31.546  -3.284  1.00  0.00           H  
ATOM   1245  HD2 LYS B 563     -11.917 -33.896  -3.408  1.00  0.00           H  
ATOM   1246  HD3 LYS B 563     -12.276 -33.527  -1.720  1.00  0.00           H  
ATOM   1247  HE2 LYS B 563     -14.120 -34.752  -1.865  1.00  0.00           H  
ATOM   1248  HE3 LYS B 563     -14.743 -33.647  -3.088  1.00  0.00           H  
ATOM   1249  HZ1 LYS B 563     -13.171 -36.121  -3.525  1.00  0.00           H  
ATOM   1250  HZ2 LYS B 563     -13.458 -34.985  -4.745  1.00  0.00           H  
ATOM   1251  HZ3 LYS B 563     -14.754 -35.799  -4.026  1.00  0.00           H  
TER    1252      LYS B 563                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   GLU A 523       2.243  -4.341 -11.463  1.00  0.00           N  
ATOM      2  CA  GLU A 523       1.998  -3.043 -10.847  1.00  0.00           C  
ATOM      3  C   GLU A 523       2.643  -2.966  -9.466  1.00  0.00           C  
ATOM      4  O   GLU A 523       2.031  -3.334  -8.462  1.00  0.00           O  
ATOM      5  CB  GLU A 523       0.493  -2.783 -10.736  1.00  0.00           C  
ATOM      6  CG  GLU A 523       0.132  -1.308 -10.701  1.00  0.00           C  
ATOM      7  CD  GLU A 523      -1.215  -1.023 -11.335  1.00  0.00           C  
ATOM      8  OE1 GLU A 523      -2.242  -1.192 -10.645  1.00  0.00           O  
ATOM      9  OE2 GLU A 523      -1.245  -0.634 -12.522  1.00  0.00           O  
ATOM     10  H1  GLU A 523       2.113  -5.155 -10.934  1.00  0.00           H  
ATOM     11  HA  GLU A 523       2.438  -2.287 -11.478  1.00  0.00           H  
ATOM     12  HB2 GLU A 523      -0.002  -3.236 -11.582  1.00  0.00           H  
ATOM     13  HB3 GLU A 523       0.129  -3.242  -9.829  1.00  0.00           H  
ATOM     14  HG2 GLU A 523       0.106  -0.979  -9.673  1.00  0.00           H  
ATOM     15  HG3 GLU A 523       0.889  -0.752 -11.237  1.00  0.00           H  
ATOM     16  N   PHE A 524       3.881  -2.487  -9.424  1.00  0.00           N  
ATOM     17  CA  PHE A 524       4.610  -2.364  -8.167  1.00  0.00           C  
ATOM     18  C   PHE A 524       5.262  -0.989  -8.051  1.00  0.00           C  
ATOM     19  O   PHE A 524       5.780  -0.451  -9.028  1.00  0.00           O  
ATOM     20  CB  PHE A 524       5.674  -3.456  -8.061  1.00  0.00           C  
ATOM     21  CG  PHE A 524       6.817  -3.276  -9.018  1.00  0.00           C  
ATOM     22  CD1 PHE A 524       6.724  -3.733 -10.322  1.00  0.00           C  
ATOM     23  CD2 PHE A 524       7.984  -2.648  -8.614  1.00  0.00           C  
ATOM     24  CE1 PHE A 524       7.774  -3.568 -11.206  1.00  0.00           C  
ATOM     25  CE2 PHE A 524       9.039  -2.481  -9.493  1.00  0.00           C  
ATOM     26  CZ  PHE A 524       8.932  -2.940 -10.791  1.00  0.00           C  
ATOM     27  H   PHE A 524       4.315  -2.210 -10.259  1.00  0.00           H  
ATOM     28  HA  PHE A 524       3.902  -2.482  -7.360  1.00  0.00           H  
ATOM     29  HB2 PHE A 524       6.078  -3.460  -7.060  1.00  0.00           H  
ATOM     30  HB3 PHE A 524       5.218  -4.413  -8.263  1.00  0.00           H  
ATOM     31  HD1 PHE A 524       5.819  -4.222 -10.650  1.00  0.00           H  
ATOM     32  HD2 PHE A 524       8.069  -2.288  -7.599  1.00  0.00           H  
ATOM     33  HE1 PHE A 524       7.689  -3.928 -12.221  1.00  0.00           H  
ATOM     34  HE2 PHE A 524       9.942  -1.990  -9.164  1.00  0.00           H  
ATOM     35  HZ  PHE A 524       9.755  -2.811 -11.478  1.00  0.00           H  
ATOM     36  N   GLN A 525       5.232  -0.426  -6.846  1.00  0.00           N  
ATOM     37  CA  GLN A 525       5.820   0.886  -6.601  1.00  0.00           C  
ATOM     38  C   GLN A 525       6.703   0.863  -5.358  1.00  0.00           C  
ATOM     39  O   GLN A 525       6.323   0.313  -4.323  1.00  0.00           O  
ATOM     40  CB  GLN A 525       4.721   1.939  -6.443  1.00  0.00           C  
ATOM     41  CG  GLN A 525       3.836   2.083  -7.670  1.00  0.00           C  
ATOM     42  CD  GLN A 525       3.980   3.436  -8.338  1.00  0.00           C  
ATOM     43  OE1 GLN A 525       3.756   4.476  -7.716  1.00  0.00           O  
ATOM     44  NE2 GLN A 525       4.357   3.431  -9.610  1.00  0.00           N  
ATOM     45  H   GLN A 525       4.805  -0.904  -6.106  1.00  0.00           H  
ATOM     46  HA  GLN A 525       6.429   1.141  -7.455  1.00  0.00           H  
ATOM     47  HB2 GLN A 525       4.097   1.667  -5.605  1.00  0.00           H  
ATOM     48  HB3 GLN A 525       5.182   2.895  -6.243  1.00  0.00           H  
ATOM     49  HG2 GLN A 525       4.102   1.317  -8.383  1.00  0.00           H  
ATOM     50  HG3 GLN A 525       2.806   1.953  -7.372  1.00  0.00           H  
ATOM     51 HE21 GLN A 525       4.517   2.565 -10.042  1.00  0.00           H  
ATOM     52 HE22 GLN A 525       4.458   4.292 -10.067  1.00  0.00           H  
ATOM     53  N   THR A 526       7.884   1.464  -5.466  1.00  0.00           N  
ATOM     54  CA  THR A 526       8.822   1.513  -4.351  1.00  0.00           C  
ATOM     55  C   THR A 526       9.731   2.732  -4.449  1.00  0.00           C  
ATOM     56  O   THR A 526       9.827   3.365  -5.502  1.00  0.00           O  
ATOM     57  CB  THR A 526       9.689   0.241  -4.292  1.00  0.00           C  
ATOM     58  OG1 THR A 526      10.126  -0.116  -5.609  1.00  0.00           O  
ATOM     59  CG2 THR A 526       8.916  -0.915  -3.678  1.00  0.00           C  
ATOM     60  H   THR A 526       8.130   1.885  -6.316  1.00  0.00           H  
ATOM     61  HA  THR A 526       8.249   1.575  -3.435  1.00  0.00           H  
ATOM     62  HB  THR A 526      10.555   0.444  -3.677  1.00  0.00           H  
ATOM     63  HG1 THR A 526      11.066  -0.311  -5.593  1.00  0.00           H  
ATOM     64 HG21 THR A 526       9.597  -1.559  -3.142  1.00  0.00           H  
ATOM     65 HG22 THR A 526       8.429  -1.478  -4.461  1.00  0.00           H  
ATOM     66 HG23 THR A 526       8.173  -0.529  -2.995  1.00  0.00           H  
ATOM     67  N   LEU A 527      10.398   3.058  -3.347  1.00  0.00           N  
ATOM     68  CA  LEU A 527      11.301   4.202  -3.311  1.00  0.00           C  
ATOM     69  C   LEU A 527      10.586   5.475  -3.753  1.00  0.00           C  
ATOM     70  O   LEU A 527      10.982   6.112  -4.729  1.00  0.00           O  
ATOM     71  CB  LEU A 527      12.515   3.948  -4.204  1.00  0.00           C  
ATOM     72  CG  LEU A 527      13.408   2.771  -3.806  1.00  0.00           C  
ATOM     73  CD1 LEU A 527      13.879   2.017  -5.039  1.00  0.00           C  
ATOM     74  CD2 LEU A 527      14.598   3.257  -2.990  1.00  0.00           C  
ATOM     75  H   LEU A 527      10.280   2.515  -2.539  1.00  0.00           H  
ATOM     76  HA  LEU A 527      11.635   4.327  -2.291  1.00  0.00           H  
ATOM     77  HB2 LEU A 527      12.157   3.765  -5.205  1.00  0.00           H  
ATOM     78  HB3 LEU A 527      13.123   4.842  -4.198  1.00  0.00           H  
ATOM     79  HG  LEU A 527      12.838   2.086  -3.193  1.00  0.00           H  
ATOM     80 HD11 LEU A 527      14.001   2.707  -5.859  1.00  0.00           H  
ATOM     81 HD12 LEU A 527      13.146   1.268  -5.305  1.00  0.00           H  
ATOM     82 HD13 LEU A 527      14.822   1.535  -4.829  1.00  0.00           H  
ATOM     83 HD21 LEU A 527      14.268   4.008  -2.287  1.00  0.00           H  
ATOM     84 HD22 LEU A 527      15.337   3.684  -3.652  1.00  0.00           H  
ATOM     85 HD23 LEU A 527      15.031   2.425  -2.455  1.00  0.00           H  
ATOM     86  N   SER A 528       9.534   5.839  -3.028  1.00  0.00           N  
ATOM     87  CA  SER A 528       8.763   7.035  -3.348  1.00  0.00           C  
ATOM     88  C   SER A 528       8.773   8.015  -2.178  1.00  0.00           C  
ATOM     89  O   SER A 528       8.946   7.637  -1.020  1.00  0.00           O  
ATOM     90  CB  SER A 528       7.323   6.659  -3.701  1.00  0.00           C  
ATOM     91  OG  SER A 528       7.284   5.772  -4.806  1.00  0.00           O  
ATOM     92  H   SER A 528       9.268   5.289  -2.261  1.00  0.00           H  
ATOM     93  HA  SER A 528       9.223   7.507  -4.201  1.00  0.00           H  
ATOM     94  HB2 SER A 528       6.860   6.179  -2.854  1.00  0.00           H  
ATOM     95  HB3 SER A 528       6.772   7.554  -3.954  1.00  0.00           H  
ATOM     96  HG  SER A 528       6.453   5.878  -5.273  1.00  0.00           H  
ATOM     97  N   PRO A 529       8.580   9.307  -2.488  1.00  0.00           N  
ATOM     98  CA  PRO A 529       8.562  10.367  -1.478  1.00  0.00           C  
ATOM     99  C   PRO A 529       7.327  10.297  -0.586  1.00  0.00           C  
ATOM    100  O   PRO A 529       6.204  10.500  -1.047  1.00  0.00           O  
ATOM    101  CB  PRO A 529       8.545  11.651  -2.312  1.00  0.00           C  
ATOM    102  CG  PRO A 529       7.937  11.250  -3.612  1.00  0.00           C  
ATOM    103  CD  PRO A 529       8.367   9.828  -3.849  1.00  0.00           C  
ATOM    104  HA  PRO A 529       9.449  10.347  -0.864  1.00  0.00           H  
ATOM    105  HB2 PRO A 529       7.949  12.402  -1.812  1.00  0.00           H  
ATOM    106  HB3 PRO A 529       9.554  12.012  -2.443  1.00  0.00           H  
ATOM    107  HG2 PRO A 529       6.861  11.312  -3.550  1.00  0.00           H  
ATOM    108  HG3 PRO A 529       8.306  11.888  -4.402  1.00  0.00           H  
ATOM    109  HD2 PRO A 529       7.587   9.278  -4.354  1.00  0.00           H  
ATOM    110  HD3 PRO A 529       9.283   9.800  -4.419  1.00  0.00           H  
ATOM    111  N   GLU A 530       7.543  10.009   0.694  1.00  0.00           N  
ATOM    112  CA  GLU A 530       6.447   9.912   1.650  1.00  0.00           C  
ATOM    113  C   GLU A 530       6.852  10.490   3.003  1.00  0.00           C  
ATOM    114  O   GLU A 530       7.581   9.858   3.768  1.00  0.00           O  
ATOM    115  CB  GLU A 530       6.013   8.455   1.815  1.00  0.00           C  
ATOM    116  CG  GLU A 530       7.172   7.474   1.855  1.00  0.00           C  
ATOM    117  CD  GLU A 530       6.730   6.058   2.161  1.00  0.00           C  
ATOM    118  OE1 GLU A 530       5.973   5.482   1.352  1.00  0.00           O  
ATOM    119  OE2 GLU A 530       7.139   5.523   3.214  1.00  0.00           O  
ATOM    120  H   GLU A 530       8.461   9.858   1.002  1.00  0.00           H  
ATOM    121  HA  GLU A 530       5.617  10.483   1.263  1.00  0.00           H  
ATOM    122  HB2 GLU A 530       5.456   8.360   2.736  1.00  0.00           H  
ATOM    123  HB3 GLU A 530       5.370   8.187   0.989  1.00  0.00           H  
ATOM    124  HG2 GLU A 530       7.665   7.480   0.894  1.00  0.00           H  
ATOM    125  HG3 GLU A 530       7.869   7.791   2.617  1.00  0.00           H  
ATOM    126  N   GLY A 531       6.372  11.697   3.293  1.00  0.00           N  
ATOM    127  CA  GLY A 531       6.695  12.341   4.552  1.00  0.00           C  
ATOM    128  C   GLY A 531       6.401  13.828   4.537  1.00  0.00           C  
ATOM    129  O   GLY A 531       7.177  14.627   5.060  1.00  0.00           O  
ATOM    130  H   GLY A 531       5.796  12.152   2.646  1.00  0.00           H  
ATOM    131  HA2 GLY A 531       6.118  11.878   5.339  1.00  0.00           H  
ATOM    132  HA3 GLY A 531       7.747  12.196   4.759  1.00  0.00           H  
ATOM    133  N   SER A 532       5.276  14.199   3.932  1.00  0.00           N  
ATOM    134  CA  SER A 532       4.884  15.601   3.845  1.00  0.00           C  
ATOM    135  C   SER A 532       4.243  16.068   5.148  1.00  0.00           C  
ATOM    136  O   SER A 532       4.733  16.991   5.798  1.00  0.00           O  
ATOM    137  CB  SER A 532       3.912  15.808   2.682  1.00  0.00           C  
ATOM    138  OG  SER A 532       4.577  15.706   1.435  1.00  0.00           O  
ATOM    139  H   SER A 532       4.700  13.515   3.534  1.00  0.00           H  
ATOM    140  HA  SER A 532       5.775  16.185   3.666  1.00  0.00           H  
ATOM    141  HB2 SER A 532       3.138  15.058   2.725  1.00  0.00           H  
ATOM    142  HB3 SER A 532       3.466  16.790   2.760  1.00  0.00           H  
ATOM    143  HG  SER A 532       5.387  16.222   1.462  1.00  0.00           H  
ATOM    144  N   GLY A 533       3.144  15.422   5.524  1.00  0.00           N  
ATOM    145  CA  GLY A 533       2.453  15.785   6.747  1.00  0.00           C  
ATOM    146  C   GLY A 533       1.702  14.618   7.358  1.00  0.00           C  
ATOM    147  O   GLY A 533       2.302  13.606   7.715  1.00  0.00           O  
ATOM    148  H   GLY A 533       2.798  14.694   4.966  1.00  0.00           H  
ATOM    149  HA2 GLY A 533       3.175  16.148   7.463  1.00  0.00           H  
ATOM    150  HA3 GLY A 533       1.748  16.576   6.528  1.00  0.00           H  
ATOM    151  N   ASN A 534       0.386  14.759   7.477  1.00  0.00           N  
ATOM    152  CA  ASN A 534      -0.447  13.708   8.051  1.00  0.00           C  
ATOM    153  C   ASN A 534      -0.843  12.688   6.988  1.00  0.00           C  
ATOM    154  O   ASN A 534      -1.168  11.542   7.303  1.00  0.00           O  
ATOM    155  CB  ASN A 534      -1.701  14.313   8.686  1.00  0.00           C  
ATOM    156  CG  ASN A 534      -1.425  14.913  10.051  1.00  0.00           C  
ATOM    157  OD1 ASN A 534      -1.618  14.263  11.080  1.00  0.00           O  
ATOM    158  ND2 ASN A 534      -0.972  16.162  10.068  1.00  0.00           N  
ATOM    159  H   ASN A 534      -0.035  15.591   7.174  1.00  0.00           H  
ATOM    160  HA  ASN A 534       0.128  13.210   8.815  1.00  0.00           H  
ATOM    161  HB2 ASN A 534      -2.084  15.091   8.042  1.00  0.00           H  
ATOM    162  HB3 ASN A 534      -2.449  13.541   8.797  1.00  0.00           H  
ATOM    163 HD21 ASN A 534      -0.841  16.618   9.210  1.00  0.00           H  
ATOM    164 HD22 ASN A 534      -0.785  16.574  10.936  1.00  0.00           H  
ATOM    165  N   LEU A 535      -0.814  13.111   5.729  1.00  0.00           N  
ATOM    166  CA  LEU A 535      -1.169  12.235   4.618  1.00  0.00           C  
ATOM    167  C   LEU A 535      -0.060  11.222   4.349  1.00  0.00           C  
ATOM    168  O   LEU A 535      -0.289  10.189   3.721  1.00  0.00           O  
ATOM    169  CB  LEU A 535      -1.439  13.058   3.359  1.00  0.00           C  
ATOM    170  CG  LEU A 535      -2.684  13.947   3.393  1.00  0.00           C  
ATOM    171  CD1 LEU A 535      -3.887  13.161   3.889  1.00  0.00           C  
ATOM    172  CD2 LEU A 535      -2.443  15.167   4.270  1.00  0.00           C  
ATOM    173  H   LEU A 535      -0.548  14.034   5.541  1.00  0.00           H  
ATOM    174  HA  LEU A 535      -2.067  11.701   4.892  1.00  0.00           H  
ATOM    175  HB2 LEU A 535      -0.584  13.694   3.189  1.00  0.00           H  
ATOM    176  HB3 LEU A 535      -1.546  12.370   2.532  1.00  0.00           H  
ATOM    177  HG  LEU A 535      -2.900  14.290   2.391  1.00  0.00           H  
ATOM    178 HD11 LEU A 535      -4.769  13.780   3.831  1.00  0.00           H  
ATOM    179 HD12 LEU A 535      -3.724  12.862   4.913  1.00  0.00           H  
ATOM    180 HD13 LEU A 535      -4.023  12.284   3.274  1.00  0.00           H  
ATOM    181 HD21 LEU A 535      -1.444  15.541   4.099  1.00  0.00           H  
ATOM    182 HD22 LEU A 535      -2.553  14.892   5.307  1.00  0.00           H  
ATOM    183 HD23 LEU A 535      -3.161  15.936   4.023  1.00  0.00           H  
ATOM    184  N   ALA A 536       1.141  11.523   4.832  1.00  0.00           N  
ATOM    185  CA  ALA A 536       2.283  10.637   4.647  1.00  0.00           C  
ATOM    186  C   ALA A 536       2.079   9.317   5.383  1.00  0.00           C  
ATOM    187  O   ALA A 536       2.513   8.262   4.918  1.00  0.00           O  
ATOM    188  CB  ALA A 536       3.560  11.317   5.121  1.00  0.00           C  
ATOM    189  H   ALA A 536       1.261  12.361   5.325  1.00  0.00           H  
ATOM    190  HA  ALA A 536       2.382  10.437   3.590  1.00  0.00           H  
ATOM    191  HB1 ALA A 536       3.533  12.361   4.847  1.00  0.00           H  
ATOM    192  HB2 ALA A 536       3.637  11.227   6.194  1.00  0.00           H  
ATOM    193  HB3 ALA A 536       4.413  10.843   4.657  1.00  0.00           H  
ATOM    194  N   VAL A 537       1.417   9.382   6.534  1.00  0.00           N  
ATOM    195  CA  VAL A 537       1.156   8.192   7.333  1.00  0.00           C  
ATOM    196  C   VAL A 537       0.435   7.127   6.515  1.00  0.00           C  
ATOM    197  O   VAL A 537       0.495   5.938   6.833  1.00  0.00           O  
ATOM    198  CB  VAL A 537       0.311   8.527   8.578  1.00  0.00           C  
ATOM    199  CG1 VAL A 537       0.208   7.317   9.494  1.00  0.00           C  
ATOM    200  CG2 VAL A 537       0.903   9.717   9.318  1.00  0.00           C  
ATOM    201  H   VAL A 537       1.097  10.252   6.851  1.00  0.00           H  
ATOM    202  HA  VAL A 537       2.105   7.797   7.665  1.00  0.00           H  
ATOM    203  HB  VAL A 537      -0.683   8.790   8.252  1.00  0.00           H  
ATOM    204 HG11 VAL A 537      -0.180   7.625  10.454  1.00  0.00           H  
ATOM    205 HG12 VAL A 537      -0.455   6.586   9.053  1.00  0.00           H  
ATOM    206 HG13 VAL A 537       1.186   6.880   9.625  1.00  0.00           H  
ATOM    207 HG21 VAL A 537       0.540  10.633   8.876  1.00  0.00           H  
ATOM    208 HG22 VAL A 537       0.609   9.676  10.356  1.00  0.00           H  
ATOM    209 HG23 VAL A 537       1.981   9.687   9.248  1.00  0.00           H  
ATOM    210  N   ILE A 538      -0.245   7.561   5.459  1.00  0.00           N  
ATOM    211  CA  ILE A 538      -0.977   6.643   4.594  1.00  0.00           C  
ATOM    212  C   ILE A 538      -0.041   5.617   3.965  1.00  0.00           C  
ATOM    213  O   ILE A 538      -0.202   4.413   4.161  1.00  0.00           O  
ATOM    214  CB  ILE A 538      -1.720   7.398   3.475  1.00  0.00           C  
ATOM    215  CG1 ILE A 538      -2.595   8.502   4.070  1.00  0.00           C  
ATOM    216  CG2 ILE A 538      -2.561   6.432   2.654  1.00  0.00           C  
ATOM    217  CD1 ILE A 538      -3.176   9.438   3.032  1.00  0.00           C  
ATOM    218  H   ILE A 538      -0.255   8.519   5.258  1.00  0.00           H  
ATOM    219  HA  ILE A 538      -1.707   6.127   5.199  1.00  0.00           H  
ATOM    220  HB  ILE A 538      -0.985   7.843   2.822  1.00  0.00           H  
ATOM    221 HG12 ILE A 538      -3.417   8.054   4.605  1.00  0.00           H  
ATOM    222 HG13 ILE A 538      -2.002   9.091   4.754  1.00  0.00           H  
ATOM    223 HG21 ILE A 538      -1.928   5.916   1.947  1.00  0.00           H  
ATOM    224 HG22 ILE A 538      -3.027   5.713   3.310  1.00  0.00           H  
ATOM    225 HG23 ILE A 538      -3.323   6.981   2.121  1.00  0.00           H  
ATOM    226 HD11 ILE A 538      -3.303  10.420   3.464  1.00  0.00           H  
ATOM    227 HD12 ILE A 538      -2.505   9.502   2.188  1.00  0.00           H  
ATOM    228 HD13 ILE A 538      -4.134   9.062   2.703  1.00  0.00           H  
ATOM    229  N   GLY A 539       0.939   6.103   3.208  1.00  0.00           N  
ATOM    230  CA  GLY A 539       1.887   5.214   2.563  1.00  0.00           C  
ATOM    231  C   GLY A 539       2.657   4.366   3.558  1.00  0.00           C  
ATOM    232  O   GLY A 539       2.861   3.174   3.338  1.00  0.00           O  
ATOM    233  H   GLY A 539       1.018   7.072   3.088  1.00  0.00           H  
ATOM    234  HA2 GLY A 539       1.352   4.563   1.889  1.00  0.00           H  
ATOM    235  HA3 GLY A 539       2.589   5.807   1.995  1.00  0.00           H  
ATOM    236  N   GLY A 540       3.085   4.985   4.653  1.00  0.00           N  
ATOM    237  CA  GLY A 540       3.833   4.265   5.666  1.00  0.00           C  
ATOM    238  C   GLY A 540       3.133   2.996   6.112  1.00  0.00           C  
ATOM    239  O   GLY A 540       3.737   1.923   6.143  1.00  0.00           O  
ATOM    240  H   GLY A 540       2.893   5.938   4.774  1.00  0.00           H  
ATOM    241  HA2 GLY A 540       4.804   4.007   5.268  1.00  0.00           H  
ATOM    242  HA3 GLY A 540       3.967   4.907   6.524  1.00  0.00           H  
ATOM    243  N   VAL A 541       1.856   3.118   6.457  1.00  0.00           N  
ATOM    244  CA  VAL A 541       1.072   1.971   6.904  1.00  0.00           C  
ATOM    245  C   VAL A 541       0.661   1.096   5.727  1.00  0.00           C  
ATOM    246  O   VAL A 541       0.920  -0.107   5.714  1.00  0.00           O  
ATOM    247  CB  VAL A 541      -0.191   2.418   7.665  1.00  0.00           C  
ATOM    248  CG1 VAL A 541      -1.006   1.209   8.100  1.00  0.00           C  
ATOM    249  CG2 VAL A 541       0.184   3.277   8.861  1.00  0.00           C  
ATOM    250  H   VAL A 541       1.430   3.999   6.413  1.00  0.00           H  
ATOM    251  HA  VAL A 541       1.686   1.389   7.577  1.00  0.00           H  
ATOM    252  HB  VAL A 541      -0.798   3.011   6.997  1.00  0.00           H  
ATOM    253 HG11 VAL A 541      -0.340   0.395   8.345  1.00  0.00           H  
ATOM    254 HG12 VAL A 541      -1.596   1.465   8.968  1.00  0.00           H  
ATOM    255 HG13 VAL A 541      -1.660   0.907   7.296  1.00  0.00           H  
ATOM    256 HG21 VAL A 541      -0.379   4.197   8.835  1.00  0.00           H  
ATOM    257 HG22 VAL A 541      -0.042   2.743   9.773  1.00  0.00           H  
ATOM    258 HG23 VAL A 541       1.240   3.501   8.829  1.00  0.00           H  
ATOM    259  N   ALA A 542       0.018   1.707   4.737  1.00  0.00           N  
ATOM    260  CA  ALA A 542      -0.427   0.983   3.553  1.00  0.00           C  
ATOM    261  C   ALA A 542       0.702   0.146   2.965  1.00  0.00           C  
ATOM    262  O   ALA A 542       0.606  -1.079   2.888  1.00  0.00           O  
ATOM    263  CB  ALA A 542      -0.964   1.955   2.512  1.00  0.00           C  
ATOM    264  H   ALA A 542      -0.159   2.668   4.804  1.00  0.00           H  
ATOM    265  HA  ALA A 542      -1.234   0.327   3.846  1.00  0.00           H  
ATOM    266  HB1 ALA A 542      -0.157   2.271   1.866  1.00  0.00           H  
ATOM    267  HB2 ALA A 542      -1.727   1.466   1.924  1.00  0.00           H  
ATOM    268  HB3 ALA A 542      -1.387   2.816   3.007  1.00  0.00           H  
ATOM    269  N   VAL A 543       1.774   0.813   2.548  1.00  0.00           N  
ATOM    270  CA  VAL A 543       2.923   0.129   1.966  1.00  0.00           C  
ATOM    271  C   VAL A 543       3.465  -0.935   2.913  1.00  0.00           C  
ATOM    272  O   VAL A 543       3.690  -2.078   2.516  1.00  0.00           O  
ATOM    273  CB  VAL A 543       4.052   1.120   1.624  1.00  0.00           C  
ATOM    274  CG1 VAL A 543       5.278   0.378   1.119  1.00  0.00           C  
ATOM    275  CG2 VAL A 543       3.573   2.138   0.600  1.00  0.00           C  
ATOM    276  H   VAL A 543       1.792   1.789   2.635  1.00  0.00           H  
ATOM    277  HA  VAL A 543       2.600  -0.347   1.052  1.00  0.00           H  
ATOM    278  HB  VAL A 543       4.323   1.648   2.525  1.00  0.00           H  
ATOM    279 HG11 VAL A 543       5.040  -0.668   0.992  1.00  0.00           H  
ATOM    280 HG12 VAL A 543       5.587   0.794   0.171  1.00  0.00           H  
ATOM    281 HG13 VAL A 543       6.081   0.479   1.834  1.00  0.00           H  
ATOM    282 HG21 VAL A 543       3.920   3.121   0.881  1.00  0.00           H  
ATOM    283 HG22 VAL A 543       3.968   1.882  -0.373  1.00  0.00           H  
ATOM    284 HG23 VAL A 543       2.493   2.134   0.564  1.00  0.00           H  
ATOM    285  N   GLY A 544       3.674  -0.552   4.170  1.00  0.00           N  
ATOM    286  CA  GLY A 544       4.187  -1.487   5.154  1.00  0.00           C  
ATOM    287  C   GLY A 544       3.381  -2.767   5.215  1.00  0.00           C  
ATOM    288  O   GLY A 544       3.936  -3.853   5.392  1.00  0.00           O  
ATOM    289  H   GLY A 544       3.477   0.371   4.429  1.00  0.00           H  
ATOM    290  HA2 GLY A 544       5.211  -1.729   4.904  1.00  0.00           H  
ATOM    291  HA3 GLY A 544       4.167  -1.015   6.126  1.00  0.00           H  
ATOM    292  N   VAL A 545       2.065  -2.644   5.069  1.00  0.00           N  
ATOM    293  CA  VAL A 545       1.180  -3.801   5.108  1.00  0.00           C  
ATOM    294  C   VAL A 545       1.412  -4.712   3.908  1.00  0.00           C  
ATOM    295  O   VAL A 545       1.386  -5.938   4.031  1.00  0.00           O  
ATOM    296  CB  VAL A 545      -0.301  -3.375   5.137  1.00  0.00           C  
ATOM    297  CG1 VAL A 545      -1.209  -4.595   5.129  1.00  0.00           C  
ATOM    298  CG2 VAL A 545      -0.579  -2.500   6.348  1.00  0.00           C  
ATOM    299  H   VAL A 545       1.681  -1.753   4.929  1.00  0.00           H  
ATOM    300  HA  VAL A 545       1.390  -4.353   6.013  1.00  0.00           H  
ATOM    301  HB  VAL A 545      -0.504  -2.797   4.248  1.00  0.00           H  
ATOM    302 HG11 VAL A 545      -1.215  -5.032   4.141  1.00  0.00           H  
ATOM    303 HG12 VAL A 545      -0.844  -5.320   5.842  1.00  0.00           H  
ATOM    304 HG13 VAL A 545      -2.212  -4.299   5.397  1.00  0.00           H  
ATOM    305 HG21 VAL A 545      -0.998  -1.559   6.026  1.00  0.00           H  
ATOM    306 HG22 VAL A 545      -1.280  -3.001   7.001  1.00  0.00           H  
ATOM    307 HG23 VAL A 545       0.342  -2.320   6.883  1.00  0.00           H  
ATOM    308  N   VAL A 546       1.639  -4.107   2.747  1.00  0.00           N  
ATOM    309  CA  VAL A 546       1.877  -4.863   1.524  1.00  0.00           C  
ATOM    310  C   VAL A 546       3.086  -5.781   1.672  1.00  0.00           C  
ATOM    311  O   VAL A 546       3.003  -6.982   1.414  1.00  0.00           O  
ATOM    312  CB  VAL A 546       2.099  -3.928   0.320  1.00  0.00           C  
ATOM    313  CG1 VAL A 546       2.127  -4.724  -0.976  1.00  0.00           C  
ATOM    314  CG2 VAL A 546       1.025  -2.854   0.275  1.00  0.00           C  
ATOM    315  H   VAL A 546       1.646  -3.127   2.713  1.00  0.00           H  
ATOM    316  HA  VAL A 546       1.002  -5.466   1.327  1.00  0.00           H  
ATOM    317  HB  VAL A 546       3.058  -3.444   0.439  1.00  0.00           H  
ATOM    318 HG11 VAL A 546       1.262  -5.368  -1.020  1.00  0.00           H  
ATOM    319 HG12 VAL A 546       2.113  -4.045  -1.816  1.00  0.00           H  
ATOM    320 HG13 VAL A 546       3.024  -5.323  -1.011  1.00  0.00           H  
ATOM    321 HG21 VAL A 546       0.267  -3.070   1.012  1.00  0.00           H  
ATOM    322 HG22 VAL A 546       1.469  -1.892   0.483  1.00  0.00           H  
ATOM    323 HG23 VAL A 546       0.575  -2.836  -0.708  1.00  0.00           H  
ATOM    324  N   LEU A 547       4.210  -5.206   2.090  1.00  0.00           N  
ATOM    325  CA  LEU A 547       5.437  -5.972   2.274  1.00  0.00           C  
ATOM    326  C   LEU A 547       5.215  -7.135   3.236  1.00  0.00           C  
ATOM    327  O   LEU A 547       5.666  -8.254   2.989  1.00  0.00           O  
ATOM    328  CB  LEU A 547       6.551  -5.066   2.799  1.00  0.00           C  
ATOM    329  CG  LEU A 547       7.140  -4.075   1.794  1.00  0.00           C  
ATOM    330  CD1 LEU A 547       7.716  -2.865   2.513  1.00  0.00           C  
ATOM    331  CD2 LEU A 547       8.205  -4.746   0.940  1.00  0.00           C  
ATOM    332  H   LEU A 547       4.214  -4.246   2.280  1.00  0.00           H  
ATOM    333  HA  LEU A 547       5.728  -6.368   1.312  1.00  0.00           H  
ATOM    334  HB2 LEU A 547       6.156  -4.502   3.629  1.00  0.00           H  
ATOM    335  HB3 LEU A 547       7.355  -5.700   3.147  1.00  0.00           H  
ATOM    336  HG  LEU A 547       6.353  -3.729   1.138  1.00  0.00           H  
ATOM    337 HD11 LEU A 547       7.684  -3.031   3.579  1.00  0.00           H  
ATOM    338 HD12 LEU A 547       7.133  -1.989   2.269  1.00  0.00           H  
ATOM    339 HD13 LEU A 547       8.740  -2.714   2.202  1.00  0.00           H  
ATOM    340 HD21 LEU A 547       8.781  -3.993   0.425  1.00  0.00           H  
ATOM    341 HD22 LEU A 547       7.730  -5.394   0.217  1.00  0.00           H  
ATOM    342 HD23 LEU A 547       8.857  -5.331   1.572  1.00  0.00           H  
ATOM    343  N   LEU A 548       4.516  -6.863   4.333  1.00  0.00           N  
ATOM    344  CA  LEU A 548       4.231  -7.886   5.332  1.00  0.00           C  
ATOM    345  C   LEU A 548       3.398  -9.015   4.734  1.00  0.00           C  
ATOM    346  O   LEU A 548       3.592 -10.187   5.063  1.00  0.00           O  
ATOM    347  CB  LEU A 548       3.495  -7.273   6.525  1.00  0.00           C  
ATOM    348  CG  LEU A 548       3.552  -8.068   7.830  1.00  0.00           C  
ATOM    349  CD1 LEU A 548       2.757  -9.358   7.703  1.00  0.00           C  
ATOM    350  CD2 LEU A 548       4.995  -8.362   8.212  1.00  0.00           C  
ATOM    351  H   LEU A 548       4.182  -5.953   4.474  1.00  0.00           H  
ATOM    352  HA  LEU A 548       5.174  -8.291   5.670  1.00  0.00           H  
ATOM    353  HB2 LEU A 548       3.923  -6.299   6.711  1.00  0.00           H  
ATOM    354  HB3 LEU A 548       2.457  -7.161   6.249  1.00  0.00           H  
ATOM    355  HG  LEU A 548       3.109  -7.480   8.621  1.00  0.00           H  
ATOM    356 HD11 LEU A 548       3.437 -10.189   7.576  1.00  0.00           H  
ATOM    357 HD12 LEU A 548       2.102  -9.296   6.846  1.00  0.00           H  
ATOM    358 HD13 LEU A 548       2.169  -9.507   8.596  1.00  0.00           H  
ATOM    359 HD21 LEU A 548       5.635  -7.582   7.832  1.00  0.00           H  
ATOM    360 HD22 LEU A 548       5.292  -9.310   7.789  1.00  0.00           H  
ATOM    361 HD23 LEU A 548       5.080  -8.407   9.289  1.00  0.00           H  
ATOM    362  N   LEU A 549       2.473  -8.657   3.850  1.00  0.00           N  
ATOM    363  CA  LEU A 549       1.611  -9.641   3.203  1.00  0.00           C  
ATOM    364  C   LEU A 549       2.434 -10.622   2.372  1.00  0.00           C  
ATOM    365  O   LEU A 549       2.149 -11.818   2.347  1.00  0.00           O  
ATOM    366  CB  LEU A 549       0.582  -8.940   2.313  1.00  0.00           C  
ATOM    367  CG  LEU A 549      -0.669  -9.748   1.969  1.00  0.00           C  
ATOM    368  CD1 LEU A 549      -1.702  -8.866   1.284  1.00  0.00           C  
ATOM    369  CD2 LEU A 549      -0.310 -10.936   1.089  1.00  0.00           C  
ATOM    370  H   LEU A 549       2.366  -7.710   3.627  1.00  0.00           H  
ATOM    371  HA  LEU A 549       1.093 -10.188   3.976  1.00  0.00           H  
ATOM    372  HB2 LEU A 549       0.266  -8.040   2.819  1.00  0.00           H  
ATOM    373  HB3 LEU A 549       1.073  -8.675   1.387  1.00  0.00           H  
ATOM    374  HG  LEU A 549      -1.107 -10.127   2.882  1.00  0.00           H  
ATOM    375 HD11 LEU A 549      -1.624  -7.859   1.665  1.00  0.00           H  
ATOM    376 HD12 LEU A 549      -2.691  -9.250   1.483  1.00  0.00           H  
ATOM    377 HD13 LEU A 549      -1.524  -8.865   0.219  1.00  0.00           H  
ATOM    378 HD21 LEU A 549      -1.153 -11.185   0.460  1.00  0.00           H  
ATOM    379 HD22 LEU A 549      -0.060 -11.783   1.711  1.00  0.00           H  
ATOM    380 HD23 LEU A 549       0.538 -10.681   0.469  1.00  0.00           H  
ATOM    381  N   VAL A 550       3.455 -10.107   1.697  1.00  0.00           N  
ATOM    382  CA  VAL A 550       4.321 -10.937   0.867  1.00  0.00           C  
ATOM    383  C   VAL A 550       5.057 -11.972   1.710  1.00  0.00           C  
ATOM    384  O   VAL A 550       4.903 -13.178   1.506  1.00  0.00           O  
ATOM    385  CB  VAL A 550       5.352 -10.085   0.104  1.00  0.00           C  
ATOM    386  CG1 VAL A 550       6.255 -10.971  -0.742  1.00  0.00           C  
ATOM    387  CG2 VAL A 550       4.651  -9.049  -0.760  1.00  0.00           C  
ATOM    388  H   VAL A 550       3.631  -9.144   1.757  1.00  0.00           H  
ATOM    389  HA  VAL A 550       3.702 -11.448   0.146  1.00  0.00           H  
ATOM    390  HB  VAL A 550       5.966  -9.566   0.826  1.00  0.00           H  
ATOM    391 HG11 VAL A 550       6.774 -11.668  -0.101  1.00  0.00           H  
ATOM    392 HG12 VAL A 550       5.659 -11.513  -1.458  1.00  0.00           H  
ATOM    393 HG13 VAL A 550       6.975 -10.358  -1.262  1.00  0.00           H  
ATOM    394 HG21 VAL A 550       4.743  -8.075  -0.301  1.00  0.00           H  
ATOM    395 HG22 VAL A 550       5.104  -9.030  -1.740  1.00  0.00           H  
ATOM    396 HG23 VAL A 550       3.604  -9.303  -0.853  1.00  0.00           H  
ATOM    397  N   LEU A 551       5.859 -11.497   2.655  1.00  0.00           N  
ATOM    398  CA  LEU A 551       6.620 -12.382   3.530  1.00  0.00           C  
ATOM    399  C   LEU A 551       5.703 -13.389   4.217  1.00  0.00           C  
ATOM    400  O   LEU A 551       6.128 -14.488   4.572  1.00  0.00           O  
ATOM    401  CB  LEU A 551       7.377 -11.566   4.580  1.00  0.00           C  
ATOM    402  CG  LEU A 551       8.685 -10.927   4.116  1.00  0.00           C  
ATOM    403  CD1 LEU A 551       9.653 -11.990   3.618  1.00  0.00           C  
ATOM    404  CD2 LEU A 551       8.420  -9.894   3.030  1.00  0.00           C  
ATOM    405  H   LEU A 551       5.941 -10.527   2.770  1.00  0.00           H  
ATOM    406  HA  LEU A 551       7.332 -12.918   2.920  1.00  0.00           H  
ATOM    407  HB2 LEU A 551       6.725 -10.776   4.919  1.00  0.00           H  
ATOM    408  HB3 LEU A 551       7.605 -12.224   5.407  1.00  0.00           H  
ATOM    409  HG  LEU A 551       9.149 -10.421   4.952  1.00  0.00           H  
ATOM    410 HD11 LEU A 551       9.243 -12.969   3.814  1.00  0.00           H  
ATOM    411 HD12 LEU A 551      10.599 -11.884   4.128  1.00  0.00           H  
ATOM    412 HD13 LEU A 551       9.804 -11.868   2.554  1.00  0.00           H  
ATOM    413 HD21 LEU A 551       7.740  -9.143   3.406  1.00  0.00           H  
ATOM    414 HD22 LEU A 551       7.981 -10.381   2.171  1.00  0.00           H  
ATOM    415 HD23 LEU A 551       9.351  -9.425   2.743  1.00  0.00           H  
ATOM    416  N   ALA A 552       4.444 -13.007   4.400  1.00  0.00           N  
ATOM    417  CA  ALA A 552       3.465 -13.877   5.039  1.00  0.00           C  
ATOM    418  C   ALA A 552       3.092 -15.045   4.132  1.00  0.00           C  
ATOM    419  O   ALA A 552       3.534 -16.173   4.340  1.00  0.00           O  
ATOM    420  CB  ALA A 552       2.224 -13.086   5.423  1.00  0.00           C  
ATOM    421  H   ALA A 552       4.165 -12.117   4.096  1.00  0.00           H  
ATOM    422  HA  ALA A 552       3.909 -14.268   5.945  1.00  0.00           H  
ATOM    423  HB1 ALA A 552       2.489 -12.334   6.152  1.00  0.00           H  
ATOM    424  HB2 ALA A 552       1.816 -12.610   4.544  1.00  0.00           H  
ATOM    425  HB3 ALA A 552       1.489 -13.753   5.846  1.00  0.00           H  
ATOM    426  N   GLY A 553       2.275 -14.763   3.121  1.00  0.00           N  
ATOM    427  CA  GLY A 553       1.855 -15.800   2.197  1.00  0.00           C  
ATOM    428  C   GLY A 553       3.028 -16.523   1.564  1.00  0.00           C  
ATOM    429  O   GLY A 553       3.107 -17.751   1.610  1.00  0.00           O  
ATOM    430  H   GLY A 553       1.954 -13.844   3.002  1.00  0.00           H  
ATOM    431  HA2 GLY A 553       1.247 -16.516   2.728  1.00  0.00           H  
ATOM    432  HA3 GLY A 553       1.261 -15.349   1.415  1.00  0.00           H  
ATOM    433  N   VAL A 554       3.941 -15.760   0.971  1.00  0.00           N  
ATOM    434  CA  VAL A 554       5.115 -16.336   0.327  1.00  0.00           C  
ATOM    435  C   VAL A 554       5.927 -17.172   1.309  1.00  0.00           C  
ATOM    436  O   VAL A 554       6.398 -18.259   0.976  1.00  0.00           O  
ATOM    437  CB  VAL A 554       6.020 -15.242  -0.272  1.00  0.00           C  
ATOM    438  CG1 VAL A 554       7.205 -15.865  -0.995  1.00  0.00           C  
ATOM    439  CG2 VAL A 554       5.224 -14.348  -1.210  1.00  0.00           C  
ATOM    440  H   VAL A 554       3.822 -14.789   0.967  1.00  0.00           H  
ATOM    441  HA  VAL A 554       4.776 -16.973  -0.479  1.00  0.00           H  
ATOM    442  HB  VAL A 554       6.399 -14.635   0.537  1.00  0.00           H  
ATOM    443 HG11 VAL A 554       7.790 -15.087  -1.462  1.00  0.00           H  
ATOM    444 HG12 VAL A 554       7.819 -16.402  -0.285  1.00  0.00           H  
ATOM    445 HG13 VAL A 554       6.847 -16.549  -1.751  1.00  0.00           H  
ATOM    446 HG21 VAL A 554       4.233 -14.757  -1.344  1.00  0.00           H  
ATOM    447 HG22 VAL A 554       5.151 -13.357  -0.785  1.00  0.00           H  
ATOM    448 HG23 VAL A 554       5.724 -14.292  -2.166  1.00  0.00           H  
ATOM    449  N   GLY A 555       6.089 -16.656   2.524  1.00  0.00           N  
ATOM    450  CA  GLY A 555       6.846 -17.366   3.538  1.00  0.00           C  
ATOM    451  C   GLY A 555       6.201 -18.682   3.924  1.00  0.00           C  
ATOM    452  O   GLY A 555       6.872 -19.590   4.418  1.00  0.00           O  
ATOM    453  H   GLY A 555       5.692 -15.785   2.733  1.00  0.00           H  
ATOM    454  HA2 GLY A 555       7.839 -17.560   3.160  1.00  0.00           H  
ATOM    455  HA3 GLY A 555       6.921 -16.744   4.417  1.00  0.00           H  
ATOM    456  N   PHE A 556       4.896 -18.788   3.703  1.00  0.00           N  
ATOM    457  CA  PHE A 556       4.159 -20.002   4.035  1.00  0.00           C  
ATOM    458  C   PHE A 556       4.067 -20.930   2.828  1.00  0.00           C  
ATOM    459  O   PHE A 556       4.008 -22.152   2.970  1.00  0.00           O  
ATOM    460  CB  PHE A 556       2.755 -19.653   4.532  1.00  0.00           C  
ATOM    461  CG  PHE A 556       1.866 -20.851   4.706  1.00  0.00           C  
ATOM    462  CD1 PHE A 556       1.851 -21.551   5.902  1.00  0.00           C  
ATOM    463  CD2 PHE A 556       1.045 -21.278   3.675  1.00  0.00           C  
ATOM    464  CE1 PHE A 556       1.033 -22.653   6.064  1.00  0.00           C  
ATOM    465  CE2 PHE A 556       0.225 -22.378   3.832  1.00  0.00           C  
ATOM    466  CZ  PHE A 556       0.219 -23.068   5.028  1.00  0.00           C  
ATOM    467  H   PHE A 556       4.415 -18.030   3.308  1.00  0.00           H  
ATOM    468  HA  PHE A 556       4.696 -20.508   4.823  1.00  0.00           H  
ATOM    469  HB2 PHE A 556       2.832 -19.157   5.488  1.00  0.00           H  
ATOM    470  HB3 PHE A 556       2.285 -18.989   3.823  1.00  0.00           H  
ATOM    471  HD1 PHE A 556       2.486 -21.228   6.713  1.00  0.00           H  
ATOM    472  HD2 PHE A 556       1.048 -20.738   2.737  1.00  0.00           H  
ATOM    473  HE1 PHE A 556       1.031 -23.191   7.002  1.00  0.00           H  
ATOM    474  HE2 PHE A 556      -0.410 -22.699   3.019  1.00  0.00           H  
ATOM    475  HZ  PHE A 556      -0.420 -23.929   5.153  1.00  0.00           H  
ATOM    476  N   PHE A 557       4.055 -20.340   1.635  1.00  0.00           N  
ATOM    477  CA  PHE A 557       3.969 -21.112   0.402  1.00  0.00           C  
ATOM    478  C   PHE A 557       5.274 -21.857   0.133  1.00  0.00           C  
ATOM    479  O   PHE A 557       5.344 -22.707  -0.755  1.00  0.00           O  
ATOM    480  CB  PHE A 557       3.642 -20.194  -0.777  1.00  0.00           C  
ATOM    481  CG  PHE A 557       2.187 -19.830  -0.868  1.00  0.00           C  
ATOM    482  CD1 PHE A 557       1.211 -20.813  -0.837  1.00  0.00           C  
ATOM    483  CD2 PHE A 557       1.795 -18.506  -0.985  1.00  0.00           C  
ATOM    484  CE1 PHE A 557      -0.128 -20.482  -0.921  1.00  0.00           C  
ATOM    485  CE2 PHE A 557       0.457 -18.169  -1.071  1.00  0.00           C  
ATOM    486  CZ  PHE A 557      -0.505 -19.158  -1.036  1.00  0.00           C  
ATOM    487  H   PHE A 557       4.105 -19.362   1.586  1.00  0.00           H  
ATOM    488  HA  PHE A 557       3.175 -21.833   0.516  1.00  0.00           H  
ATOM    489  HB2 PHE A 557       4.205 -19.278  -0.679  1.00  0.00           H  
ATOM    490  HB3 PHE A 557       3.920 -20.686  -1.698  1.00  0.00           H  
ATOM    491  HD1 PHE A 557       1.503 -21.849  -0.746  1.00  0.00           H  
ATOM    492  HD2 PHE A 557       2.549 -17.732  -1.011  1.00  0.00           H  
ATOM    493  HE1 PHE A 557      -0.880 -21.257  -0.895  1.00  0.00           H  
ATOM    494  HE2 PHE A 557       0.168 -17.132  -1.160  1.00  0.00           H  
ATOM    495  HZ  PHE A 557      -1.550 -18.897  -1.103  1.00  0.00           H  
ATOM    496  N   ILE A 558       6.304 -21.531   0.907  1.00  0.00           N  
ATOM    497  CA  ILE A 558       7.605 -22.168   0.754  1.00  0.00           C  
ATOM    498  C   ILE A 558       7.764 -23.333   1.726  1.00  0.00           C  
ATOM    499  O   ILE A 558       8.568 -24.238   1.501  1.00  0.00           O  
ATOM    500  CB  ILE A 558       8.753 -21.166   0.979  1.00  0.00           C  
ATOM    501  CG1 ILE A 558      10.093 -21.799   0.597  1.00  0.00           C  
ATOM    502  CG2 ILE A 558       8.774 -20.702   2.427  1.00  0.00           C  
ATOM    503  CD1 ILE A 558      11.082 -20.814   0.012  1.00  0.00           C  
ATOM    504  H   ILE A 558       6.185 -20.846   1.598  1.00  0.00           H  
ATOM    505  HA  ILE A 558       7.676 -22.545  -0.257  1.00  0.00           H  
ATOM    506  HB  ILE A 558       8.577 -20.306   0.351  1.00  0.00           H  
ATOM    507 HG12 ILE A 558      10.541 -22.235   1.474  1.00  0.00           H  
ATOM    508 HG13 ILE A 558       9.920 -22.572  -0.138  1.00  0.00           H  
ATOM    509 HG21 ILE A 558       7.869 -21.021   2.922  1.00  0.00           H  
ATOM    510 HG22 ILE A 558       9.627 -21.132   2.930  1.00  0.00           H  
ATOM    511 HG23 ILE A 558       8.842 -19.624   2.459  1.00  0.00           H  
ATOM    512 HD11 ILE A 558      10.636 -19.829  -0.010  1.00  0.00           H  
ATOM    513 HD12 ILE A 558      11.972 -20.793   0.622  1.00  0.00           H  
ATOM    514 HD13 ILE A 558      11.338 -21.114  -0.993  1.00  0.00           H  
ATOM    515  N   HIS A 559       6.992 -23.304   2.807  1.00  0.00           N  
ATOM    516  CA  HIS A 559       7.045 -24.358   3.813  1.00  0.00           C  
ATOM    517  C   HIS A 559       6.163 -25.538   3.412  1.00  0.00           C  
ATOM    518  O   HIS A 559       6.376 -26.665   3.859  1.00  0.00           O  
ATOM    519  CB  HIS A 559       6.605 -23.818   5.174  1.00  0.00           C  
ATOM    520  CG  HIS A 559       7.670 -23.036   5.881  1.00  0.00           C  
ATOM    521  ND1 HIS A 559       7.491 -22.482   7.130  1.00  0.00           N  
ATOM    522  CD2 HIS A 559       8.931 -22.719   5.506  1.00  0.00           C  
ATOM    523  CE1 HIS A 559       8.597 -21.856   7.494  1.00  0.00           C  
ATOM    524  NE2 HIS A 559       9.486 -21.985   6.526  1.00  0.00           N  
ATOM    525  H   HIS A 559       6.371 -22.556   2.931  1.00  0.00           H  
ATOM    526  HA  HIS A 559       8.067 -24.698   3.884  1.00  0.00           H  
ATOM    527  HB2 HIS A 559       5.752 -23.169   5.037  1.00  0.00           H  
ATOM    528  HB3 HIS A 559       6.322 -24.645   5.808  1.00  0.00           H  
ATOM    529  HD1 HIS A 559       6.676 -22.537   7.670  1.00  0.00           H  
ATOM    530  HD2 HIS A 559       9.412 -22.992   4.577  1.00  0.00           H  
ATOM    531  HE1 HIS A 559       8.749 -21.328   8.424  1.00  0.00           H  
ATOM    532  N   ARG A 560       5.173 -25.269   2.568  1.00  0.00           N  
ATOM    533  CA  ARG A 560       4.258 -26.307   2.108  1.00  0.00           C  
ATOM    534  C   ARG A 560       4.978 -27.306   1.206  1.00  0.00           C  
ATOM    535  O   ARG A 560       4.841 -28.519   1.375  1.00  0.00           O  
ATOM    536  CB  ARG A 560       3.081 -25.683   1.355  1.00  0.00           C  
ATOM    537  CG  ARG A 560       2.218 -24.777   2.219  1.00  0.00           C  
ATOM    538  CD  ARG A 560       0.809 -25.327   2.369  1.00  0.00           C  
ATOM    539  NE  ARG A 560       0.636 -26.052   3.626  1.00  0.00           N  
ATOM    540  CZ  ARG A 560      -0.543 -26.458   4.082  1.00  0.00           C  
ATOM    541  NH1 ARG A 560      -1.646 -26.215   3.389  1.00  0.00           N  
ATOM    542  NH2 ARG A 560      -0.619 -27.112   5.234  1.00  0.00           N  
ATOM    543  H   ARG A 560       5.055 -24.351   2.245  1.00  0.00           H  
ATOM    544  HA  ARG A 560       3.883 -26.828   2.977  1.00  0.00           H  
ATOM    545  HB2 ARG A 560       3.464 -25.100   0.531  1.00  0.00           H  
ATOM    546  HB3 ARG A 560       2.458 -26.473   0.967  1.00  0.00           H  
ATOM    547  HG2 ARG A 560       2.668 -24.694   3.198  1.00  0.00           H  
ATOM    548  HG3 ARG A 560       2.168 -23.800   1.761  1.00  0.00           H  
ATOM    549  HD2 ARG A 560       0.111 -24.504   2.339  1.00  0.00           H  
ATOM    550  HD3 ARG A 560       0.609 -25.998   1.547  1.00  0.00           H  
ATOM    551  HE  ARG A 560       1.438 -26.243   4.154  1.00  0.00           H  
ATOM    552 HH11 ARG A 560      -1.591 -25.724   2.520  1.00  0.00           H  
ATOM    553 HH12 ARG A 560      -2.532 -26.524   3.735  1.00  0.00           H  
ATOM    554 HH21 ARG A 560       0.210 -27.299   5.760  1.00  0.00           H  
ATOM    555 HH22 ARG A 560      -1.508 -27.420   5.577  1.00  0.00           H  
ATOM    556  N   ARG A 561       5.744 -26.790   0.252  1.00  0.00           N  
ATOM    557  CA  ARG A 561       6.485 -27.637  -0.675  1.00  0.00           C  
ATOM    558  C   ARG A 561       7.809 -28.085  -0.063  1.00  0.00           C  
ATOM    559  O   ARG A 561       8.304 -29.174  -0.358  1.00  0.00           O  
ATOM    560  CB  ARG A 561       6.742 -26.891  -1.986  1.00  0.00           C  
ATOM    561  CG  ARG A 561       5.472 -26.447  -2.693  1.00  0.00           C  
ATOM    562  CD  ARG A 561       5.313 -24.934  -2.653  1.00  0.00           C  
ATOM    563  NE  ARG A 561       4.697 -24.417  -3.871  1.00  0.00           N  
ATOM    564  CZ  ARG A 561       4.777 -23.149  -4.255  1.00  0.00           C  
ATOM    565  NH1 ARG A 561       5.446 -22.271  -3.519  1.00  0.00           N  
ATOM    566  NH2 ARG A 561       4.188 -22.753  -5.376  1.00  0.00           N  
ATOM    567  H   ARG A 561       5.815 -25.816   0.169  1.00  0.00           H  
ATOM    568  HA  ARG A 561       5.883 -28.510  -0.880  1.00  0.00           H  
ATOM    569  HB2 ARG A 561       7.337 -26.015  -1.777  1.00  0.00           H  
ATOM    570  HB3 ARG A 561       7.290 -27.539  -2.653  1.00  0.00           H  
ATOM    571  HG2 ARG A 561       5.514 -26.766  -3.723  1.00  0.00           H  
ATOM    572  HG3 ARG A 561       4.622 -26.902  -2.205  1.00  0.00           H  
ATOM    573  HD2 ARG A 561       4.694 -24.672  -1.809  1.00  0.00           H  
ATOM    574  HD3 ARG A 561       6.290 -24.486  -2.537  1.00  0.00           H  
ATOM    575  HE  ARG A 561       4.197 -25.048  -4.430  1.00  0.00           H  
ATOM    576 HH11 ARG A 561       5.892 -22.567  -2.674  1.00  0.00           H  
ATOM    577 HH12 ARG A 561       5.506 -21.317  -3.811  1.00  0.00           H  
ATOM    578 HH21 ARG A 561       3.683 -23.411  -5.934  1.00  0.00           H  
ATOM    579 HH22 ARG A 561       4.250 -21.798  -5.664  1.00  0.00           H  
ATOM    580  N   ARG A 562       8.379 -27.237   0.787  1.00  0.00           N  
ATOM    581  CA  ARG A 562       9.647 -27.545   1.437  1.00  0.00           C  
ATOM    582  C   ARG A 562      10.744 -27.783   0.404  1.00  0.00           C  
ATOM    583  O   ARG A 562      11.281 -28.886   0.295  1.00  0.00           O  
ATOM    584  CB  ARG A 562       9.499 -28.777   2.333  1.00  0.00           C  
ATOM    585  CG  ARG A 562       8.519 -28.583   3.478  1.00  0.00           C  
ATOM    586  CD  ARG A 562       8.822 -29.521   4.636  1.00  0.00           C  
ATOM    587  NE  ARG A 562       7.722 -30.447   4.893  1.00  0.00           N  
ATOM    588  CZ  ARG A 562       7.840 -31.537   5.644  1.00  0.00           C  
ATOM    589  NH1 ARG A 562       9.001 -31.834   6.209  1.00  0.00           N  
ATOM    590  NH2 ARG A 562       6.793 -32.330   5.832  1.00  0.00           N  
ATOM    591  H   ARG A 562       7.937 -26.385   0.980  1.00  0.00           H  
ATOM    592  HA  ARG A 562       9.921 -26.697   2.048  1.00  0.00           H  
ATOM    593  HB2 ARG A 562       9.157 -29.606   1.731  1.00  0.00           H  
ATOM    594  HB3 ARG A 562      10.464 -29.019   2.751  1.00  0.00           H  
ATOM    595  HG2 ARG A 562       8.584 -27.564   3.828  1.00  0.00           H  
ATOM    596  HG3 ARG A 562       7.519 -28.779   3.120  1.00  0.00           H  
ATOM    597  HD2 ARG A 562       9.710 -30.089   4.400  1.00  0.00           H  
ATOM    598  HD3 ARG A 562       8.998 -28.929   5.523  1.00  0.00           H  
ATOM    599  HE  ARG A 562       6.855 -30.244   4.485  1.00  0.00           H  
ATOM    600 HH11 ARG A 562       9.790 -31.237   6.071  1.00  0.00           H  
ATOM    601 HH12 ARG A 562       9.086 -32.655   6.774  1.00  0.00           H  
ATOM    602 HH21 ARG A 562       5.915 -32.108   5.408  1.00  0.00           H  
ATOM    603 HH22 ARG A 562       6.882 -33.149   6.397  1.00  0.00           H  
ATOM    604  N   LYS A 563      11.073 -26.742  -0.353  1.00  0.00           N  
ATOM    605  CA  LYS A 563      12.107 -26.835  -1.376  1.00  0.00           C  
ATOM    606  C   LYS A 563      11.752 -27.898  -2.413  1.00  0.00           C  
ATOM    607  O   LYS A 563      10.574 -28.061  -2.727  1.00  0.00           O  
ATOM    608  CB  LYS A 563      13.458 -27.163  -0.737  1.00  0.00           C  
ATOM    609  CG  LYS A 563      13.921 -26.125   0.270  1.00  0.00           C  
ATOM    610  CD  LYS A 563      14.123 -26.736   1.646  1.00  0.00           C  
ATOM    611  CE  LYS A 563      15.243 -26.041   2.406  1.00  0.00           C  
ATOM    612  NZ  LYS A 563      14.919 -25.884   3.852  1.00  0.00           N  
ATOM    613  H   LYS A 563      10.608 -25.888  -0.219  1.00  0.00           H  
ATOM    614  HA  LYS A 563      12.174 -25.878  -1.869  1.00  0.00           H  
ATOM    615  HB2 LYS A 563      13.383 -28.115  -0.234  1.00  0.00           H  
ATOM    616  HB3 LYS A 563      14.204 -27.235  -1.517  1.00  0.00           H  
ATOM    617  HG2 LYS A 563      14.857 -25.703  -0.065  1.00  0.00           H  
ATOM    618  HG3 LYS A 563      13.176 -25.344   0.337  1.00  0.00           H  
ATOM    619  HD2 LYS A 563      13.207 -26.640   2.211  1.00  0.00           H  
ATOM    620  HD3 LYS A 563      14.371 -27.782   1.534  1.00  0.00           H  
ATOM    621  HE2 LYS A 563      16.142 -26.629   2.311  1.00  0.00           H  
ATOM    622  HE3 LYS A 563      15.402 -25.065   1.973  1.00  0.00           H  
ATOM    623  HZ1 LYS A 563      14.704 -24.888   4.064  1.00  0.00           H  
ATOM    624  HZ2 LYS A 563      15.725 -26.186   4.432  1.00  0.00           H  
ATOM    625  HZ3 LYS A 563      14.091 -26.465   4.097  1.00  0.00           H  
TER     626      LYS A 563                                                      
ATOM    627  N   GLU B 523       1.055  46.830  -5.713  1.00  0.00           N  
ATOM    628  CA  GLU B 523       1.079  46.176  -7.016  1.00  0.00           C  
ATOM    629  C   GLU B 523       0.203  44.927  -7.016  1.00  0.00           C  
ATOM    630  O   GLU B 523      -0.684  44.777  -7.856  1.00  0.00           O  
ATOM    631  CB  GLU B 523       2.513  45.806  -7.399  1.00  0.00           C  
ATOM    632  CG  GLU B 523       3.220  46.874  -8.217  1.00  0.00           C  
ATOM    633  CD  GLU B 523       2.897  46.786  -9.695  1.00  0.00           C  
ATOM    634  OE1 GLU B 523       1.807  46.275 -10.034  1.00  0.00           O  
ATOM    635  OE2 GLU B 523       3.731  47.226 -10.513  1.00  0.00           O  
ATOM    636  H1  GLU B 523       1.770  47.456  -5.478  1.00  0.00           H  
ATOM    637  HA  GLU B 523       0.691  46.873  -7.744  1.00  0.00           H  
ATOM    638  HB2 GLU B 523       3.082  45.639  -6.496  1.00  0.00           H  
ATOM    639  HB3 GLU B 523       2.496  44.894  -7.976  1.00  0.00           H  
ATOM    640  HG2 GLU B 523       2.918  47.845  -7.856  1.00  0.00           H  
ATOM    641  HG3 GLU B 523       4.286  46.760  -8.089  1.00  0.00           H  
ATOM    642  N   PHE B 524       0.458  44.033  -6.065  1.00  0.00           N  
ATOM    643  CA  PHE B 524      -0.306  42.796  -5.955  1.00  0.00           C  
ATOM    644  C   PHE B 524      -0.897  42.644  -4.557  1.00  0.00           C  
ATOM    645  O   PHE B 524      -0.252  42.972  -3.561  1.00  0.00           O  
ATOM    646  CB  PHE B 524       0.583  41.592  -6.279  1.00  0.00           C  
ATOM    647  CG  PHE B 524       1.895  41.602  -5.546  1.00  0.00           C  
ATOM    648  CD1 PHE B 524       3.001  42.237  -6.087  1.00  0.00           C  
ATOM    649  CD2 PHE B 524       2.020  40.975  -4.317  1.00  0.00           C  
ATOM    650  CE1 PHE B 524       4.209  42.247  -5.415  1.00  0.00           C  
ATOM    651  CE2 PHE B 524       3.225  40.982  -3.641  1.00  0.00           C  
ATOM    652  CZ  PHE B 524       4.321  41.618  -4.190  1.00  0.00           C  
ATOM    653  H   PHE B 524       1.179  44.209  -5.425  1.00  0.00           H  
ATOM    654  HA  PHE B 524      -1.112  42.840  -6.671  1.00  0.00           H  
ATOM    655  HB2 PHE B 524       0.061  40.687  -6.012  1.00  0.00           H  
ATOM    656  HB3 PHE B 524       0.793  41.584  -7.339  1.00  0.00           H  
ATOM    657  HD1 PHE B 524       2.914  42.729  -7.045  1.00  0.00           H  
ATOM    658  HD2 PHE B 524       1.165  40.475  -3.886  1.00  0.00           H  
ATOM    659  HE1 PHE B 524       5.063  42.745  -5.849  1.00  0.00           H  
ATOM    660  HE2 PHE B 524       3.311  40.489  -2.683  1.00  0.00           H  
ATOM    661  HZ  PHE B 524       5.263  41.625  -3.663  1.00  0.00           H  
ATOM    662  N   GLN B 525      -2.128  42.147  -4.492  1.00  0.00           N  
ATOM    663  CA  GLN B 525      -2.806  41.954  -3.217  1.00  0.00           C  
ATOM    664  C   GLN B 525      -3.422  40.561  -3.133  1.00  0.00           C  
ATOM    665  O   GLN B 525      -3.198  39.717  -4.003  1.00  0.00           O  
ATOM    666  CB  GLN B 525      -3.892  43.015  -3.026  1.00  0.00           C  
ATOM    667  CG  GLN B 525      -3.374  44.442  -3.140  1.00  0.00           C  
ATOM    668  CD  GLN B 525      -3.228  45.119  -1.791  1.00  0.00           C  
ATOM    669  OE1 GLN B 525      -2.176  45.040  -1.156  1.00  0.00           O  
ATOM    670  NE2 GLN B 525      -4.284  45.788  -1.347  1.00  0.00           N  
ATOM    671  H   GLN B 525      -2.590  41.906  -5.321  1.00  0.00           H  
ATOM    672  HA  GLN B 525      -2.074  42.057  -2.432  1.00  0.00           H  
ATOM    673  HB2 GLN B 525      -4.655  42.873  -3.776  1.00  0.00           H  
ATOM    674  HB3 GLN B 525      -4.331  42.893  -2.047  1.00  0.00           H  
ATOM    675  HG2 GLN B 525      -2.407  44.423  -3.622  1.00  0.00           H  
ATOM    676  HG3 GLN B 525      -4.064  45.013  -3.741  1.00  0.00           H  
ATOM    677 HE21 GLN B 525      -5.089  45.806  -1.907  1.00  0.00           H  
ATOM    678 HE22 GLN B 525      -4.217  46.235  -0.478  1.00  0.00           H  
ATOM    679  N   THR B 526      -4.199  40.325  -2.080  1.00  0.00           N  
ATOM    680  CA  THR B 526      -4.845  39.034  -1.882  1.00  0.00           C  
ATOM    681  C   THR B 526      -3.840  37.893  -1.986  1.00  0.00           C  
ATOM    682  O   THR B 526      -2.630  38.122  -2.045  1.00  0.00           O  
ATOM    683  CB  THR B 526      -5.972  38.805  -2.908  1.00  0.00           C  
ATOM    684  OG1 THR B 526      -5.414  38.424  -4.171  1.00  0.00           O  
ATOM    685  CG2 THR B 526      -6.811  40.064  -3.078  1.00  0.00           C  
ATOM    686  H   THR B 526      -4.338  41.037  -1.422  1.00  0.00           H  
ATOM    687  HA  THR B 526      -5.280  39.027  -0.893  1.00  0.00           H  
ATOM    688  HB  THR B 526      -6.608  38.010  -2.548  1.00  0.00           H  
ATOM    689  HG1 THR B 526      -6.121  38.188  -4.774  1.00  0.00           H  
ATOM    690 HG21 THR B 526      -6.287  40.762  -3.712  1.00  0.00           H  
ATOM    691 HG22 THR B 526      -6.985  40.513  -2.111  1.00  0.00           H  
ATOM    692 HG23 THR B 526      -7.758  39.805  -3.530  1.00  0.00           H  
ATOM    693  N   LEU B 527      -4.344  36.665  -2.011  1.00  0.00           N  
ATOM    694  CA  LEU B 527      -3.489  35.487  -2.109  1.00  0.00           C  
ATOM    695  C   LEU B 527      -4.048  34.493  -3.121  1.00  0.00           C  
ATOM    696  O   LEU B 527      -5.259  34.291  -3.206  1.00  0.00           O  
ATOM    697  CB  LEU B 527      -3.352  34.817  -0.741  1.00  0.00           C  
ATOM    698  CG  LEU B 527      -4.655  34.571   0.021  1.00  0.00           C  
ATOM    699  CD1 LEU B 527      -4.554  33.306   0.859  1.00  0.00           C  
ATOM    700  CD2 LEU B 527      -4.995  35.768   0.897  1.00  0.00           C  
ATOM    701  H   LEU B 527      -5.316  36.546  -1.961  1.00  0.00           H  
ATOM    702  HA  LEU B 527      -2.515  35.812  -2.441  1.00  0.00           H  
ATOM    703  HB2 LEU B 527      -2.871  33.862  -0.888  1.00  0.00           H  
ATOM    704  HB3 LEU B 527      -2.723  35.446  -0.128  1.00  0.00           H  
ATOM    705  HG  LEU B 527      -5.460  34.437  -0.691  1.00  0.00           H  
ATOM    706 HD11 LEU B 527      -4.528  33.569   1.905  1.00  0.00           H  
ATOM    707 HD12 LEU B 527      -3.650  32.774   0.600  1.00  0.00           H  
ATOM    708 HD13 LEU B 527      -5.410  32.676   0.665  1.00  0.00           H  
ATOM    709 HD21 LEU B 527      -4.675  35.576   1.910  1.00  0.00           H  
ATOM    710 HD22 LEU B 527      -6.062  35.934   0.881  1.00  0.00           H  
ATOM    711 HD23 LEU B 527      -4.490  36.645   0.518  1.00  0.00           H  
ATOM    712  N   SER B 528      -3.156  33.873  -3.888  1.00  0.00           N  
ATOM    713  CA  SER B 528      -3.558  32.900  -4.896  1.00  0.00           C  
ATOM    714  C   SER B 528      -3.161  31.488  -4.478  1.00  0.00           C  
ATOM    715  O   SER B 528      -2.234  31.283  -3.695  1.00  0.00           O  
ATOM    716  CB  SER B 528      -2.925  33.242  -6.246  1.00  0.00           C  
ATOM    717  OG  SER B 528      -1.523  33.403  -6.126  1.00  0.00           O  
ATOM    718  H   SER B 528      -2.204  34.078  -3.773  1.00  0.00           H  
ATOM    719  HA  SER B 528      -4.633  32.946  -4.991  1.00  0.00           H  
ATOM    720  HB2 SER B 528      -3.125  32.445  -6.947  1.00  0.00           H  
ATOM    721  HB3 SER B 528      -3.350  34.163  -6.618  1.00  0.00           H  
ATOM    722  HG  SER B 528      -1.190  33.886  -6.885  1.00  0.00           H  
ATOM    723  N   PRO B 529      -3.879  30.489  -5.013  1.00  0.00           N  
ATOM    724  CA  PRO B 529      -3.621  29.078  -4.711  1.00  0.00           C  
ATOM    725  C   PRO B 529      -2.309  28.587  -5.313  1.00  0.00           C  
ATOM    726  O   PRO B 529      -2.107  28.657  -6.525  1.00  0.00           O  
ATOM    727  CB  PRO B 529      -4.808  28.355  -5.353  1.00  0.00           C  
ATOM    728  CG  PRO B 529      -5.260  29.263  -6.444  1.00  0.00           C  
ATOM    729  CD  PRO B 529      -5.000  30.660  -5.954  1.00  0.00           C  
ATOM    730  HA  PRO B 529      -3.618  28.895  -3.646  1.00  0.00           H  
ATOM    731  HB2 PRO B 529      -4.483  27.400  -5.742  1.00  0.00           H  
ATOM    732  HB3 PRO B 529      -5.584  28.206  -4.618  1.00  0.00           H  
ATOM    733  HG2 PRO B 529      -4.693  29.068  -7.342  1.00  0.00           H  
ATOM    734  HG3 PRO B 529      -6.314  29.120  -6.626  1.00  0.00           H  
ATOM    735  HD2 PRO B 529      -4.717  31.302  -6.775  1.00  0.00           H  
ATOM    736  HD3 PRO B 529      -5.870  31.052  -5.449  1.00  0.00           H  
ATOM    737  N   GLU B 530      -1.420  28.092  -4.457  1.00  0.00           N  
ATOM    738  CA  GLU B 530      -0.127  27.590  -4.907  1.00  0.00           C  
ATOM    739  C   GLU B 530       0.220  26.277  -4.210  1.00  0.00           C  
ATOM    740  O   GLU B 530       0.675  26.271  -3.067  1.00  0.00           O  
ATOM    741  CB  GLU B 530       0.968  28.626  -4.642  1.00  0.00           C  
ATOM    742  CG  GLU B 530       0.825  29.888  -5.475  1.00  0.00           C  
ATOM    743  CD  GLU B 530       1.740  29.895  -6.685  1.00  0.00           C  
ATOM    744  OE1 GLU B 530       1.486  29.114  -7.627  1.00  0.00           O  
ATOM    745  OE2 GLU B 530       2.708  30.682  -6.691  1.00  0.00           O  
ATOM    746  H   GLU B 530      -1.638  28.063  -3.503  1.00  0.00           H  
ATOM    747  HA  GLU B 530      -0.191  27.411  -5.969  1.00  0.00           H  
ATOM    748  HB2 GLU B 530       0.940  28.902  -3.599  1.00  0.00           H  
ATOM    749  HB3 GLU B 530       1.927  28.181  -4.861  1.00  0.00           H  
ATOM    750  HG2 GLU B 530      -0.197  29.967  -5.815  1.00  0.00           H  
ATOM    751  HG3 GLU B 530       1.064  30.741  -4.857  1.00  0.00           H  
ATOM    752  N   GLY B 531      -0.001  25.167  -4.907  1.00  0.00           N  
ATOM    753  CA  GLY B 531       0.293  23.864  -4.339  1.00  0.00           C  
ATOM    754  C   GLY B 531      -0.792  23.384  -3.395  1.00  0.00           C  
ATOM    755  O   GLY B 531      -1.532  24.190  -2.829  1.00  0.00           O  
ATOM    756  H   GLY B 531      -0.365  25.233  -5.813  1.00  0.00           H  
ATOM    757  HA2 GLY B 531       0.400  23.150  -5.141  1.00  0.00           H  
ATOM    758  HA3 GLY B 531       1.225  23.922  -3.796  1.00  0.00           H  
ATOM    759  N   SER B 532      -0.889  22.069  -3.227  1.00  0.00           N  
ATOM    760  CA  SER B 532      -1.896  21.484  -2.349  1.00  0.00           C  
ATOM    761  C   SER B 532      -1.336  20.269  -1.615  1.00  0.00           C  
ATOM    762  O   SER B 532      -1.527  20.117  -0.409  1.00  0.00           O  
ATOM    763  CB  SER B 532      -3.133  21.081  -3.155  1.00  0.00           C  
ATOM    764  OG  SER B 532      -3.712  22.205  -3.796  1.00  0.00           O  
ATOM    765  H   SER B 532      -0.270  21.480  -3.706  1.00  0.00           H  
ATOM    766  HA  SER B 532      -2.178  22.231  -1.623  1.00  0.00           H  
ATOM    767  HB2 SER B 532      -2.851  20.360  -3.906  1.00  0.00           H  
ATOM    768  HB3 SER B 532      -3.864  20.644  -2.491  1.00  0.00           H  
ATOM    769  HG  SER B 532      -3.658  22.968  -3.216  1.00  0.00           H  
ATOM    770  N   GLY B 533      -0.643  19.407  -2.352  1.00  0.00           N  
ATOM    771  CA  GLY B 533      -0.066  18.217  -1.754  1.00  0.00           C  
ATOM    772  C   GLY B 533      -0.771  16.949  -2.193  1.00  0.00           C  
ATOM    773  O   GLY B 533      -1.752  16.533  -1.579  1.00  0.00           O  
ATOM    774  H   GLY B 533      -0.524  19.580  -3.309  1.00  0.00           H  
ATOM    775  HA2 GLY B 533       0.975  18.155  -2.038  1.00  0.00           H  
ATOM    776  HA3 GLY B 533      -0.133  18.299  -0.680  1.00  0.00           H  
ATOM    777  N   ASN B 534      -0.269  16.333  -3.259  1.00  0.00           N  
ATOM    778  CA  ASN B 534      -0.860  15.105  -3.779  1.00  0.00           C  
ATOM    779  C   ASN B 534      -0.379  13.893  -2.987  1.00  0.00           C  
ATOM    780  O   ASN B 534       0.267  12.997  -3.533  1.00  0.00           O  
ATOM    781  CB  ASN B 534      -0.509  14.933  -5.259  1.00  0.00           C  
ATOM    782  CG  ASN B 534      -0.974  16.105  -6.102  1.00  0.00           C  
ATOM    783  OD1 ASN B 534      -2.017  16.042  -6.751  1.00  0.00           O  
ATOM    784  ND2 ASN B 534      -0.198  17.182  -6.096  1.00  0.00           N  
ATOM    785  H   ASN B 534       0.516  16.712  -3.705  1.00  0.00           H  
ATOM    786  HA  ASN B 534      -1.932  15.184  -3.680  1.00  0.00           H  
ATOM    787  HB2 ASN B 534       0.564  14.845  -5.359  1.00  0.00           H  
ATOM    788  HB3 ASN B 534      -0.978  14.035  -5.632  1.00  0.00           H  
ATOM    789 HD21 ASN B 534       0.620  17.162  -5.555  1.00  0.00           H  
ATOM    790 HD22 ASN B 534      -0.474  17.955  -6.633  1.00  0.00           H  
ATOM    791  N   LEU B 535      -0.700  13.869  -1.698  1.00  0.00           N  
ATOM    792  CA  LEU B 535      -0.303  12.766  -0.831  1.00  0.00           C  
ATOM    793  C   LEU B 535      -1.388  11.695  -0.779  1.00  0.00           C  
ATOM    794  O   LEU B 535      -1.124  10.546  -0.426  1.00  0.00           O  
ATOM    795  CB  LEU B 535      -0.009  13.282   0.579  1.00  0.00           C  
ATOM    796  CG  LEU B 535       1.172  14.242   0.711  1.00  0.00           C  
ATOM    797  CD1 LEU B 535       2.375  13.718  -0.058  1.00  0.00           C  
ATOM    798  CD2 LEU B 535       0.788  15.631   0.222  1.00  0.00           C  
ATOM    799  H   LEU B 535      -1.217  14.611  -1.322  1.00  0.00           H  
ATOM    800  HA  LEU B 535       0.596  12.330  -1.239  1.00  0.00           H  
ATOM    801  HB2 LEU B 535      -0.892  13.791   0.936  1.00  0.00           H  
ATOM    802  HB3 LEU B 535       0.188  12.425   1.210  1.00  0.00           H  
ATOM    803  HG  LEU B 535       1.452  14.318   1.752  1.00  0.00           H  
ATOM    804 HD11 LEU B 535       2.136  13.672  -1.110  1.00  0.00           H  
ATOM    805 HD12 LEU B 535       2.627  12.730   0.296  1.00  0.00           H  
ATOM    806 HD13 LEU B 535       3.216  14.379   0.092  1.00  0.00           H  
ATOM    807 HD21 LEU B 535      -0.283  15.751   0.286  1.00  0.00           H  
ATOM    808 HD22 LEU B 535       1.103  15.751  -0.804  1.00  0.00           H  
ATOM    809 HD23 LEU B 535       1.271  16.376   0.837  1.00  0.00           H  
ATOM    810  N   ALA B 536      -2.609  12.082  -1.132  1.00  0.00           N  
ATOM    811  CA  ALA B 536      -3.734  11.156  -1.129  1.00  0.00           C  
ATOM    812  C   ALA B 536      -3.515  10.022  -2.126  1.00  0.00           C  
ATOM    813  O   ALA B 536      -3.920   8.884  -1.888  1.00  0.00           O  
ATOM    814  CB  ALA B 536      -5.028  11.893  -1.443  1.00  0.00           C  
ATOM    815  H   ALA B 536      -2.758  13.011  -1.402  1.00  0.00           H  
ATOM    816  HA  ALA B 536      -3.820  10.736  -0.137  1.00  0.00           H  
ATOM    817  HB1 ALA B 536      -5.029  12.847  -0.935  1.00  0.00           H  
ATOM    818  HB2 ALA B 536      -5.102  12.052  -2.508  1.00  0.00           H  
ATOM    819  HB3 ALA B 536      -5.867  11.304  -1.107  1.00  0.00           H  
ATOM    820  N   VAL B 537      -2.871  10.341  -3.244  1.00  0.00           N  
ATOM    821  CA  VAL B 537      -2.597   9.349  -4.278  1.00  0.00           C  
ATOM    822  C   VAL B 537      -1.857   8.146  -3.703  1.00  0.00           C  
ATOM    823  O   VAL B 537      -1.925   7.045  -4.250  1.00  0.00           O  
ATOM    824  CB  VAL B 537      -1.762   9.951  -5.425  1.00  0.00           C  
ATOM    825  CG1 VAL B 537      -1.642   8.961  -6.574  1.00  0.00           C  
ATOM    826  CG2 VAL B 537      -2.376  11.259  -5.901  1.00  0.00           C  
ATOM    827  H   VAL B 537      -2.572  11.265  -3.378  1.00  0.00           H  
ATOM    828  HA  VAL B 537      -3.542   9.019  -4.683  1.00  0.00           H  
ATOM    829  HB  VAL B 537      -0.770  10.157  -5.051  1.00  0.00           H  
ATOM    830 HG11 VAL B 537      -0.968   8.165  -6.294  1.00  0.00           H  
ATOM    831 HG12 VAL B 537      -2.615   8.547  -6.797  1.00  0.00           H  
ATOM    832 HG13 VAL B 537      -1.258   9.467  -7.447  1.00  0.00           H  
ATOM    833 HG21 VAL B 537      -3.399  11.322  -5.560  1.00  0.00           H  
ATOM    834 HG22 VAL B 537      -1.810  12.087  -5.500  1.00  0.00           H  
ATOM    835 HG23 VAL B 537      -2.353  11.297  -6.981  1.00  0.00           H  
ATOM    836  N   ILE B 538      -1.154   8.364  -2.598  1.00  0.00           N  
ATOM    837  CA  ILE B 538      -0.404   7.297  -1.947  1.00  0.00           C  
ATOM    838  C   ILE B 538      -1.323   6.154  -1.531  1.00  0.00           C  
ATOM    839  O   ILE B 538      -1.146   5.014  -1.961  1.00  0.00           O  
ATOM    840  CB  ILE B 538       0.350   7.813  -0.707  1.00  0.00           C  
ATOM    841  CG1 ILE B 538       1.222   9.014  -1.076  1.00  0.00           C  
ATOM    842  CG2 ILE B 538       1.195   6.702  -0.100  1.00  0.00           C  
ATOM    843  CD1 ILE B 538       1.798   9.733   0.124  1.00  0.00           C  
ATOM    844  H   ILE B 538      -1.140   9.263  -2.209  1.00  0.00           H  
ATOM    845  HA  ILE B 538       0.323   6.922  -2.654  1.00  0.00           H  
ATOM    846  HB  ILE B 538      -0.380   8.119   0.027  1.00  0.00           H  
ATOM    847 HG12 ILE B 538       2.045   8.678  -1.688  1.00  0.00           H  
ATOM    848 HG13 ILE B 538       0.628   9.723  -1.636  1.00  0.00           H  
ATOM    849 HG21 ILE B 538       1.646   6.121  -0.891  1.00  0.00           H  
ATOM    850 HG22 ILE B 538       1.969   7.136   0.515  1.00  0.00           H  
ATOM    851 HG23 ILE B 538       0.570   6.063   0.505  1.00  0.00           H  
ATOM    852 HD11 ILE B 538       1.918  10.782  -0.109  1.00  0.00           H  
ATOM    853 HD12 ILE B 538       1.128   9.626   0.963  1.00  0.00           H  
ATOM    854 HD13 ILE B 538       2.759   9.309   0.371  1.00  0.00           H  
ATOM    855  N   GLY B 539      -2.307   6.466  -0.694  1.00  0.00           N  
ATOM    856  CA  GLY B 539      -3.240   5.455  -0.235  1.00  0.00           C  
ATOM    857  C   GLY B 539      -4.003   4.810  -1.376  1.00  0.00           C  
ATOM    858  O   GLY B 539      -4.194   3.595  -1.396  1.00  0.00           O  
ATOM    859  H   GLY B 539      -2.399   7.392  -0.385  1.00  0.00           H  
ATOM    860  HA2 GLY B 539      -2.694   4.690   0.295  1.00  0.00           H  
ATOM    861  HA3 GLY B 539      -3.947   5.914   0.440  1.00  0.00           H  
ATOM    862  N   GLY B 540      -4.442   5.627  -2.329  1.00  0.00           N  
ATOM    863  CA  GLY B 540      -5.184   5.111  -3.465  1.00  0.00           C  
ATOM    864  C   GLY B 540      -4.471   3.963  -4.151  1.00  0.00           C  
ATOM    865  O   GLY B 540      -5.060   2.907  -4.385  1.00  0.00           O  
ATOM    866  H   GLY B 540      -4.260   6.588  -2.261  1.00  0.00           H  
ATOM    867  HA2 GLY B 540      -6.151   4.769  -3.123  1.00  0.00           H  
ATOM    868  HA3 GLY B 540      -5.328   5.909  -4.179  1.00  0.00           H  
ATOM    869  N   VAL B 541      -3.199   4.169  -4.477  1.00  0.00           N  
ATOM    870  CA  VAL B 541      -2.404   3.143  -5.140  1.00  0.00           C  
ATOM    871  C   VAL B 541      -1.974   2.060  -4.159  1.00  0.00           C  
ATOM    872  O   VAL B 541      -2.213   0.873  -4.383  1.00  0.00           O  
ATOM    873  CB  VAL B 541      -1.151   3.745  -5.804  1.00  0.00           C  
ATOM    874  CG1 VAL B 541      -0.338   2.661  -6.493  1.00  0.00           C  
ATOM    875  CG2 VAL B 541      -1.544   4.837  -6.790  1.00  0.00           C  
ATOM    876  H   VAL B 541      -2.785   5.032  -4.263  1.00  0.00           H  
ATOM    877  HA  VAL B 541      -3.014   2.695  -5.911  1.00  0.00           H  
ATOM    878  HB  VAL B 541      -0.539   4.190  -5.033  1.00  0.00           H  
ATOM    879 HG11 VAL B 541       0.124   2.029  -5.748  1.00  0.00           H  
ATOM    880 HG12 VAL B 541      -0.986   2.066  -7.119  1.00  0.00           H  
ATOM    881 HG13 VAL B 541       0.429   3.117  -7.102  1.00  0.00           H  
ATOM    882 HG21 VAL B 541      -1.118   4.617  -7.758  1.00  0.00           H  
ATOM    883 HG22 VAL B 541      -2.620   4.879  -6.870  1.00  0.00           H  
ATOM    884 HG23 VAL B 541      -1.172   5.788  -6.440  1.00  0.00           H  
ATOM    885  N   ALA B 542      -1.338   2.476  -3.068  1.00  0.00           N  
ATOM    886  CA  ALA B 542      -0.876   1.541  -2.049  1.00  0.00           C  
ATOM    887  C   ALA B 542      -1.990   0.584  -1.637  1.00  0.00           C  
ATOM    888  O   ALA B 542      -1.872  -0.631  -1.804  1.00  0.00           O  
ATOM    889  CB  ALA B 542      -0.352   2.298  -0.838  1.00  0.00           C  
ATOM    890  H   ALA B 542      -1.176   3.435  -2.945  1.00  0.00           H  
ATOM    891  HA  ALA B 542      -0.060   0.969  -2.468  1.00  0.00           H  
ATOM    892  HB1 ALA B 542       0.070   3.238  -1.158  1.00  0.00           H  
ATOM    893  HB2 ALA B 542      -1.163   2.480  -0.150  1.00  0.00           H  
ATOM    894  HB3 ALA B 542       0.411   1.708  -0.350  1.00  0.00           H  
ATOM    895  N   VAL B 543      -3.070   1.139  -1.097  1.00  0.00           N  
ATOM    896  CA  VAL B 543      -4.206   0.334  -0.661  1.00  0.00           C  
ATOM    897  C   VAL B 543      -4.729  -0.538  -1.797  1.00  0.00           C  
ATOM    898  O   VAL B 543      -4.928  -1.740  -1.630  1.00  0.00           O  
ATOM    899  CB  VAL B 543      -5.352   1.219  -0.136  1.00  0.00           C  
ATOM    900  CG1 VAL B 543      -6.565   0.370   0.213  1.00  0.00           C  
ATOM    901  CG2 VAL B 543      -4.892   2.028   1.067  1.00  0.00           C  
ATOM    902  H   VAL B 543      -3.104   2.112  -0.991  1.00  0.00           H  
ATOM    903  HA  VAL B 543      -3.872  -0.303   0.145  1.00  0.00           H  
ATOM    904  HB  VAL B 543      -5.635   1.907  -0.919  1.00  0.00           H  
ATOM    905 HG11 VAL B 543      -7.370   0.595  -0.471  1.00  0.00           H  
ATOM    906 HG12 VAL B 543      -6.307  -0.676   0.137  1.00  0.00           H  
ATOM    907 HG13 VAL B 543      -6.879   0.591   1.222  1.00  0.00           H  
ATOM    908 HG21 VAL B 543      -4.140   2.738   0.758  1.00  0.00           H  
ATOM    909 HG22 VAL B 543      -5.734   2.555   1.488  1.00  0.00           H  
ATOM    910 HG23 VAL B 543      -4.475   1.363   1.810  1.00  0.00           H  
ATOM    911  N   GLY B 544      -4.951   0.079  -2.955  1.00  0.00           N  
ATOM    912  CA  GLY B 544      -5.450  -0.658  -4.101  1.00  0.00           C  
ATOM    913  C   GLY B 544      -4.617  -1.887  -4.409  1.00  0.00           C  
ATOM    914  O   GLY B 544      -5.147  -2.912  -4.840  1.00  0.00           O  
ATOM    915  H   GLY B 544      -4.773   1.039  -3.030  1.00  0.00           H  
ATOM    916  HA2 GLY B 544      -6.467  -0.964  -3.905  1.00  0.00           H  
ATOM    917  HA3 GLY B 544      -5.441  -0.006  -4.963  1.00  0.00           H  
ATOM    918  N   VAL B 545      -3.310  -1.783  -4.191  1.00  0.00           N  
ATOM    919  CA  VAL B 545      -2.403  -2.895  -4.448  1.00  0.00           C  
ATOM    920  C   VAL B 545      -2.626  -4.029  -3.453  1.00  0.00           C  
ATOM    921  O   VAL B 545      -2.610  -5.204  -3.818  1.00  0.00           O  
ATOM    922  CB  VAL B 545      -0.931  -2.446  -4.378  1.00  0.00           C  
ATOM    923  CG1 VAL B 545       0.000  -3.630  -4.598  1.00  0.00           C  
ATOM    924  CG2 VAL B 545      -0.660  -1.349  -5.396  1.00  0.00           C  
ATOM    925  H   VAL B 545      -2.948  -0.941  -3.848  1.00  0.00           H  
ATOM    926  HA  VAL B 545      -2.598  -3.262  -5.446  1.00  0.00           H  
ATOM    927  HB  VAL B 545      -0.744  -2.048  -3.392  1.00  0.00           H  
ATOM    928 HG11 VAL B 545       0.873  -3.304  -5.144  1.00  0.00           H  
ATOM    929 HG12 VAL B 545       0.299  -4.034  -3.643  1.00  0.00           H  
ATOM    930 HG13 VAL B 545      -0.515  -4.391  -5.166  1.00  0.00           H  
ATOM    931 HG21 VAL B 545      -1.560  -1.149  -5.959  1.00  0.00           H  
ATOM    932 HG22 VAL B 545      -0.350  -0.451  -4.882  1.00  0.00           H  
ATOM    933 HG23 VAL B 545       0.123  -1.667  -6.069  1.00  0.00           H  
ATOM    934  N   VAL B 546      -2.832  -3.667  -2.191  1.00  0.00           N  
ATOM    935  CA  VAL B 546      -3.059  -4.653  -1.141  1.00  0.00           C  
ATOM    936  C   VAL B 546      -4.237  -5.560  -1.483  1.00  0.00           C  
ATOM    937  O   VAL B 546      -4.107  -6.784  -1.505  1.00  0.00           O  
ATOM    938  CB  VAL B 546      -3.326  -3.976   0.217  1.00  0.00           C  
ATOM    939  CG1 VAL B 546      -3.361  -5.012   1.332  1.00  0.00           C  
ATOM    940  CG2 VAL B 546      -2.272  -2.916   0.498  1.00  0.00           C  
ATOM    941  H   VAL B 546      -2.833  -2.715  -1.959  1.00  0.00           H  
ATOM    942  HA  VAL B 546      -2.168  -5.257  -1.050  1.00  0.00           H  
ATOM    943  HB  VAL B 546      -4.290  -3.494   0.173  1.00  0.00           H  
ATOM    944 HG11 VAL B 546      -3.361  -4.509   2.288  1.00  0.00           H  
ATOM    945 HG12 VAL B 546      -4.255  -5.611   1.238  1.00  0.00           H  
ATOM    946 HG13 VAL B 546      -2.491  -5.647   1.261  1.00  0.00           H  
ATOM    947 HG21 VAL B 546      -1.511  -2.951  -0.268  1.00  0.00           H  
ATOM    948 HG22 VAL B 546      -2.737  -1.941   0.498  1.00  0.00           H  
ATOM    949 HG23 VAL B 546      -1.822  -3.100   1.462  1.00  0.00           H  
ATOM    950  N   LEU B 547      -5.387  -4.951  -1.751  1.00  0.00           N  
ATOM    951  CA  LEU B 547      -6.590  -5.702  -2.094  1.00  0.00           C  
ATOM    952  C   LEU B 547      -6.335  -6.625  -3.281  1.00  0.00           C  
ATOM    953  O   LEU B 547      -6.673  -7.809  -3.244  1.00  0.00           O  
ATOM    954  CB  LEU B 547      -7.738  -4.744  -2.416  1.00  0.00           C  
ATOM    955  CG  LEU B 547      -8.317  -3.970  -1.232  1.00  0.00           C  
ATOM    956  CD1 LEU B 547      -8.594  -2.526  -1.622  1.00  0.00           C  
ATOM    957  CD2 LEU B 547      -9.587  -4.639  -0.726  1.00  0.00           C  
ATOM    958  H   LEU B 547      -5.429  -3.972  -1.719  1.00  0.00           H  
ATOM    959  HA  LEU B 547      -6.860  -6.301  -1.238  1.00  0.00           H  
ATOM    960  HB2 LEU B 547      -7.379  -4.026  -3.137  1.00  0.00           H  
ATOM    961  HB3 LEU B 547      -8.537  -5.324  -2.856  1.00  0.00           H  
ATOM    962  HG  LEU B 547      -7.597  -3.965  -0.426  1.00  0.00           H  
ATOM    963 HD11 LEU B 547      -7.684  -2.072  -1.988  1.00  0.00           H  
ATOM    964 HD12 LEU B 547      -8.946  -1.979  -0.760  1.00  0.00           H  
ATOM    965 HD13 LEU B 547      -9.347  -2.500  -2.397  1.00  0.00           H  
ATOM    966 HD21 LEU B 547     -10.440  -4.234  -1.250  1.00  0.00           H  
ATOM    967 HD22 LEU B 547      -9.694  -4.454   0.332  1.00  0.00           H  
ATOM    968 HD23 LEU B 547      -9.527  -5.703  -0.901  1.00  0.00           H  
ATOM    969  N   LEU B 548      -5.735  -6.078  -4.331  1.00  0.00           N  
ATOM    970  CA  LEU B 548      -5.431  -6.853  -5.529  1.00  0.00           C  
ATOM    971  C   LEU B 548      -4.570  -8.066  -5.190  1.00  0.00           C  
ATOM    972  O   LEU B 548      -4.744  -9.142  -5.762  1.00  0.00           O  
ATOM    973  CB  LEU B 548      -4.716  -5.978  -6.560  1.00  0.00           C  
ATOM    974  CG  LEU B 548      -4.761  -6.470  -8.007  1.00  0.00           C  
ATOM    975  CD1 LEU B 548      -3.942  -7.742  -8.163  1.00  0.00           C  
ATOM    976  CD2 LEU B 548      -6.199  -6.703  -8.447  1.00  0.00           C  
ATOM    977  H   LEU B 548      -5.489  -5.130  -4.302  1.00  0.00           H  
ATOM    978  HA  LEU B 548      -6.366  -7.196  -5.948  1.00  0.00           H  
ATOM    979  HB2 LEU B 548      -5.167  -4.997  -6.531  1.00  0.00           H  
ATOM    980  HB3 LEU B 548      -3.678  -5.903  -6.267  1.00  0.00           H  
ATOM    981  HG  LEU B 548      -4.332  -5.715  -8.652  1.00  0.00           H  
ATOM    982 HD11 LEU B 548      -3.281  -7.851  -7.316  1.00  0.00           H  
ATOM    983 HD12 LEU B 548      -3.358  -7.686  -9.070  1.00  0.00           H  
ATOM    984 HD13 LEU B 548      -4.605  -8.594  -8.215  1.00  0.00           H  
ATOM    985 HD21 LEU B 548      -6.245  -6.735  -9.525  1.00  0.00           H  
ATOM    986 HD22 LEU B 548      -6.821  -5.898  -8.084  1.00  0.00           H  
ATOM    987 HD23 LEU B 548      -6.553  -7.640  -8.042  1.00  0.00           H  
ATOM    988  N   LEU B 549      -3.643  -7.884  -4.256  1.00  0.00           N  
ATOM    989  CA  LEU B 549      -2.757  -8.963  -3.838  1.00  0.00           C  
ATOM    990  C   LEU B 549      -3.549 -10.116  -3.231  1.00  0.00           C  
ATOM    991  O   LEU B 549      -3.235 -11.285  -3.454  1.00  0.00           O  
ATOM    992  CB  LEU B 549      -1.732  -8.445  -2.828  1.00  0.00           C  
ATOM    993  CG  LEU B 549      -0.462  -9.282  -2.669  1.00  0.00           C  
ATOM    994  CD1 LEU B 549       0.566  -8.540  -1.829  1.00  0.00           C  
ATOM    995  CD2 LEU B 549      -0.788 -10.631  -2.046  1.00  0.00           C  
ATOM    996  H   LEU B 549      -3.553  -7.003  -3.836  1.00  0.00           H  
ATOM    997  HA  LEU B 549      -2.236  -9.321  -4.714  1.00  0.00           H  
ATOM    998  HB2 LEU B 549      -1.437  -7.453  -3.133  1.00  0.00           H  
ATOM    999  HB3 LEU B 549      -2.218  -8.392  -1.863  1.00  0.00           H  
ATOM   1000  HG  LEU B 549      -0.031  -9.457  -3.644  1.00  0.00           H  
ATOM   1001 HD11 LEU B 549       0.483  -7.480  -2.014  1.00  0.00           H  
ATOM   1002 HD12 LEU B 549       1.557  -8.875  -2.093  1.00  0.00           H  
ATOM   1003 HD13 LEU B 549       0.387  -8.739  -0.783  1.00  0.00           H  
ATOM   1004 HD21 LEU B 549      -1.638 -10.530  -1.389  1.00  0.00           H  
ATOM   1005 HD22 LEU B 549       0.064 -10.982  -1.482  1.00  0.00           H  
ATOM   1006 HD23 LEU B 549      -1.018 -11.342  -2.827  1.00  0.00           H  
ATOM   1007  N   VAL B 550      -4.581  -9.778  -2.464  1.00  0.00           N  
ATOM   1008  CA  VAL B 550      -5.422 -10.784  -1.827  1.00  0.00           C  
ATOM   1009  C   VAL B 550      -6.110 -11.662  -2.866  1.00  0.00           C  
ATOM   1010  O   VAL B 550      -5.997 -12.888  -2.832  1.00  0.00           O  
ATOM   1011  CB  VAL B 550      -6.491 -10.136  -0.929  1.00  0.00           C  
ATOM   1012  CG1 VAL B 550      -7.397 -11.198  -0.325  1.00  0.00           C  
ATOM   1013  CG2 VAL B 550      -5.837  -9.300   0.161  1.00  0.00           C  
ATOM   1014  H   VAL B 550      -4.782  -8.829  -2.323  1.00  0.00           H  
ATOM   1015  HA  VAL B 550      -4.789 -11.405  -1.208  1.00  0.00           H  
ATOM   1016  HB  VAL B 550      -7.097  -9.483  -1.539  1.00  0.00           H  
ATOM   1017 HG11 VAL B 550      -6.806 -11.878   0.272  1.00  0.00           H  
ATOM   1018 HG12 VAL B 550      -8.142 -10.725   0.299  1.00  0.00           H  
ATOM   1019 HG13 VAL B 550      -7.886 -11.746  -1.116  1.00  0.00           H  
ATOM   1020 HG21 VAL B 550      -6.097  -8.260   0.022  1.00  0.00           H  
ATOM   1021 HG22 VAL B 550      -6.183  -9.633   1.126  1.00  0.00           H  
ATOM   1022 HG23 VAL B 550      -4.763  -9.412   0.105  1.00  0.00           H  
ATOM   1023  N   LEU B 551      -6.825 -11.028  -3.789  1.00  0.00           N  
ATOM   1024  CA  LEU B 551      -7.532 -11.750  -4.839  1.00  0.00           C  
ATOM   1025  C   LEU B 551      -6.600 -12.724  -5.553  1.00  0.00           C  
ATOM   1026  O   LEU B 551      -6.982 -13.854  -5.857  1.00  0.00           O  
ATOM   1027  CB  LEU B 551      -8.131 -10.768  -5.847  1.00  0.00           C  
ATOM   1028  CG  LEU B 551      -9.451 -10.111  -5.442  1.00  0.00           C  
ATOM   1029  CD1 LEU B 551     -10.514 -11.165  -5.178  1.00  0.00           C  
ATOM   1030  CD2 LEU B 551      -9.253  -9.232  -4.215  1.00  0.00           C  
ATOM   1031  H   LEU B 551      -6.878 -10.049  -3.764  1.00  0.00           H  
ATOM   1032  HA  LEU B 551      -8.332 -12.310  -4.376  1.00  0.00           H  
ATOM   1033  HB2 LEU B 551      -7.409  -9.983  -6.013  1.00  0.00           H  
ATOM   1034  HB3 LEU B 551      -8.297 -11.303  -6.771  1.00  0.00           H  
ATOM   1035  HG  LEU B 551      -9.797  -9.483  -6.252  1.00  0.00           H  
ATOM   1036 HD11 LEU B 551     -10.131 -12.138  -5.450  1.00  0.00           H  
ATOM   1037 HD12 LEU B 551     -11.392 -10.947  -5.767  1.00  0.00           H  
ATOM   1038 HD13 LEU B 551     -10.773 -11.161  -4.129  1.00  0.00           H  
ATOM   1039 HD21 LEU B 551      -8.919  -9.838  -3.387  1.00  0.00           H  
ATOM   1040 HD22 LEU B 551     -10.190  -8.756  -3.960  1.00  0.00           H  
ATOM   1041 HD23 LEU B 551      -8.513  -8.474  -4.431  1.00  0.00           H  
ATOM   1042  N   ALA B 552      -5.377 -12.277  -5.817  1.00  0.00           N  
ATOM   1043  CA  ALA B 552      -4.389 -13.112  -6.491  1.00  0.00           C  
ATOM   1044  C   ALA B 552      -4.131 -14.396  -5.712  1.00  0.00           C  
ATOM   1045  O   ALA B 552      -4.546 -15.479  -6.125  1.00  0.00           O  
ATOM   1046  CB  ALA B 552      -3.091 -12.341  -6.685  1.00  0.00           C  
ATOM   1047  H   ALA B 552      -5.132 -11.368  -5.551  1.00  0.00           H  
ATOM   1048  HA  ALA B 552      -4.777 -13.366  -7.468  1.00  0.00           H  
ATOM   1049  HB1 ALA B 552      -2.824 -11.852  -5.759  1.00  0.00           H  
ATOM   1050  HB2 ALA B 552      -2.307 -13.023  -6.973  1.00  0.00           H  
ATOM   1051  HB3 ALA B 552      -3.227 -11.599  -7.458  1.00  0.00           H  
ATOM   1052  N   GLY B 553      -3.443 -14.270  -4.582  1.00  0.00           N  
ATOM   1053  CA  GLY B 553      -3.142 -15.431  -3.763  1.00  0.00           C  
ATOM   1054  C   GLY B 553      -4.380 -16.227  -3.408  1.00  0.00           C  
ATOM   1055  O   GLY B 553      -4.536 -17.371  -3.836  1.00  0.00           O  
ATOM   1056  H   GLY B 553      -3.137 -13.382  -4.302  1.00  0.00           H  
ATOM   1057  HA2 GLY B 553      -2.457 -16.068  -4.301  1.00  0.00           H  
ATOM   1058  HA3 GLY B 553      -2.667 -15.099  -2.851  1.00  0.00           H  
ATOM   1059  N   VAL B 554      -5.265 -15.623  -2.621  1.00  0.00           N  
ATOM   1060  CA  VAL B 554      -6.497 -16.284  -2.206  1.00  0.00           C  
ATOM   1061  C   VAL B 554      -7.234 -16.872  -3.405  1.00  0.00           C  
ATOM   1062  O   VAL B 554      -7.985 -17.836  -3.273  1.00  0.00           O  
ATOM   1063  CB  VAL B 554      -7.434 -15.311  -1.468  1.00  0.00           C  
ATOM   1064  CG1 VAL B 554      -8.643 -16.052  -0.912  1.00  0.00           C  
ATOM   1065  CG2 VAL B 554      -6.686 -14.589  -0.359  1.00  0.00           C  
ATOM   1066  H   VAL B 554      -5.085 -14.711  -2.311  1.00  0.00           H  
ATOM   1067  HA  VAL B 554      -6.236 -17.084  -1.530  1.00  0.00           H  
ATOM   1068  HB  VAL B 554      -7.787 -14.575  -2.175  1.00  0.00           H  
ATOM   1069 HG11 VAL B 554      -9.183 -16.517  -1.723  1.00  0.00           H  
ATOM   1070 HG12 VAL B 554      -8.312 -16.810  -0.216  1.00  0.00           H  
ATOM   1071 HG13 VAL B 554      -9.289 -15.354  -0.402  1.00  0.00           H  
ATOM   1072 HG21 VAL B 554      -6.438 -13.589  -0.683  1.00  0.00           H  
ATOM   1073 HG22 VAL B 554      -7.308 -14.540   0.523  1.00  0.00           H  
ATOM   1074 HG23 VAL B 554      -5.778 -15.126  -0.128  1.00  0.00           H  
ATOM   1075  N   GLY B 555      -7.013 -16.283  -4.577  1.00  0.00           N  
ATOM   1076  CA  GLY B 555      -7.664 -16.762  -5.781  1.00  0.00           C  
ATOM   1077  C   GLY B 555      -7.261 -18.180  -6.133  1.00  0.00           C  
ATOM   1078  O   GLY B 555      -8.085 -19.094  -6.096  1.00  0.00           O  
ATOM   1079  H   GLY B 555      -6.404 -15.517  -4.623  1.00  0.00           H  
ATOM   1080  HA2 GLY B 555      -8.733 -16.728  -5.638  1.00  0.00           H  
ATOM   1081  HA3 GLY B 555      -7.399 -16.111  -6.602  1.00  0.00           H  
ATOM   1082  N   PHE B 556      -5.991 -18.364  -6.478  1.00  0.00           N  
ATOM   1083  CA  PHE B 556      -5.481 -19.683  -6.841  1.00  0.00           C  
ATOM   1084  C   PHE B 556      -5.252 -20.537  -5.599  1.00  0.00           C  
ATOM   1085  O   PHE B 556      -5.179 -21.764  -5.681  1.00  0.00           O  
ATOM   1086  CB  PHE B 556      -4.177 -19.548  -7.629  1.00  0.00           C  
ATOM   1087  CG  PHE B 556      -3.411 -20.835  -7.746  1.00  0.00           C  
ATOM   1088  CD1 PHE B 556      -2.508 -21.211  -6.764  1.00  0.00           C  
ATOM   1089  CD2 PHE B 556      -3.595 -21.671  -8.835  1.00  0.00           C  
ATOM   1090  CE1 PHE B 556      -1.802 -22.394  -6.869  1.00  0.00           C  
ATOM   1091  CE2 PHE B 556      -2.893 -22.856  -8.946  1.00  0.00           C  
ATOM   1092  CZ  PHE B 556      -1.995 -23.218  -7.961  1.00  0.00           C  
ATOM   1093  H   PHE B 556      -5.382 -17.597  -6.489  1.00  0.00           H  
ATOM   1094  HA  PHE B 556      -6.220 -20.162  -7.463  1.00  0.00           H  
ATOM   1095  HB2 PHE B 556      -4.402 -19.205  -8.628  1.00  0.00           H  
ATOM   1096  HB3 PHE B 556      -3.542 -18.826  -7.139  1.00  0.00           H  
ATOM   1097  HD1 PHE B 556      -2.356 -20.568  -5.909  1.00  0.00           H  
ATOM   1098  HD2 PHE B 556      -4.297 -21.387  -9.607  1.00  0.00           H  
ATOM   1099  HE1 PHE B 556      -1.101 -22.676  -6.096  1.00  0.00           H  
ATOM   1100  HE2 PHE B 556      -3.046 -23.497  -9.801  1.00  0.00           H  
ATOM   1101  HZ  PHE B 556      -1.445 -24.144  -8.045  1.00  0.00           H  
ATOM   1102  N   PHE B 557      -5.138 -19.882  -4.449  1.00  0.00           N  
ATOM   1103  CA  PHE B 557      -4.915 -20.582  -3.188  1.00  0.00           C  
ATOM   1104  C   PHE B 557      -6.189 -21.283  -2.723  1.00  0.00           C  
ATOM   1105  O   PHE B 557      -6.179 -22.020  -1.737  1.00  0.00           O  
ATOM   1106  CB  PHE B 557      -4.437 -19.602  -2.115  1.00  0.00           C  
ATOM   1107  CG  PHE B 557      -4.072 -20.265  -0.817  1.00  0.00           C  
ATOM   1108  CD1 PHE B 557      -3.495 -21.525  -0.807  1.00  0.00           C  
ATOM   1109  CD2 PHE B 557      -4.305 -19.629   0.391  1.00  0.00           C  
ATOM   1110  CE1 PHE B 557      -3.157 -22.138   0.384  1.00  0.00           C  
ATOM   1111  CE2 PHE B 557      -3.969 -20.237   1.586  1.00  0.00           C  
ATOM   1112  CZ  PHE B 557      -3.395 -21.494   1.583  1.00  0.00           C  
ATOM   1113  H   PHE B 557      -5.205 -18.904  -4.448  1.00  0.00           H  
ATOM   1114  HA  PHE B 557      -4.150 -21.323  -3.353  1.00  0.00           H  
ATOM   1115  HB2 PHE B 557      -3.564 -19.080  -2.477  1.00  0.00           H  
ATOM   1116  HB3 PHE B 557      -5.222 -18.888  -1.915  1.00  0.00           H  
ATOM   1117  HD1 PHE B 557      -3.309 -22.031  -1.745  1.00  0.00           H  
ATOM   1118  HD2 PHE B 557      -4.756 -18.647   0.395  1.00  0.00           H  
ATOM   1119  HE1 PHE B 557      -2.709 -23.121   0.379  1.00  0.00           H  
ATOM   1120  HE2 PHE B 557      -4.157 -19.731   2.521  1.00  0.00           H  
ATOM   1121  HZ  PHE B 557      -3.132 -21.971   2.514  1.00  0.00           H  
ATOM   1122  N   ILE B 558      -7.284 -21.044  -3.438  1.00  0.00           N  
ATOM   1123  CA  ILE B 558      -8.563 -21.653  -3.099  1.00  0.00           C  
ATOM   1124  C   ILE B 558      -8.555 -23.149  -3.389  1.00  0.00           C  
ATOM   1125  O   ILE B 558      -9.382 -23.899  -2.869  1.00  0.00           O  
ATOM   1126  CB  ILE B 558      -9.721 -20.997  -3.876  1.00  0.00           C  
ATOM   1127  CG1 ILE B 558     -11.065 -21.397  -3.263  1.00  0.00           C  
ATOM   1128  CG2 ILE B 558      -9.664 -21.390  -5.344  1.00  0.00           C  
ATOM   1129  CD1 ILE B 558     -11.794 -20.248  -2.603  1.00  0.00           C  
ATOM   1130  H   ILE B 558      -7.228 -20.447  -4.213  1.00  0.00           H  
ATOM   1131  HA  ILE B 558      -8.733 -21.502  -2.043  1.00  0.00           H  
ATOM   1132  HB  ILE B 558      -9.608 -19.926  -3.809  1.00  0.00           H  
ATOM   1133 HG12 ILE B 558     -11.703 -21.792  -4.037  1.00  0.00           H  
ATOM   1134 HG13 ILE B 558     -10.899 -22.159  -2.516  1.00  0.00           H  
ATOM   1135 HG21 ILE B 558     -10.176 -20.646  -5.935  1.00  0.00           H  
ATOM   1136 HG22 ILE B 558      -8.633 -21.452  -5.659  1.00  0.00           H  
ATOM   1137 HG23 ILE B 558     -10.139 -22.349  -5.479  1.00  0.00           H  
ATOM   1138 HD11 ILE B 558     -11.203 -19.348  -2.692  1.00  0.00           H  
ATOM   1139 HD12 ILE B 558     -12.748 -20.099  -3.089  1.00  0.00           H  
ATOM   1140 HD13 ILE B 558     -11.952 -20.473  -1.559  1.00  0.00           H  
ATOM   1141  N   HIS B 559      -7.614 -23.580  -4.224  1.00  0.00           N  
ATOM   1142  CA  HIS B 559      -7.496 -24.989  -4.582  1.00  0.00           C  
ATOM   1143  C   HIS B 559      -6.297 -25.628  -3.886  1.00  0.00           C  
ATOM   1144  O   HIS B 559      -5.864 -25.169  -2.829  1.00  0.00           O  
ATOM   1145  CB  HIS B 559      -7.362 -25.143  -6.097  1.00  0.00           C  
ATOM   1146  CG  HIS B 559      -8.314 -24.284  -6.872  1.00  0.00           C  
ATOM   1147  ND1 HIS B 559      -9.658 -24.569  -6.990  1.00  0.00           N  
ATOM   1148  CD2 HIS B 559      -8.110 -23.143  -7.570  1.00  0.00           C  
ATOM   1149  CE1 HIS B 559     -10.240 -23.640  -7.727  1.00  0.00           C  
ATOM   1150  NE2 HIS B 559      -9.322 -22.762  -8.091  1.00  0.00           N  
ATOM   1151  H   HIS B 559      -6.985 -22.936  -4.607  1.00  0.00           H  
ATOM   1152  HA  HIS B 559      -8.394 -25.491  -4.256  1.00  0.00           H  
ATOM   1153  HB2 HIS B 559      -6.358 -24.874  -6.392  1.00  0.00           H  
ATOM   1154  HB3 HIS B 559      -7.548 -26.173  -6.365  1.00  0.00           H  
ATOM   1155  HD1 HIS B 559     -10.118 -25.338  -6.593  1.00  0.00           H  
ATOM   1156  HD2 HIS B 559      -7.169 -22.626  -7.694  1.00  0.00           H  
ATOM   1157  HE1 HIS B 559     -11.287 -23.603  -7.989  1.00  0.00           H  
ATOM   1158  N   ARG B 560      -5.766 -26.688  -4.487  1.00  0.00           N  
ATOM   1159  CA  ARG B 560      -4.620 -27.391  -3.924  1.00  0.00           C  
ATOM   1160  C   ARG B 560      -5.002 -28.111  -2.634  1.00  0.00           C  
ATOM   1161  O   ARG B 560      -5.107 -29.337  -2.605  1.00  0.00           O  
ATOM   1162  CB  ARG B 560      -3.477 -26.410  -3.653  1.00  0.00           C  
ATOM   1163  CG  ARG B 560      -3.133 -25.530  -4.844  1.00  0.00           C  
ATOM   1164  CD  ARG B 560      -1.633 -25.315  -4.962  1.00  0.00           C  
ATOM   1165  NE  ARG B 560      -1.114 -25.772  -6.250  1.00  0.00           N  
ATOM   1166  CZ  ARG B 560       0.150 -25.622  -6.628  1.00  0.00           C  
ATOM   1167  NH1 ARG B 560       1.022 -25.031  -5.821  1.00  0.00           N  
ATOM   1168  NH2 ARG B 560       0.547 -26.065  -7.813  1.00  0.00           N  
ATOM   1169  H   ARG B 560      -6.156 -27.006  -5.329  1.00  0.00           H  
ATOM   1170  HA  ARG B 560      -4.290 -28.121  -4.647  1.00  0.00           H  
ATOM   1171  HB2 ARG B 560      -3.755 -25.769  -2.829  1.00  0.00           H  
ATOM   1172  HB3 ARG B 560      -2.596 -26.970  -3.380  1.00  0.00           H  
ATOM   1173  HG2 ARG B 560      -3.490 -26.006  -5.745  1.00  0.00           H  
ATOM   1174  HG3 ARG B 560      -3.618 -24.573  -4.724  1.00  0.00           H  
ATOM   1175  HD2 ARG B 560      -1.425 -24.260  -4.856  1.00  0.00           H  
ATOM   1176  HD3 ARG B 560      -1.141 -25.860  -4.172  1.00  0.00           H  
ATOM   1177  HE  ARG B 560      -1.741 -26.212  -6.861  1.00  0.00           H  
ATOM   1178 HH11 ARG B 560       0.725 -24.697  -4.926  1.00  0.00           H  
ATOM   1179 HH12 ARG B 560       1.973 -24.920  -6.107  1.00  0.00           H  
ATOM   1180 HH21 ARG B 560      -0.107 -26.512  -8.424  1.00  0.00           H  
ATOM   1181 HH22 ARG B 560       1.499 -25.952  -8.097  1.00  0.00           H  
ATOM   1182  N   ARG B 561      -5.210 -27.341  -1.571  1.00  0.00           N  
ATOM   1183  CA  ARG B 561      -5.578 -27.906  -0.280  1.00  0.00           C  
ATOM   1184  C   ARG B 561      -7.084 -27.801  -0.050  1.00  0.00           C  
ATOM   1185  O   ARG B 561      -7.535 -27.530   1.062  1.00  0.00           O  
ATOM   1186  CB  ARG B 561      -4.830 -27.190   0.846  1.00  0.00           C  
ATOM   1187  CG  ARG B 561      -3.333 -27.452   0.843  1.00  0.00           C  
ATOM   1188  CD  ARG B 561      -2.974 -28.642   1.718  1.00  0.00           C  
ATOM   1189  NE  ARG B 561      -1.663 -29.193   1.383  1.00  0.00           N  
ATOM   1190  CZ  ARG B 561      -1.082 -30.174   2.062  1.00  0.00           C  
ATOM   1191  NH1 ARG B 561      -1.692 -30.712   3.110  1.00  0.00           N  
ATOM   1192  NH2 ARG B 561       0.112 -30.622   1.695  1.00  0.00           N  
ATOM   1193  H   ARG B 561      -5.112 -26.369  -1.658  1.00  0.00           H  
ATOM   1194  HA  ARG B 561      -5.299 -28.949  -0.281  1.00  0.00           H  
ATOM   1195  HB2 ARG B 561      -4.988 -26.126   0.748  1.00  0.00           H  
ATOM   1196  HB3 ARG B 561      -5.230 -27.519   1.794  1.00  0.00           H  
ATOM   1197  HG2 ARG B 561      -3.013 -27.653  -0.169  1.00  0.00           H  
ATOM   1198  HG3 ARG B 561      -2.823 -26.575   1.216  1.00  0.00           H  
ATOM   1199  HD2 ARG B 561      -2.966 -28.324   2.750  1.00  0.00           H  
ATOM   1200  HD3 ARG B 561      -3.721 -29.409   1.583  1.00  0.00           H  
ATOM   1201  HE  ARG B 561      -1.194 -28.810   0.612  1.00  0.00           H  
ATOM   1202 HH11 ARG B 561      -2.593 -30.377   3.389  1.00  0.00           H  
ATOM   1203 HH12 ARG B 561      -1.253 -31.451   3.620  1.00  0.00           H  
ATOM   1204 HH21 ARG B 561       0.574 -30.218   0.906  1.00  0.00           H  
ATOM   1205 HH22 ARG B 561       0.548 -31.360   2.207  1.00  0.00           H  
ATOM   1206  N   ARG B 562      -7.856 -28.017  -1.112  1.00  0.00           N  
ATOM   1207  CA  ARG B 562      -9.309 -27.946  -1.026  1.00  0.00           C  
ATOM   1208  C   ARG B 562      -9.826 -28.761   0.156  1.00  0.00           C  
ATOM   1209  O   ARG B 562     -10.828 -28.409   0.777  1.00  0.00           O  
ATOM   1210  CB  ARG B 562      -9.942 -28.451  -2.324  1.00  0.00           C  
ATOM   1211  CG  ARG B 562      -9.775 -29.946  -2.540  1.00  0.00           C  
ATOM   1212  CD  ARG B 562     -11.022 -30.713  -2.128  1.00  0.00           C  
ATOM   1213  NE  ARG B 562     -10.747 -32.130  -1.909  1.00  0.00           N  
ATOM   1214  CZ  ARG B 562     -10.486 -32.988  -2.889  1.00  0.00           C  
ATOM   1215  NH1 ARG B 562     -10.463 -32.574  -4.148  1.00  0.00           N  
ATOM   1216  NH2 ARG B 562     -10.244 -34.263  -2.609  1.00  0.00           N  
ATOM   1217  H   ARG B 562      -7.438 -28.230  -1.972  1.00  0.00           H  
ATOM   1218  HA  ARG B 562      -9.581 -26.911  -0.882  1.00  0.00           H  
ATOM   1219  HB2 ARG B 562     -10.999 -28.229  -2.305  1.00  0.00           H  
ATOM   1220  HB3 ARG B 562      -9.489 -27.935  -3.156  1.00  0.00           H  
ATOM   1221  HG2 ARG B 562      -9.584 -30.129  -3.587  1.00  0.00           H  
ATOM   1222  HG3 ARG B 562      -8.938 -30.294  -1.953  1.00  0.00           H  
ATOM   1223  HD2 ARG B 562     -11.405 -30.284  -1.214  1.00  0.00           H  
ATOM   1224  HD3 ARG B 562     -11.762 -30.615  -2.908  1.00  0.00           H  
ATOM   1225  HE  ARG B 562     -10.758 -32.456  -0.985  1.00  0.00           H  
ATOM   1226 HH11 ARG B 562     -10.643 -31.614  -4.361  1.00  0.00           H  
ATOM   1227 HH12 ARG B 562     -10.264 -33.222  -4.883  1.00  0.00           H  
ATOM   1228 HH21 ARG B 562     -10.260 -34.578  -1.660  1.00  0.00           H  
ATOM   1229 HH22 ARG B 562     -10.049 -34.907  -3.347  1.00  0.00           H  
ATOM   1230  N   LYS B 563      -9.133 -29.853   0.461  1.00  0.00           N  
ATOM   1231  CA  LYS B 563      -9.520 -30.719   1.570  1.00  0.00           C  
ATOM   1232  C   LYS B 563     -10.978 -31.146   1.443  1.00  0.00           C  
ATOM   1233  O   LYS B 563     -11.285 -32.338   1.393  1.00  0.00           O  
ATOM   1234  CB  LYS B 563      -9.301 -30.004   2.904  1.00  0.00           C  
ATOM   1235  CG  LYS B 563      -7.847 -29.959   3.340  1.00  0.00           C  
ATOM   1236  CD  LYS B 563      -7.512 -31.103   4.283  1.00  0.00           C  
ATOM   1237  CE  LYS B 563      -6.027 -31.433   4.256  1.00  0.00           C  
ATOM   1238  NZ  LYS B 563      -5.675 -32.483   5.250  1.00  0.00           N  
ATOM   1239  H   LYS B 563      -8.342 -30.082  -0.070  1.00  0.00           H  
ATOM   1240  HA  LYS B 563      -8.896 -31.599   1.536  1.00  0.00           H  
ATOM   1241  HB2 LYS B 563      -9.660 -28.988   2.817  1.00  0.00           H  
ATOM   1242  HB3 LYS B 563      -9.869 -30.512   3.670  1.00  0.00           H  
ATOM   1243  HG2 LYS B 563      -7.216 -30.032   2.467  1.00  0.00           H  
ATOM   1244  HG3 LYS B 563      -7.660 -29.021   3.843  1.00  0.00           H  
ATOM   1245  HD2 LYS B 563      -7.789 -30.821   5.289  1.00  0.00           H  
ATOM   1246  HD3 LYS B 563      -8.073 -31.978   3.987  1.00  0.00           H  
ATOM   1247  HE2 LYS B 563      -5.769 -31.781   3.268  1.00  0.00           H  
ATOM   1248  HE3 LYS B 563      -5.469 -30.534   4.480  1.00  0.00           H  
ATOM   1249  HZ1 LYS B 563      -5.035 -32.093   5.972  1.00  0.00           H  
ATOM   1250  HZ2 LYS B 563      -5.201 -33.279   4.776  1.00  0.00           H  
ATOM   1251  HZ3 LYS B 563      -6.534 -32.836   5.718  1.00  0.00           H  
TER    1252      LYS B 563                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   GLU A 523      10.653  -7.879  -8.301  1.00  0.00           N  
ATOM      2  CA  GLU A 523       9.623  -6.984  -7.787  1.00  0.00           C  
ATOM      3  C   GLU A 523      10.249  -5.783  -7.082  1.00  0.00           C  
ATOM      4  O   GLU A 523      10.824  -5.914  -6.002  1.00  0.00           O  
ATOM      5  CB  GLU A 523       8.700  -7.731  -6.823  1.00  0.00           C  
ATOM      6  CG  GLU A 523       7.851  -8.795  -7.496  1.00  0.00           C  
ATOM      7  CD  GLU A 523       6.597  -8.226  -8.132  1.00  0.00           C  
ATOM      8  OE1 GLU A 523       6.610  -7.033  -8.500  1.00  0.00           O  
ATOM      9  OE2 GLU A 523       5.605  -8.973  -8.262  1.00  0.00           O  
ATOM     10  H1  GLU A 523      11.595  -7.621  -8.220  1.00  0.00           H  
ATOM     11  HA  GLU A 523       9.042  -6.630  -8.625  1.00  0.00           H  
ATOM     12  HB2 GLU A 523       9.303  -8.207  -6.063  1.00  0.00           H  
ATOM     13  HB3 GLU A 523       8.040  -7.019  -6.352  1.00  0.00           H  
ATOM     14  HG2 GLU A 523       8.439  -9.276  -8.263  1.00  0.00           H  
ATOM     15  HG3 GLU A 523       7.561  -9.527  -6.756  1.00  0.00           H  
ATOM     16  N   PHE A 524      10.132  -4.613  -7.702  1.00  0.00           N  
ATOM     17  CA  PHE A 524      10.687  -3.388  -7.136  1.00  0.00           C  
ATOM     18  C   PHE A 524       9.605  -2.576  -6.433  1.00  0.00           C  
ATOM     19  O   PHE A 524       8.478  -2.476  -6.916  1.00  0.00           O  
ATOM     20  CB  PHE A 524      11.343  -2.546  -8.232  1.00  0.00           C  
ATOM     21  CG  PHE A 524      12.842  -2.530  -8.159  1.00  0.00           C  
ATOM     22  CD1 PHE A 524      13.501  -1.586  -7.387  1.00  0.00           C  
ATOM     23  CD2 PHE A 524      13.595  -3.456  -8.862  1.00  0.00           C  
ATOM     24  CE1 PHE A 524      14.882  -1.568  -7.316  1.00  0.00           C  
ATOM     25  CE2 PHE A 524      14.975  -3.444  -8.796  1.00  0.00           C  
ATOM     26  CZ  PHE A 524      15.620  -2.497  -8.023  1.00  0.00           C  
ATOM     27  H   PHE A 524       9.663  -4.572  -8.561  1.00  0.00           H  
ATOM     28  HA  PHE A 524      11.437  -3.670  -6.413  1.00  0.00           H  
ATOM     29  HB2 PHE A 524      11.062  -2.943  -9.197  1.00  0.00           H  
ATOM     30  HB3 PHE A 524      10.994  -1.528  -8.151  1.00  0.00           H  
ATOM     31  HD1 PHE A 524      12.925  -0.858  -6.833  1.00  0.00           H  
ATOM     32  HD2 PHE A 524      13.092  -4.197  -9.468  1.00  0.00           H  
ATOM     33  HE1 PHE A 524      15.381  -0.826  -6.711  1.00  0.00           H  
ATOM     34  HE2 PHE A 524      15.550  -4.171  -9.349  1.00  0.00           H  
ATOM     35  HZ  PHE A 524      16.698  -2.485  -7.969  1.00  0.00           H  
ATOM     36  N   GLN A 525       9.956  -1.997  -5.290  1.00  0.00           N  
ATOM     37  CA  GLN A 525       9.014  -1.195  -4.518  1.00  0.00           C  
ATOM     38  C   GLN A 525       9.600   0.179  -4.204  1.00  0.00           C  
ATOM     39  O   GLN A 525      10.653   0.551  -4.724  1.00  0.00           O  
ATOM     40  CB  GLN A 525       8.642  -1.912  -3.221  1.00  0.00           C  
ATOM     41  CG  GLN A 525       8.189  -3.348  -3.427  1.00  0.00           C  
ATOM     42  CD  GLN A 525       6.776  -3.591  -2.938  1.00  0.00           C  
ATOM     43  OE1 GLN A 525       5.927  -2.699  -2.989  1.00  0.00           O  
ATOM     44  NE2 GLN A 525       6.514  -4.801  -2.460  1.00  0.00           N  
ATOM     45  H   GLN A 525      10.870  -2.114  -4.956  1.00  0.00           H  
ATOM     46  HA  GLN A 525       8.124  -1.064  -5.115  1.00  0.00           H  
ATOM     47  HB2 GLN A 525       9.503  -1.919  -2.567  1.00  0.00           H  
ATOM     48  HB3 GLN A 525       7.841  -1.371  -2.741  1.00  0.00           H  
ATOM     49  HG2 GLN A 525       8.233  -3.578  -4.482  1.00  0.00           H  
ATOM     50  HG3 GLN A 525       8.859  -4.004  -2.890  1.00  0.00           H  
ATOM     51 HE21 GLN A 525       7.240  -5.462  -2.448  1.00  0.00           H  
ATOM     52 HE22 GLN A 525       5.608  -4.986  -2.135  1.00  0.00           H  
ATOM     53  N   THR A 526       8.912   0.929  -3.350  1.00  0.00           N  
ATOM     54  CA  THR A 526       9.362   2.262  -2.968  1.00  0.00           C  
ATOM     55  C   THR A 526       9.264   2.464  -1.459  1.00  0.00           C  
ATOM     56  O   THR A 526       8.169   2.594  -0.910  1.00  0.00           O  
ATOM     57  CB  THR A 526       8.542   3.357  -3.675  1.00  0.00           C  
ATOM     58  OG1 THR A 526       7.155   2.996  -3.692  1.00  0.00           O  
ATOM     59  CG2 THR A 526       9.034   3.567  -5.099  1.00  0.00           C  
ATOM     60  H   THR A 526       8.079   0.577  -2.969  1.00  0.00           H  
ATOM     61  HA  THR A 526      10.395   2.363  -3.268  1.00  0.00           H  
ATOM     62  HB  THR A 526       8.658   4.282  -3.129  1.00  0.00           H  
ATOM     63  HG1 THR A 526       7.015   2.298  -4.336  1.00  0.00           H  
ATOM     64 HG21 THR A 526       8.198   3.812  -5.736  1.00  0.00           H  
ATOM     65 HG22 THR A 526       9.503   2.662  -5.455  1.00  0.00           H  
ATOM     66 HG23 THR A 526       9.750   4.374  -5.117  1.00  0.00           H  
ATOM     67  N   LEU A 527      10.413   2.487  -0.794  1.00  0.00           N  
ATOM     68  CA  LEU A 527      10.457   2.674   0.651  1.00  0.00           C  
ATOM     69  C   LEU A 527      11.136   3.992   1.010  1.00  0.00           C  
ATOM     70  O   LEU A 527      12.323   4.022   1.336  1.00  0.00           O  
ATOM     71  CB  LEU A 527      11.197   1.511   1.314  1.00  0.00           C  
ATOM     72  CG  LEU A 527      12.538   1.124   0.688  1.00  0.00           C  
ATOM     73  CD1 LEU A 527      13.501   0.626   1.754  1.00  0.00           C  
ATOM     74  CD2 LEU A 527      12.338   0.066  -0.389  1.00  0.00           C  
ATOM     75  H   LEU A 527      11.253   2.377  -1.287  1.00  0.00           H  
ATOM     76  HA  LEU A 527       9.441   2.697   1.013  1.00  0.00           H  
ATOM     77  HB2 LEU A 527      11.377   1.777   2.344  1.00  0.00           H  
ATOM     78  HB3 LEU A 527      10.551   0.645   1.275  1.00  0.00           H  
ATOM     79  HG  LEU A 527      12.976   1.996   0.224  1.00  0.00           H  
ATOM     80 HD11 LEU A 527      14.480   1.047   1.580  1.00  0.00           H  
ATOM     81 HD12 LEU A 527      13.559  -0.452   1.712  1.00  0.00           H  
ATOM     82 HD13 LEU A 527      13.147   0.930   2.729  1.00  0.00           H  
ATOM     83 HD21 LEU A 527      11.316   0.094  -0.736  1.00  0.00           H  
ATOM     84 HD22 LEU A 527      12.553  -0.909   0.022  1.00  0.00           H  
ATOM     85 HD23 LEU A 527      13.006   0.263  -1.215  1.00  0.00           H  
ATOM     86  N   SER A 528      10.374   5.080   0.950  1.00  0.00           N  
ATOM     87  CA  SER A 528      10.902   6.401   1.267  1.00  0.00           C  
ATOM     88  C   SER A 528      10.133   7.032   2.422  1.00  0.00           C  
ATOM     89  O   SER A 528       9.184   7.793   2.229  1.00  0.00           O  
ATOM     90  CB  SER A 528      10.832   7.310   0.038  1.00  0.00           C  
ATOM     91  OG  SER A 528      11.873   7.013  -0.876  1.00  0.00           O  
ATOM     92  H   SER A 528       9.434   4.990   0.684  1.00  0.00           H  
ATOM     93  HA  SER A 528      11.935   6.285   1.559  1.00  0.00           H  
ATOM     94  HB2 SER A 528       9.884   7.168  -0.458  1.00  0.00           H  
ATOM     95  HB3 SER A 528      10.926   8.340   0.349  1.00  0.00           H  
ATOM     96  HG  SER A 528      11.528   6.475  -1.593  1.00  0.00           H  
ATOM     97  N   PRO A 529      10.549   6.706   3.656  1.00  0.00           N  
ATOM     98  CA  PRO A 529       9.912   7.229   4.870  1.00  0.00           C  
ATOM     99  C   PRO A 529      10.176   8.718   5.066  1.00  0.00           C  
ATOM    100  O   PRO A 529      11.325   9.156   5.098  1.00  0.00           O  
ATOM    101  CB  PRO A 529      10.566   6.418   5.990  1.00  0.00           C  
ATOM    102  CG  PRO A 529      11.886   6.002   5.437  1.00  0.00           C  
ATOM    103  CD  PRO A 529      11.671   5.805   3.961  1.00  0.00           C  
ATOM    104  HA  PRO A 529       8.847   7.051   4.868  1.00  0.00           H  
ATOM    105  HB2 PRO A 529      10.683   7.039   6.868  1.00  0.00           H  
ATOM    106  HB3 PRO A 529       9.950   5.564   6.228  1.00  0.00           H  
ATOM    107  HG2 PRO A 529      12.617   6.776   5.609  1.00  0.00           H  
ATOM    108  HG3 PRO A 529      12.200   5.076   5.896  1.00  0.00           H  
ATOM    109  HD2 PRO A 529      12.555   6.091   3.410  1.00  0.00           H  
ATOM    110  HD3 PRO A 529      11.409   4.778   3.751  1.00  0.00           H  
ATOM    111  N   GLU A 530       9.102   9.493   5.198  1.00  0.00           N  
ATOM    112  CA  GLU A 530       9.220  10.932   5.391  1.00  0.00           C  
ATOM    113  C   GLU A 530       8.324  11.403   6.534  1.00  0.00           C  
ATOM    114  O   GLU A 530       7.114  11.546   6.369  1.00  0.00           O  
ATOM    115  CB  GLU A 530       8.854  11.674   4.104  1.00  0.00           C  
ATOM    116  CG  GLU A 530       9.525  11.108   2.865  1.00  0.00           C  
ATOM    117  CD  GLU A 530      10.125  12.186   1.982  1.00  0.00           C  
ATOM    118  OE1 GLU A 530      11.184  12.734   2.351  1.00  0.00           O  
ATOM    119  OE2 GLU A 530       9.535  12.482   0.922  1.00  0.00           O  
ATOM    120  H   GLU A 530       8.211   9.085   5.165  1.00  0.00           H  
ATOM    121  HA  GLU A 530      10.246  11.151   5.643  1.00  0.00           H  
ATOM    122  HB2 GLU A 530       7.784  11.624   3.965  1.00  0.00           H  
ATOM    123  HB3 GLU A 530       9.145  12.710   4.204  1.00  0.00           H  
ATOM    124  HG2 GLU A 530      10.312  10.436   3.171  1.00  0.00           H  
ATOM    125  HG3 GLU A 530       8.790  10.562   2.290  1.00  0.00           H  
ATOM    126  N   GLY A 531       8.929  11.639   7.694  1.00  0.00           N  
ATOM    127  CA  GLY A 531       8.173  12.090   8.847  1.00  0.00           C  
ATOM    128  C   GLY A 531       7.448  13.396   8.592  1.00  0.00           C  
ATOM    129  O   GLY A 531       7.559  13.974   7.511  1.00  0.00           O  
ATOM    130  H   GLY A 531       9.898  11.508   7.767  1.00  0.00           H  
ATOM    131  HA2 GLY A 531       7.447  11.334   9.107  1.00  0.00           H  
ATOM    132  HA3 GLY A 531       8.850  12.224   9.679  1.00  0.00           H  
ATOM    133  N   SER A 532       6.702  13.864   9.589  1.00  0.00           N  
ATOM    134  CA  SER A 532       5.953  15.108   9.464  1.00  0.00           C  
ATOM    135  C   SER A 532       5.091  15.099   8.204  1.00  0.00           C  
ATOM    136  O   SER A 532       5.442  15.708   7.195  1.00  0.00           O  
ATOM    137  CB  SER A 532       6.907  16.303   9.435  1.00  0.00           C  
ATOM    138  OG  SER A 532       7.610  16.424  10.659  1.00  0.00           O  
ATOM    139  H   SER A 532       6.654  13.358  10.426  1.00  0.00           H  
ATOM    140  HA  SER A 532       5.307  15.194  10.326  1.00  0.00           H  
ATOM    141  HB2 SER A 532       7.621  16.171   8.636  1.00  0.00           H  
ATOM    142  HB3 SER A 532       6.341  17.207   9.265  1.00  0.00           H  
ATOM    143  HG  SER A 532       6.996  16.664  11.358  1.00  0.00           H  
ATOM    144  N   GLY A 533       3.961  14.403   8.273  1.00  0.00           N  
ATOM    145  CA  GLY A 533       3.065  14.327   7.133  1.00  0.00           C  
ATOM    146  C   GLY A 533       1.758  13.636   7.468  1.00  0.00           C  
ATOM    147  O   GLY A 533       1.689  12.407   7.503  1.00  0.00           O  
ATOM    148  H   GLY A 533       3.732  13.938   9.106  1.00  0.00           H  
ATOM    149  HA2 GLY A 533       2.853  15.327   6.789  1.00  0.00           H  
ATOM    150  HA3 GLY A 533       3.557  13.781   6.341  1.00  0.00           H  
ATOM    151  N   ASN A 534       0.718  14.425   7.714  1.00  0.00           N  
ATOM    152  CA  ASN A 534      -0.592  13.882   8.050  1.00  0.00           C  
ATOM    153  C   ASN A 534      -1.045  12.869   7.002  1.00  0.00           C  
ATOM    154  O   ASN A 534      -1.684  11.867   7.326  1.00  0.00           O  
ATOM    155  CB  ASN A 534      -1.621  15.009   8.165  1.00  0.00           C  
ATOM    156  CG  ASN A 534      -1.333  15.938   9.328  1.00  0.00           C  
ATOM    157  OD1 ASN A 534      -1.212  17.150   9.153  1.00  0.00           O  
ATOM    158  ND2 ASN A 534      -1.223  15.371  10.524  1.00  0.00           N  
ATOM    159  H   ASN A 534       0.836  15.398   7.671  1.00  0.00           H  
ATOM    160  HA  ASN A 534      -0.510  13.382   9.003  1.00  0.00           H  
ATOM    161  HB2 ASN A 534      -1.612  15.590   7.254  1.00  0.00           H  
ATOM    162  HB3 ASN A 534      -2.602  14.580   8.303  1.00  0.00           H  
ATOM    163 HD21 ASN A 534      -1.331  14.400  10.588  1.00  0.00           H  
ATOM    164 HD22 ASN A 534      -1.038  15.949  11.294  1.00  0.00           H  
ATOM    165  N   LEU A 535      -0.709  13.137   5.745  1.00  0.00           N  
ATOM    166  CA  LEU A 535      -1.080  12.250   4.648  1.00  0.00           C  
ATOM    167  C   LEU A 535       0.025  11.236   4.370  1.00  0.00           C  
ATOM    168  O   LEU A 535      -0.211  10.200   3.748  1.00  0.00           O  
ATOM    169  CB  LEU A 535      -1.373  13.061   3.385  1.00  0.00           C  
ATOM    170  CG  LEU A 535      -2.568  14.013   3.462  1.00  0.00           C  
ATOM    171  CD1 LEU A 535      -3.764  13.318   4.093  1.00  0.00           C  
ATOM    172  CD2 LEU A 535      -2.202  15.266   4.245  1.00  0.00           C  
ATOM    173  H   LEU A 535      -0.199  13.950   5.548  1.00  0.00           H  
ATOM    174  HA  LEU A 535      -1.974  11.717   4.940  1.00  0.00           H  
ATOM    175  HB2 LEU A 535      -0.497  13.649   3.159  1.00  0.00           H  
ATOM    176  HB3 LEU A 535      -1.556  12.364   2.579  1.00  0.00           H  
ATOM    177  HG  LEU A 535      -2.845  14.313   2.460  1.00  0.00           H  
ATOM    178 HD11 LEU A 535      -3.997  12.424   3.534  1.00  0.00           H  
ATOM    179 HD12 LEU A 535      -4.616  13.983   4.077  1.00  0.00           H  
ATOM    180 HD13 LEU A 535      -3.532  13.056   5.114  1.00  0.00           H  
ATOM    181 HD21 LEU A 535      -2.562  15.173   5.259  1.00  0.00           H  
ATOM    182 HD22 LEU A 535      -2.655  16.127   3.779  1.00  0.00           H  
ATOM    183 HD23 LEU A 535      -1.129  15.384   4.253  1.00  0.00           H  
ATOM    184  N   ALA A 536       1.232  11.541   4.835  1.00  0.00           N  
ATOM    185  CA  ALA A 536       2.373  10.656   4.641  1.00  0.00           C  
ATOM    186  C   ALA A 536       2.177   9.336   5.380  1.00  0.00           C  
ATOM    187  O   ALA A 536       2.593   8.280   4.905  1.00  0.00           O  
ATOM    188  CB  ALA A 536       3.654  11.337   5.101  1.00  0.00           C  
ATOM    189  H   ALA A 536       1.357  12.382   5.323  1.00  0.00           H  
ATOM    190  HA  ALA A 536       2.463  10.454   3.582  1.00  0.00           H  
ATOM    191  HB1 ALA A 536       3.652  12.365   4.773  1.00  0.00           H  
ATOM    192  HB2 ALA A 536       3.713  11.300   6.178  1.00  0.00           H  
ATOM    193  HB3 ALA A 536       4.505  10.826   4.676  1.00  0.00           H  
ATOM    194  N   VAL A 537       1.542   9.405   6.545  1.00  0.00           N  
ATOM    195  CA  VAL A 537       1.290   8.216   7.351  1.00  0.00           C  
ATOM    196  C   VAL A 537       0.542   7.157   6.549  1.00  0.00           C  
ATOM    197  O   VAL A 537       0.601   5.969   6.863  1.00  0.00           O  
ATOM    198  CB  VAL A 537       0.478   8.556   8.615  1.00  0.00           C  
ATOM    199  CG1 VAL A 537       0.384   7.345   9.530  1.00  0.00           C  
ATOM    200  CG2 VAL A 537       1.099   9.738   9.344  1.00  0.00           C  
ATOM    201  H   VAL A 537       1.235  10.277   6.872  1.00  0.00           H  
ATOM    202  HA  VAL A 537       2.245   7.813   7.659  1.00  0.00           H  
ATOM    203  HB  VAL A 537      -0.522   8.831   8.313  1.00  0.00           H  
ATOM    204 HG11 VAL A 537       0.015   7.654  10.497  1.00  0.00           H  
ATOM    205 HG12 VAL A 537      -0.293   6.621   9.100  1.00  0.00           H  
ATOM    206 HG13 VAL A 537       1.361   6.901   9.642  1.00  0.00           H  
ATOM    207 HG21 VAL A 537       0.874  10.649   8.811  1.00  0.00           H  
ATOM    208 HG22 VAL A 537       0.695   9.796  10.344  1.00  0.00           H  
ATOM    209 HG23 VAL A 537       2.169   9.608   9.396  1.00  0.00           H  
ATOM    210  N   ILE A 538      -0.161   7.597   5.512  1.00  0.00           N  
ATOM    211  CA  ILE A 538      -0.919   6.687   4.662  1.00  0.00           C  
ATOM    212  C   ILE A 538      -0.007   5.655   4.010  1.00  0.00           C  
ATOM    213  O   ILE A 538      -0.171   4.452   4.208  1.00  0.00           O  
ATOM    214  CB  ILE A 538      -1.685   7.448   3.562  1.00  0.00           C  
ATOM    215  CG1 ILE A 538      -2.537   8.559   4.180  1.00  0.00           C  
ATOM    216  CG2 ILE A 538      -2.553   6.489   2.761  1.00  0.00           C  
ATOM    217  CD1 ILE A 538      -3.150   9.488   3.156  1.00  0.00           C  
ATOM    218  H   ILE A 538      -0.170   8.557   5.311  1.00  0.00           H  
ATOM    219  HA  ILE A 538      -1.640   6.174   5.284  1.00  0.00           H  
ATOM    220  HB  ILE A 538      -0.962   7.887   2.892  1.00  0.00           H  
ATOM    221 HG12 ILE A 538      -3.339   8.114   4.747  1.00  0.00           H  
ATOM    222 HG13 ILE A 538      -1.920   9.151   4.839  1.00  0.00           H  
ATOM    223 HG21 ILE A 538      -3.003   5.769   3.428  1.00  0.00           H  
ATOM    224 HG22 ILE A 538      -3.328   7.044   2.256  1.00  0.00           H  
ATOM    225 HG23 ILE A 538      -1.944   5.975   2.033  1.00  0.00           H  
ATOM    226 HD11 ILE A 538      -4.114   9.104   2.853  1.00  0.00           H  
ATOM    227 HD12 ILE A 538      -3.276  10.469   3.590  1.00  0.00           H  
ATOM    228 HD13 ILE A 538      -2.503   9.554   2.295  1.00  0.00           H  
ATOM    229  N   GLY A 539       0.958   6.134   3.230  1.00  0.00           N  
ATOM    230  CA  GLY A 539       1.884   5.240   2.561  1.00  0.00           C  
ATOM    231  C   GLY A 539       2.670   4.384   3.537  1.00  0.00           C  
ATOM    232  O   GLY A 539       2.855   3.189   3.313  1.00  0.00           O  
ATOM    233  H   GLY A 539       1.042   7.103   3.109  1.00  0.00           H  
ATOM    234  HA2 GLY A 539       1.329   4.594   1.899  1.00  0.00           H  
ATOM    235  HA3 GLY A 539       2.578   5.828   1.979  1.00  0.00           H  
ATOM    236  N   GLY A 540       3.134   4.997   4.620  1.00  0.00           N  
ATOM    237  CA  GLY A 540       3.899   4.269   5.615  1.00  0.00           C  
ATOM    238  C   GLY A 540       3.196   3.008   6.078  1.00  0.00           C  
ATOM    239  O   GLY A 540       3.790   1.930   6.096  1.00  0.00           O  
ATOM    240  H   GLY A 540       2.954   5.952   4.746  1.00  0.00           H  
ATOM    241  HA2 GLY A 540       4.857   4.001   5.191  1.00  0.00           H  
ATOM    242  HA3 GLY A 540       4.062   4.911   6.468  1.00  0.00           H  
ATOM    243  N   VAL A 541       1.929   3.144   6.455  1.00  0.00           N  
ATOM    244  CA  VAL A 541       1.145   2.005   6.922  1.00  0.00           C  
ATOM    245  C   VAL A 541       0.693   1.135   5.754  1.00  0.00           C  
ATOM    246  O   VAL A 541       0.937  -0.071   5.734  1.00  0.00           O  
ATOM    247  CB  VAL A 541      -0.092   2.465   7.715  1.00  0.00           C  
ATOM    248  CG1 VAL A 541      -0.857   1.264   8.253  1.00  0.00           C  
ATOM    249  CG2 VAL A 541       0.317   3.396   8.846  1.00  0.00           C  
ATOM    250  H   VAL A 541       1.511   4.029   6.418  1.00  0.00           H  
ATOM    251  HA  VAL A 541       1.769   1.416   7.576  1.00  0.00           H  
ATOM    252  HB  VAL A 541      -0.743   3.008   7.047  1.00  0.00           H  
ATOM    253 HG11 VAL A 541      -1.424   1.560   9.124  1.00  0.00           H  
ATOM    254 HG12 VAL A 541      -1.530   0.897   7.492  1.00  0.00           H  
ATOM    255 HG13 VAL A 541      -0.160   0.487   8.525  1.00  0.00           H  
ATOM    256 HG21 VAL A 541       0.817   4.262   8.437  1.00  0.00           H  
ATOM    257 HG22 VAL A 541      -0.562   3.711   9.388  1.00  0.00           H  
ATOM    258 HG23 VAL A 541       0.987   2.877   9.516  1.00  0.00           H  
ATOM    259  N   ALA A 542       0.030   1.756   4.783  1.00  0.00           N  
ATOM    260  CA  ALA A 542      -0.455   1.039   3.610  1.00  0.00           C  
ATOM    261  C   ALA A 542       0.648   0.188   2.991  1.00  0.00           C  
ATOM    262  O   ALA A 542       0.534  -1.035   2.912  1.00  0.00           O  
ATOM    263  CB  ALA A 542      -1.009   2.016   2.586  1.00  0.00           C  
ATOM    264  H   ALA A 542      -0.135   2.718   4.856  1.00  0.00           H  
ATOM    265  HA  ALA A 542      -1.261   0.390   3.926  1.00  0.00           H  
ATOM    266  HB1 ALA A 542      -1.786   1.533   2.011  1.00  0.00           H  
ATOM    267  HB2 ALA A 542      -1.419   2.876   3.093  1.00  0.00           H  
ATOM    268  HB3 ALA A 542      -0.216   2.332   1.925  1.00  0.00           H  
ATOM    269  N   VAL A 543       1.718   0.844   2.552  1.00  0.00           N  
ATOM    270  CA  VAL A 543       2.844   0.148   1.939  1.00  0.00           C  
ATOM    271  C   VAL A 543       3.402  -0.921   2.871  1.00  0.00           C  
ATOM    272  O   VAL A 543       3.602  -2.066   2.470  1.00  0.00           O  
ATOM    273  CB  VAL A 543       3.972   1.127   1.563  1.00  0.00           C  
ATOM    274  CG1 VAL A 543       5.174   0.373   1.016  1.00  0.00           C  
ATOM    275  CG2 VAL A 543       3.474   2.154   0.558  1.00  0.00           C  
ATOM    276  H   VAL A 543       1.752   1.819   2.641  1.00  0.00           H  
ATOM    277  HA  VAL A 543       2.491  -0.326   1.033  1.00  0.00           H  
ATOM    278  HB  VAL A 543       4.279   1.650   2.458  1.00  0.00           H  
ATOM    279 HG11 VAL A 543       4.922  -0.673   0.906  1.00  0.00           H  
ATOM    280 HG12 VAL A 543       5.449   0.782   0.056  1.00  0.00           H  
ATOM    281 HG13 VAL A 543       6.003   0.470   1.702  1.00  0.00           H  
ATOM    282 HG21 VAL A 543       3.878   3.124   0.804  1.00  0.00           H  
ATOM    283 HG22 VAL A 543       3.794   1.870  -0.433  1.00  0.00           H  
ATOM    284 HG23 VAL A 543       2.394   2.196   0.591  1.00  0.00           H  
ATOM    285  N   GLY A 544       3.651  -0.538   4.119  1.00  0.00           N  
ATOM    286  CA  GLY A 544       4.184  -1.477   5.091  1.00  0.00           C  
ATOM    287  C   GLY A 544       3.368  -2.753   5.174  1.00  0.00           C  
ATOM    288  O   GLY A 544       3.917  -3.836   5.364  1.00  0.00           O  
ATOM    289  H   GLY A 544       3.471   0.388   4.384  1.00  0.00           H  
ATOM    290  HA2 GLY A 544       5.196  -1.726   4.816  1.00  0.00           H  
ATOM    291  HA3 GLY A 544       4.190  -1.005   6.063  1.00  0.00           H  
ATOM    292  N   VAL A 545       2.053  -2.623   5.028  1.00  0.00           N  
ATOM    293  CA  VAL A 545       1.160  -3.774   5.088  1.00  0.00           C  
ATOM    294  C   VAL A 545       1.351  -4.680   3.878  1.00  0.00           C  
ATOM    295  O   VAL A 545       1.331  -5.906   3.996  1.00  0.00           O  
ATOM    296  CB  VAL A 545      -0.315  -3.338   5.160  1.00  0.00           C  
ATOM    297  CG1 VAL A 545      -1.232  -4.550   5.171  1.00  0.00           C  
ATOM    298  CG2 VAL A 545      -0.553  -2.468   6.385  1.00  0.00           C  
ATOM    299  H   VAL A 545       1.674  -1.731   4.878  1.00  0.00           H  
ATOM    300  HA  VAL A 545       1.393  -4.331   5.984  1.00  0.00           H  
ATOM    301  HB  VAL A 545      -0.540  -2.753   4.280  1.00  0.00           H  
ATOM    302 HG11 VAL A 545      -2.238  -4.239   5.410  1.00  0.00           H  
ATOM    303 HG12 VAL A 545      -1.219  -5.021   4.199  1.00  0.00           H  
ATOM    304 HG13 VAL A 545      -0.888  -5.254   5.917  1.00  0.00           H  
ATOM    305 HG21 VAL A 545      -1.215  -2.980   7.068  1.00  0.00           H  
ATOM    306 HG22 VAL A 545       0.388  -2.271   6.876  1.00  0.00           H  
ATOM    307 HG23 VAL A 545      -1.002  -1.532   6.081  1.00  0.00           H  
ATOM    308  N   VAL A 546       1.539  -4.070   2.711  1.00  0.00           N  
ATOM    309  CA  VAL A 546       1.736  -4.823   1.477  1.00  0.00           C  
ATOM    310  C   VAL A 546       2.939  -5.751   1.587  1.00  0.00           C  
ATOM    311  O   VAL A 546       2.839  -6.950   1.319  1.00  0.00           O  
ATOM    312  CB  VAL A 546       1.935  -3.883   0.274  1.00  0.00           C  
ATOM    313  CG1 VAL A 546       1.921  -4.671  -1.027  1.00  0.00           C  
ATOM    314  CG2 VAL A 546       0.866  -2.800   0.260  1.00  0.00           C  
ATOM    315  H   VAL A 546       1.544  -3.090   2.680  1.00  0.00           H  
ATOM    316  HA  VAL A 546       0.850  -5.415   1.303  1.00  0.00           H  
ATOM    317  HB  VAL A 546       2.899  -3.407   0.370  1.00  0.00           H  
ATOM    318 HG11 VAL A 546       1.889  -3.986  -1.863  1.00  0.00           H  
ATOM    319 HG12 VAL A 546       2.814  -5.277  -1.090  1.00  0.00           H  
ATOM    320 HG13 VAL A 546       1.051  -5.311  -1.052  1.00  0.00           H  
ATOM    321 HG21 VAL A 546       0.384  -2.779  -0.706  1.00  0.00           H  
ATOM    322 HG22 VAL A 546       0.131  -3.011   1.024  1.00  0.00           H  
ATOM    323 HG23 VAL A 546       1.322  -1.841   0.456  1.00  0.00           H  
ATOM    324  N   LEU A 547       4.077  -5.193   1.984  1.00  0.00           N  
ATOM    325  CA  LEU A 547       5.301  -5.971   2.129  1.00  0.00           C  
ATOM    326  C   LEU A 547       5.096  -7.133   3.097  1.00  0.00           C  
ATOM    327  O   LEU A 547       5.475  -8.269   2.809  1.00  0.00           O  
ATOM    328  CB  LEU A 547       6.442  -5.078   2.622  1.00  0.00           C  
ATOM    329  CG  LEU A 547       6.790  -3.885   1.733  1.00  0.00           C  
ATOM    330  CD1 LEU A 547       7.547  -2.830   2.527  1.00  0.00           C  
ATOM    331  CD2 LEU A 547       7.605  -4.334   0.529  1.00  0.00           C  
ATOM    332  H   LEU A 547       4.095  -4.234   2.183  1.00  0.00           H  
ATOM    333  HA  LEU A 547       5.560  -6.369   1.159  1.00  0.00           H  
ATOM    334  HB2 LEU A 547       6.168  -4.699   3.593  1.00  0.00           H  
ATOM    335  HB3 LEU A 547       7.326  -5.693   2.713  1.00  0.00           H  
ATOM    336  HG  LEU A 547       5.876  -3.434   1.370  1.00  0.00           H  
ATOM    337 HD11 LEU A 547       8.413  -2.512   1.968  1.00  0.00           H  
ATOM    338 HD12 LEU A 547       7.862  -3.249   3.472  1.00  0.00           H  
ATOM    339 HD13 LEU A 547       6.903  -1.983   2.706  1.00  0.00           H  
ATOM    340 HD21 LEU A 547       7.757  -3.497  -0.137  1.00  0.00           H  
ATOM    341 HD22 LEU A 547       7.074  -5.117   0.008  1.00  0.00           H  
ATOM    342 HD23 LEU A 547       8.562  -4.710   0.862  1.00  0.00           H  
ATOM    343  N   LEU A 548       4.493  -6.842   4.243  1.00  0.00           N  
ATOM    344  CA  LEU A 548       4.235  -7.862   5.253  1.00  0.00           C  
ATOM    345  C   LEU A 548       3.361  -8.978   4.689  1.00  0.00           C  
ATOM    346  O   LEU A 548       3.571 -10.155   4.985  1.00  0.00           O  
ATOM    347  CB  LEU A 548       3.557  -7.238   6.475  1.00  0.00           C  
ATOM    348  CG  LEU A 548       3.658  -8.034   7.777  1.00  0.00           C  
ATOM    349  CD1 LEU A 548       2.864  -9.327   7.675  1.00  0.00           C  
ATOM    350  CD2 LEU A 548       5.113  -8.322   8.114  1.00  0.00           C  
ATOM    351  H   LEU A 548       4.214  -5.918   4.416  1.00  0.00           H  
ATOM    352  HA  LEU A 548       5.183  -8.280   5.553  1.00  0.00           H  
ATOM    353  HB2 LEU A 548       4.005  -6.271   6.644  1.00  0.00           H  
ATOM    354  HB3 LEU A 548       2.509  -7.111   6.243  1.00  0.00           H  
ATOM    355  HG  LEU A 548       3.236  -7.448   8.583  1.00  0.00           H  
ATOM    356 HD11 LEU A 548       2.336  -9.501   8.600  1.00  0.00           H  
ATOM    357 HD12 LEU A 548       3.539 -10.149   7.485  1.00  0.00           H  
ATOM    358 HD13 LEU A 548       2.155  -9.250   6.862  1.00  0.00           H  
ATOM    359 HD21 LEU A 548       5.729  -7.500   7.786  1.00  0.00           H  
ATOM    360 HD22 LEU A 548       5.424  -9.229   7.615  1.00  0.00           H  
ATOM    361 HD23 LEU A 548       5.216  -8.447   9.183  1.00  0.00           H  
ATOM    362  N   LEU A 549       2.384  -8.601   3.872  1.00  0.00           N  
ATOM    363  CA  LEU A 549       1.479  -9.570   3.263  1.00  0.00           C  
ATOM    364  C   LEU A 549       2.250 -10.575   2.410  1.00  0.00           C  
ATOM    365  O   LEU A 549       1.943 -11.766   2.405  1.00  0.00           O  
ATOM    366  CB  LEU A 549       0.434  -8.855   2.406  1.00  0.00           C  
ATOM    367  CG  LEU A 549      -0.846  -9.638   2.115  1.00  0.00           C  
ATOM    368  CD1 LEU A 549      -1.881  -8.743   1.453  1.00  0.00           C  
ATOM    369  CD2 LEU A 549      -0.544 -10.846   1.239  1.00  0.00           C  
ATOM    370  H   LEU A 549       2.267  -7.649   3.672  1.00  0.00           H  
ATOM    371  HA  LEU A 549       0.979 -10.102   4.059  1.00  0.00           H  
ATOM    372  HB2 LEU A 549       0.156  -7.945   2.916  1.00  0.00           H  
ATOM    373  HB3 LEU A 549       0.895  -8.608   1.460  1.00  0.00           H  
ATOM    374  HG  LEU A 549      -1.262  -9.995   3.048  1.00  0.00           H  
ATOM    375 HD11 LEU A 549      -2.872  -9.094   1.700  1.00  0.00           H  
ATOM    376 HD12 LEU A 549      -1.746  -8.767   0.382  1.00  0.00           H  
ATOM    377 HD13 LEU A 549      -1.760  -7.729   1.808  1.00  0.00           H  
ATOM    378 HD21 LEU A 549      -1.416 -11.089   0.650  1.00  0.00           H  
ATOM    379 HD22 LEU A 549      -0.286 -11.688   1.865  1.00  0.00           H  
ATOM    380 HD23 LEU A 549       0.283 -10.617   0.583  1.00  0.00           H  
ATOM    381  N   VAL A 550       3.256 -10.084   1.692  1.00  0.00           N  
ATOM    382  CA  VAL A 550       4.074 -10.937   0.839  1.00  0.00           C  
ATOM    383  C   VAL A 550       4.816 -11.986   1.660  1.00  0.00           C  
ATOM    384  O   VAL A 550       4.649 -13.188   1.450  1.00  0.00           O  
ATOM    385  CB  VAL A 550       5.098 -10.112   0.036  1.00  0.00           C  
ATOM    386  CG1 VAL A 550       5.958 -11.023  -0.827  1.00  0.00           C  
ATOM    387  CG2 VAL A 550       4.389  -9.069  -0.817  1.00  0.00           C  
ATOM    388  H   VAL A 550       3.452  -9.125   1.738  1.00  0.00           H  
ATOM    389  HA  VAL A 550       3.420 -11.438   0.141  1.00  0.00           H  
ATOM    390  HB  VAL A 550       5.743  -9.598   0.732  1.00  0.00           H  
ATOM    391 HG11 VAL A 550       5.327 -11.572  -1.511  1.00  0.00           H  
ATOM    392 HG12 VAL A 550       6.664 -10.427  -1.388  1.00  0.00           H  
ATOM    393 HG13 VAL A 550       6.493 -11.717  -0.196  1.00  0.00           H  
ATOM    394 HG21 VAL A 550       4.583  -9.265  -1.861  1.00  0.00           H  
ATOM    395 HG22 VAL A 550       3.327  -9.117  -0.631  1.00  0.00           H  
ATOM    396 HG23 VAL A 550       4.755  -8.086  -0.561  1.00  0.00           H  
ATOM    397  N   LEU A 551       5.637 -11.524   2.598  1.00  0.00           N  
ATOM    398  CA  LEU A 551       6.405 -12.422   3.452  1.00  0.00           C  
ATOM    399  C   LEU A 551       5.497 -13.458   4.108  1.00  0.00           C  
ATOM    400  O   LEU A 551       5.923 -14.576   4.398  1.00  0.00           O  
ATOM    401  CB  LEU A 551       7.147 -11.624   4.526  1.00  0.00           C  
ATOM    402  CG  LEU A 551       8.452 -10.959   4.086  1.00  0.00           C  
ATOM    403  CD1 LEU A 551       9.432 -11.998   3.562  1.00  0.00           C  
ATOM    404  CD2 LEU A 551       8.180  -9.900   3.027  1.00  0.00           C  
ATOM    405  H   LEU A 551       5.728 -10.556   2.718  1.00  0.00           H  
ATOM    406  HA  LEU A 551       7.126 -12.934   2.832  1.00  0.00           H  
ATOM    407  HB2 LEU A 551       6.485 -10.851   4.880  1.00  0.00           H  
ATOM    408  HB3 LEU A 551       7.377 -12.300   5.338  1.00  0.00           H  
ATOM    409  HG  LEU A 551       8.905 -10.472   4.938  1.00  0.00           H  
ATOM    410 HD11 LEU A 551      10.426 -11.760   3.908  1.00  0.00           H  
ATOM    411 HD12 LEU A 551       9.415 -11.997   2.483  1.00  0.00           H  
ATOM    412 HD13 LEU A 551       9.148 -12.975   3.927  1.00  0.00           H  
ATOM    413 HD21 LEU A 551       7.493  -9.166   3.421  1.00  0.00           H  
ATOM    414 HD22 LEU A 551       7.746 -10.367   2.155  1.00  0.00           H  
ATOM    415 HD23 LEU A 551       9.107  -9.417   2.754  1.00  0.00           H  
ATOM    416  N   ALA A 552       4.244 -13.079   4.338  1.00  0.00           N  
ATOM    417  CA  ALA A 552       3.277 -13.976   4.955  1.00  0.00           C  
ATOM    418  C   ALA A 552       2.963 -15.158   4.044  1.00  0.00           C  
ATOM    419  O   ALA A 552       3.431 -16.271   4.272  1.00  0.00           O  
ATOM    420  CB  ALA A 552       2.002 -13.220   5.301  1.00  0.00           C  
ATOM    421  H   ALA A 552       3.965 -12.174   4.084  1.00  0.00           H  
ATOM    422  HA  ALA A 552       3.705 -14.348   5.875  1.00  0.00           H  
ATOM    423  HB1 ALA A 552       1.144 -13.814   5.019  1.00  0.00           H  
ATOM    424  HB2 ALA A 552       1.974 -13.027   6.363  1.00  0.00           H  
ATOM    425  HB3 ALA A 552       1.982 -12.284   4.764  1.00  0.00           H  
ATOM    426  N   GLY A 553       2.166 -14.905   3.009  1.00  0.00           N  
ATOM    427  CA  GLY A 553       1.801 -15.958   2.079  1.00  0.00           C  
ATOM    428  C   GLY A 553       3.013 -16.654   1.490  1.00  0.00           C  
ATOM    429  O   GLY A 553       3.119 -17.880   1.540  1.00  0.00           O  
ATOM    430  H   GLY A 553       1.821 -13.997   2.877  1.00  0.00           H  
ATOM    431  HA2 GLY A 553       1.197 -16.688   2.596  1.00  0.00           H  
ATOM    432  HA3 GLY A 553       1.222 -15.528   1.275  1.00  0.00           H  
ATOM    433  N   VAL A 554       3.928 -15.871   0.927  1.00  0.00           N  
ATOM    434  CA  VAL A 554       5.138 -16.419   0.324  1.00  0.00           C  
ATOM    435  C   VAL A 554       5.963 -17.186   1.351  1.00  0.00           C  
ATOM    436  O   VAL A 554       6.616 -18.176   1.024  1.00  0.00           O  
ATOM    437  CB  VAL A 554       6.009 -15.311  -0.295  1.00  0.00           C  
ATOM    438  CG1 VAL A 554       7.247 -15.906  -0.947  1.00  0.00           C  
ATOM    439  CG2 VAL A 554       5.204 -14.500  -1.300  1.00  0.00           C  
ATOM    440  H   VAL A 554       3.787 -14.900   0.917  1.00  0.00           H  
ATOM    441  HA  VAL A 554       4.840 -17.097  -0.463  1.00  0.00           H  
ATOM    442  HB  VAL A 554       6.328 -14.648   0.496  1.00  0.00           H  
ATOM    443 HG11 VAL A 554       7.848 -16.397  -0.196  1.00  0.00           H  
ATOM    444 HG12 VAL A 554       6.949 -16.622  -1.698  1.00  0.00           H  
ATOM    445 HG13 VAL A 554       7.824 -15.118  -1.410  1.00  0.00           H  
ATOM    446 HG21 VAL A 554       5.793 -14.344  -2.191  1.00  0.00           H  
ATOM    447 HG22 VAL A 554       4.301 -15.036  -1.553  1.00  0.00           H  
ATOM    448 HG23 VAL A 554       4.945 -13.544  -0.867  1.00  0.00           H  
ATOM    449  N   GLY A 555       5.931 -16.720   2.596  1.00  0.00           N  
ATOM    450  CA  GLY A 555       6.680 -17.374   3.653  1.00  0.00           C  
ATOM    451  C   GLY A 555       6.113 -18.734   4.011  1.00  0.00           C  
ATOM    452  O   GLY A 555       6.828 -19.600   4.515  1.00  0.00           O  
ATOM    453  H   GLY A 555       5.393 -15.928   2.799  1.00  0.00           H  
ATOM    454  HA2 GLY A 555       7.704 -17.496   3.331  1.00  0.00           H  
ATOM    455  HA3 GLY A 555       6.663 -16.748   4.532  1.00  0.00           H  
ATOM    456  N   PHE A 556       4.824 -18.923   3.750  1.00  0.00           N  
ATOM    457  CA  PHE A 556       4.160 -20.185   4.052  1.00  0.00           C  
ATOM    458  C   PHE A 556       4.188 -21.116   2.842  1.00  0.00           C  
ATOM    459  O   PHE A 556       4.169 -22.339   2.986  1.00  0.00           O  
ATOM    460  CB  PHE A 556       2.713 -19.936   4.483  1.00  0.00           C  
ATOM    461  CG  PHE A 556       1.896 -21.190   4.596  1.00  0.00           C  
ATOM    462  CD1 PHE A 556       1.213 -21.689   3.498  1.00  0.00           C  
ATOM    463  CD2 PHE A 556       1.811 -21.871   5.799  1.00  0.00           C  
ATOM    464  CE1 PHE A 556       0.460 -22.844   3.600  1.00  0.00           C  
ATOM    465  CE2 PHE A 556       1.059 -23.026   5.907  1.00  0.00           C  
ATOM    466  CZ  PHE A 556       0.384 -23.513   4.806  1.00  0.00           C  
ATOM    467  H   PHE A 556       4.305 -18.193   3.347  1.00  0.00           H  
ATOM    468  HA  PHE A 556       4.693 -20.653   4.865  1.00  0.00           H  
ATOM    469  HB2 PHE A 556       2.711 -19.450   5.447  1.00  0.00           H  
ATOM    470  HB3 PHE A 556       2.236 -19.291   3.759  1.00  0.00           H  
ATOM    471  HD1 PHE A 556       1.273 -21.168   2.555  1.00  0.00           H  
ATOM    472  HD2 PHE A 556       2.339 -21.490   6.663  1.00  0.00           H  
ATOM    473  HE1 PHE A 556      -0.066 -23.224   2.737  1.00  0.00           H  
ATOM    474  HE2 PHE A 556       1.002 -23.547   6.852  1.00  0.00           H  
ATOM    475  HZ  PHE A 556      -0.205 -24.416   4.888  1.00  0.00           H  
ATOM    476  N   PHE A 557       4.234 -20.528   1.652  1.00  0.00           N  
ATOM    477  CA  PHE A 557       4.264 -21.303   0.417  1.00  0.00           C  
ATOM    478  C   PHE A 557       5.591 -22.043   0.272  1.00  0.00           C  
ATOM    479  O   PHE A 557       5.726 -22.934  -0.567  1.00  0.00           O  
ATOM    480  CB  PHE A 557       4.041 -20.389  -0.790  1.00  0.00           C  
ATOM    481  CG  PHE A 557       2.630 -19.887  -0.909  1.00  0.00           C  
ATOM    482  CD1 PHE A 557       1.558 -20.748  -0.744  1.00  0.00           C  
ATOM    483  CD2 PHE A 557       2.378 -18.552  -1.186  1.00  0.00           C  
ATOM    484  CE1 PHE A 557       0.260 -20.287  -0.853  1.00  0.00           C  
ATOM    485  CE2 PHE A 557       1.081 -18.087  -1.297  1.00  0.00           C  
ATOM    486  CZ  PHE A 557       0.021 -18.955  -1.130  1.00  0.00           C  
ATOM    487  H   PHE A 557       4.247 -19.549   1.602  1.00  0.00           H  
ATOM    488  HA  PHE A 557       3.465 -22.028   0.462  1.00  0.00           H  
ATOM    489  HB2 PHE A 557       4.692 -19.532  -0.708  1.00  0.00           H  
ATOM    490  HB3 PHE A 557       4.278 -20.932  -1.693  1.00  0.00           H  
ATOM    491  HD1 PHE A 557       1.742 -21.789  -0.527  1.00  0.00           H  
ATOM    492  HD2 PHE A 557       3.207 -17.871  -1.316  1.00  0.00           H  
ATOM    493  HE1 PHE A 557      -0.568 -20.969  -0.722  1.00  0.00           H  
ATOM    494  HE2 PHE A 557       0.898 -17.044  -1.512  1.00  0.00           H  
ATOM    495  HZ  PHE A 557      -0.993 -18.593  -1.216  1.00  0.00           H  
ATOM    496  N   ILE A 558       6.564 -21.666   1.093  1.00  0.00           N  
ATOM    497  CA  ILE A 558       7.880 -22.294   1.055  1.00  0.00           C  
ATOM    498  C   ILE A 558       8.019 -23.342   2.153  1.00  0.00           C  
ATOM    499  O   ILE A 558       8.851 -24.245   2.060  1.00  0.00           O  
ATOM    500  CB  ILE A 558       9.005 -21.251   1.209  1.00  0.00           C  
ATOM    501  CG1 ILE A 558      10.364 -21.894   0.931  1.00  0.00           C  
ATOM    502  CG2 ILE A 558       8.975 -20.643   2.603  1.00  0.00           C  
ATOM    503  CD1 ILE A 558      11.442 -20.895   0.570  1.00  0.00           C  
ATOM    504  H   ILE A 558       6.394 -20.949   1.738  1.00  0.00           H  
ATOM    505  HA  ILE A 558       7.991 -22.776   0.095  1.00  0.00           H  
ATOM    506  HB  ILE A 558       8.834 -20.461   0.494  1.00  0.00           H  
ATOM    507 HG12 ILE A 558      10.690 -22.430   1.808  1.00  0.00           H  
ATOM    508 HG13 ILE A 558      10.266 -22.586   0.106  1.00  0.00           H  
ATOM    509 HG21 ILE A 558       9.821 -21.004   3.171  1.00  0.00           H  
ATOM    510 HG22 ILE A 558       9.027 -19.568   2.527  1.00  0.00           H  
ATOM    511 HG23 ILE A 558       8.060 -20.926   3.101  1.00  0.00           H  
ATOM    512 HD11 ILE A 558      12.041 -21.287  -0.238  1.00  0.00           H  
ATOM    513 HD12 ILE A 558      10.985 -19.967   0.261  1.00  0.00           H  
ATOM    514 HD13 ILE A 558      12.071 -20.717   1.430  1.00  0.00           H  
ATOM    515  N   HIS A 559       7.199 -23.217   3.191  1.00  0.00           N  
ATOM    516  CA  HIS A 559       7.229 -24.156   4.307  1.00  0.00           C  
ATOM    517  C   HIS A 559       6.139 -25.213   4.156  1.00  0.00           C  
ATOM    518  O   HIS A 559       6.233 -26.301   4.725  1.00  0.00           O  
ATOM    519  CB  HIS A 559       7.053 -23.412   5.631  1.00  0.00           C  
ATOM    520  CG  HIS A 559       8.289 -22.693   6.082  1.00  0.00           C  
ATOM    521  ND1 HIS A 559       9.560 -23.075   5.709  1.00  0.00           N  
ATOM    522  CD2 HIS A 559       8.441 -21.609   6.876  1.00  0.00           C  
ATOM    523  CE1 HIS A 559      10.441 -22.257   6.257  1.00  0.00           C  
ATOM    524  NE2 HIS A 559       9.787 -21.358   6.970  1.00  0.00           N  
ATOM    525  H   HIS A 559       6.558 -22.476   3.207  1.00  0.00           H  
ATOM    526  HA  HIS A 559       8.191 -24.646   4.303  1.00  0.00           H  
ATOM    527  HB2 HIS A 559       6.266 -22.683   5.525  1.00  0.00           H  
ATOM    528  HB3 HIS A 559       6.783 -24.120   6.401  1.00  0.00           H  
ATOM    529  HD1 HIS A 559       9.783 -23.833   5.132  1.00  0.00           H  
ATOM    530  HD2 HIS A 559       7.649 -21.044   7.351  1.00  0.00           H  
ATOM    531  HE1 HIS A 559      11.513 -22.313   6.143  1.00  0.00           H  
ATOM    532  N   ARG A 560       5.107 -24.887   3.386  1.00  0.00           N  
ATOM    533  CA  ARG A 560       3.999 -25.808   3.162  1.00  0.00           C  
ATOM    534  C   ARG A 560       4.459 -27.032   2.375  1.00  0.00           C  
ATOM    535  O   ARG A 560       5.155 -26.908   1.367  1.00  0.00           O  
ATOM    536  CB  ARG A 560       2.866 -25.105   2.413  1.00  0.00           C  
ATOM    537  CG  ARG A 560       3.179 -24.829   0.952  1.00  0.00           C  
ATOM    538  CD  ARG A 560       2.612 -25.913   0.047  1.00  0.00           C  
ATOM    539  NE  ARG A 560       3.532 -26.262  -1.031  1.00  0.00           N  
ATOM    540  CZ  ARG A 560       3.839 -25.446  -2.032  1.00  0.00           C  
ATOM    541  NH1 ARG A 560       3.300 -24.235  -2.091  1.00  0.00           N  
ATOM    542  NH2 ARG A 560       4.685 -25.835  -2.975  1.00  0.00           N  
ATOM    543  H   ARG A 560       5.089 -24.005   2.958  1.00  0.00           H  
ATOM    544  HA  ARG A 560       3.636 -26.131   4.126  1.00  0.00           H  
ATOM    545  HB2 ARG A 560       1.982 -25.723   2.458  1.00  0.00           H  
ATOM    546  HB3 ARG A 560       2.661 -24.162   2.899  1.00  0.00           H  
ATOM    547  HG2 ARG A 560       2.748 -23.880   0.673  1.00  0.00           H  
ATOM    548  HG3 ARG A 560       4.252 -24.792   0.825  1.00  0.00           H  
ATOM    549  HD2 ARG A 560       2.416 -26.793   0.641  1.00  0.00           H  
ATOM    550  HD3 ARG A 560       1.689 -25.556  -0.383  1.00  0.00           H  
ATOM    551  HE  ARG A 560       3.943 -27.152  -1.007  1.00  0.00           H  
ATOM    552 HH11 ARG A 560       2.662 -23.936  -1.381  1.00  0.00           H  
ATOM    553 HH12 ARG A 560       3.532 -23.620  -2.845  1.00  0.00           H  
ATOM    554 HH21 ARG A 560       5.094 -26.747  -2.933  1.00  0.00           H  
ATOM    555 HH22 ARG A 560       4.914 -25.219  -3.729  1.00  0.00           H  
ATOM    556  N   ARG A 561       4.069 -28.213   2.844  1.00  0.00           N  
ATOM    557  CA  ARG A 561       4.443 -29.458   2.186  1.00  0.00           C  
ATOM    558  C   ARG A 561       5.960 -29.590   2.093  1.00  0.00           C  
ATOM    559  O   ARG A 561       6.486 -30.185   1.153  1.00  0.00           O  
ATOM    560  CB  ARG A 561       3.828 -29.525   0.787  1.00  0.00           C  
ATOM    561  CG  ARG A 561       2.311 -29.591   0.790  1.00  0.00           C  
ATOM    562  CD  ARG A 561       1.815 -31.020   0.641  1.00  0.00           C  
ATOM    563  NE  ARG A 561       0.946 -31.180  -0.522  1.00  0.00           N  
ATOM    564  CZ  ARG A 561       0.537 -32.359  -0.979  1.00  0.00           C  
ATOM    565  NH1 ARG A 561       0.918 -33.476  -0.373  1.00  0.00           N  
ATOM    566  NH2 ARG A 561      -0.253 -32.422  -2.043  1.00  0.00           N  
ATOM    567  H   ARG A 561       3.515 -28.246   3.652  1.00  0.00           H  
ATOM    568  HA  ARG A 561       4.058 -30.275   2.777  1.00  0.00           H  
ATOM    569  HB2 ARG A 561       4.127 -28.647   0.232  1.00  0.00           H  
ATOM    570  HB3 ARG A 561       4.205 -30.402   0.283  1.00  0.00           H  
ATOM    571  HG2 ARG A 561       1.943 -29.191   1.724  1.00  0.00           H  
ATOM    572  HG3 ARG A 561       1.931 -28.999  -0.030  1.00  0.00           H  
ATOM    573  HD2 ARG A 561       2.667 -31.673   0.533  1.00  0.00           H  
ATOM    574  HD3 ARG A 561       1.265 -31.291   1.530  1.00  0.00           H  
ATOM    575  HE  ARG A 561       0.653 -30.368  -0.984  1.00  0.00           H  
ATOM    576 HH11 ARG A 561       1.512 -33.431   0.430  1.00  0.00           H  
ATOM    577 HH12 ARG A 561       0.608 -34.362  -0.718  1.00  0.00           H  
ATOM    578 HH21 ARG A 561      -0.542 -31.582  -2.502  1.00  0.00           H  
ATOM    579 HH22 ARG A 561      -0.559 -33.310  -2.385  1.00  0.00           H  
ATOM    580  N   ARG A 562       6.659 -29.029   3.077  1.00  0.00           N  
ATOM    581  CA  ARG A 562       8.115 -29.083   3.105  1.00  0.00           C  
ATOM    582  C   ARG A 562       8.696 -28.835   1.716  1.00  0.00           C  
ATOM    583  O   ARG A 562       8.025 -28.293   0.838  1.00  0.00           O  
ATOM    584  CB  ARG A 562       8.587 -30.439   3.632  1.00  0.00           C  
ATOM    585  CG  ARG A 562       8.426 -31.571   2.630  1.00  0.00           C  
ATOM    586  CD  ARG A 562       7.156 -32.368   2.888  1.00  0.00           C  
ATOM    587  NE  ARG A 562       7.436 -33.781   3.129  1.00  0.00           N  
ATOM    588  CZ  ARG A 562       7.821 -34.263   4.307  1.00  0.00           C  
ATOM    589  NH1 ARG A 562       7.969 -33.449   5.343  1.00  0.00           N  
ATOM    590  NH2 ARG A 562       8.058 -35.561   4.448  1.00  0.00           N  
ATOM    591  H   ARG A 562       6.183 -28.568   3.798  1.00  0.00           H  
ATOM    592  HA  ARG A 562       8.462 -28.309   3.771  1.00  0.00           H  
ATOM    593  HB2 ARG A 562       9.632 -30.368   3.895  1.00  0.00           H  
ATOM    594  HB3 ARG A 562       8.017 -30.687   4.516  1.00  0.00           H  
ATOM    595  HG2 ARG A 562       8.379 -31.155   1.634  1.00  0.00           H  
ATOM    596  HG3 ARG A 562       9.277 -32.231   2.706  1.00  0.00           H  
ATOM    597  HD2 ARG A 562       6.658 -31.956   3.754  1.00  0.00           H  
ATOM    598  HD3 ARG A 562       6.511 -32.280   2.026  1.00  0.00           H  
ATOM    599  HE  ARG A 562       7.333 -34.399   2.378  1.00  0.00           H  
ATOM    600 HH11 ARG A 562       7.791 -32.471   5.239  1.00  0.00           H  
ATOM    601 HH12 ARG A 562       8.258 -33.815   6.228  1.00  0.00           H  
ATOM    602 HH21 ARG A 562       7.946 -36.177   3.669  1.00  0.00           H  
ATOM    603 HH22 ARG A 562       8.346 -35.923   5.333  1.00  0.00           H  
ATOM    604  N   LYS A 563       9.949 -29.233   1.524  1.00  0.00           N  
ATOM    605  CA  LYS A 563      10.620 -29.055   0.243  1.00  0.00           C  
ATOM    606  C   LYS A 563      10.192 -30.130  -0.751  1.00  0.00           C  
ATOM    607  O   LYS A 563       9.687 -31.170  -0.331  1.00  0.00           O  
ATOM    608  CB  LYS A 563      12.140 -29.096   0.430  1.00  0.00           C  
ATOM    609  CG  LYS A 563      12.640 -30.384   1.060  1.00  0.00           C  
ATOM    610  CD  LYS A 563      13.241 -30.137   2.434  1.00  0.00           C  
ATOM    611  CE  LYS A 563      13.234 -31.401   3.280  1.00  0.00           C  
ATOM    612  NZ  LYS A 563      14.411 -32.265   2.994  1.00  0.00           N  
ATOM    613  H   LYS A 563      10.434 -29.659   2.263  1.00  0.00           H  
ATOM    614  HA  LYS A 563      10.341 -28.089  -0.148  1.00  0.00           H  
ATOM    615  HB2 LYS A 563      12.613 -28.983  -0.534  1.00  0.00           H  
ATOM    616  HB3 LYS A 563      12.434 -28.273   1.064  1.00  0.00           H  
ATOM    617  HG2 LYS A 563      11.813 -31.071   1.159  1.00  0.00           H  
ATOM    618  HG3 LYS A 563      13.395 -30.817   0.420  1.00  0.00           H  
ATOM    619  HD2 LYS A 563      14.260 -29.801   2.317  1.00  0.00           H  
ATOM    620  HD3 LYS A 563      12.664 -29.373   2.937  1.00  0.00           H  
ATOM    621  HE2 LYS A 563      13.248 -31.120   4.322  1.00  0.00           H  
ATOM    622  HE3 LYS A 563      12.331 -31.955   3.070  1.00  0.00           H  
ATOM    623  HZ1 LYS A 563      14.890 -32.524   3.882  1.00  0.00           H  
ATOM    624  HZ2 LYS A 563      15.085 -31.762   2.384  1.00  0.00           H  
ATOM    625  HZ3 LYS A 563      14.108 -33.135   2.512  1.00  0.00           H  
TER     626      LYS A 563                                                      
ATOM    627  N   GLU B 523       2.121  31.173 -13.528  1.00  0.00           N  
ATOM    628  CA  GLU B 523       2.694  31.492 -12.226  1.00  0.00           C  
ATOM    629  C   GLU B 523       1.598  31.716 -11.189  1.00  0.00           C  
ATOM    630  O   GLU B 523       1.794  31.469  -9.999  1.00  0.00           O  
ATOM    631  CB  GLU B 523       3.580  32.736 -12.325  1.00  0.00           C  
ATOM    632  CG  GLU B 523       4.961  32.549 -11.722  1.00  0.00           C  
ATOM    633  CD  GLU B 523       5.981  33.517 -12.291  1.00  0.00           C  
ATOM    634  OE1 GLU B 523       5.738  34.740 -12.227  1.00  0.00           O  
ATOM    635  OE2 GLU B 523       7.023  33.050 -12.798  1.00  0.00           O  
ATOM    636  H1  GLU B 523       1.536  30.393 -13.616  1.00  0.00           H  
ATOM    637  HA  GLU B 523       3.301  30.655 -11.917  1.00  0.00           H  
ATOM    638  HB2 GLU B 523       3.695  33.000 -13.366  1.00  0.00           H  
ATOM    639  HB3 GLU B 523       3.091  33.551 -11.809  1.00  0.00           H  
ATOM    640  HG2 GLU B 523       4.899  32.703 -10.655  1.00  0.00           H  
ATOM    641  HG3 GLU B 523       5.294  31.541 -11.920  1.00  0.00           H  
ATOM    642  N   PHE B 524       0.442  32.184 -11.649  1.00  0.00           N  
ATOM    643  CA  PHE B 524      -0.686  32.442 -10.762  1.00  0.00           C  
ATOM    644  C   PHE B 524      -1.115  31.167 -10.041  1.00  0.00           C  
ATOM    645  O   PHE B 524      -1.080  30.078 -10.614  1.00  0.00           O  
ATOM    646  CB  PHE B 524      -1.863  33.016 -11.553  1.00  0.00           C  
ATOM    647  CG  PHE B 524      -2.024  34.501 -11.397  1.00  0.00           C  
ATOM    648  CD1 PHE B 524      -0.994  35.363 -11.741  1.00  0.00           C  
ATOM    649  CD2 PHE B 524      -3.205  35.037 -10.908  1.00  0.00           C  
ATOM    650  CE1 PHE B 524      -1.139  36.729 -11.597  1.00  0.00           C  
ATOM    651  CE2 PHE B 524      -3.355  36.403 -10.763  1.00  0.00           C  
ATOM    652  CZ  PHE B 524      -2.321  37.250 -11.109  1.00  0.00           C  
ATOM    653  H   PHE B 524       0.346  32.362 -12.608  1.00  0.00           H  
ATOM    654  HA  PHE B 524      -0.370  33.167 -10.028  1.00  0.00           H  
ATOM    655  HB2 PHE B 524      -1.719  32.807 -12.603  1.00  0.00           H  
ATOM    656  HB3 PHE B 524      -2.775  32.546 -11.219  1.00  0.00           H  
ATOM    657  HD1 PHE B 524      -0.069  34.957 -12.123  1.00  0.00           H  
ATOM    658  HD2 PHE B 524      -4.016  34.374 -10.638  1.00  0.00           H  
ATOM    659  HE1 PHE B 524      -0.329  37.390 -11.868  1.00  0.00           H  
ATOM    660  HE2 PHE B 524      -4.282  36.807 -10.381  1.00  0.00           H  
ATOM    661  HZ  PHE B 524      -2.436  38.318 -10.996  1.00  0.00           H  
ATOM    662  N   GLN B 525      -1.519  31.312  -8.784  1.00  0.00           N  
ATOM    663  CA  GLN B 525      -1.953  30.172  -7.986  1.00  0.00           C  
ATOM    664  C   GLN B 525      -2.681  30.634  -6.728  1.00  0.00           C  
ATOM    665  O   GLN B 525      -2.853  31.833  -6.501  1.00  0.00           O  
ATOM    666  CB  GLN B 525      -0.753  29.303  -7.604  1.00  0.00           C  
ATOM    667  CG  GLN B 525       0.450  30.102  -7.125  1.00  0.00           C  
ATOM    668  CD  GLN B 525       0.178  30.850  -5.836  1.00  0.00           C  
ATOM    669  OE1 GLN B 525       0.061  30.247  -4.768  1.00  0.00           O  
ATOM    670  NE2 GLN B 525       0.075  32.171  -5.927  1.00  0.00           N  
ATOM    671  H   GLN B 525      -1.523  32.206  -8.383  1.00  0.00           H  
ATOM    672  HA  GLN B 525      -2.632  29.587  -8.586  1.00  0.00           H  
ATOM    673  HB2 GLN B 525      -1.048  28.630  -6.813  1.00  0.00           H  
ATOM    674  HB3 GLN B 525      -0.454  28.725  -8.466  1.00  0.00           H  
ATOM    675  HG2 GLN B 525       1.274  29.425  -6.964  1.00  0.00           H  
ATOM    676  HG3 GLN B 525       0.717  30.818  -7.890  1.00  0.00           H  
ATOM    677 HE21 GLN B 525       0.178  32.582  -6.811  1.00  0.00           H  
ATOM    678 HE22 GLN B 525      -0.102  32.679  -5.107  1.00  0.00           H  
ATOM    679  N   THR B 526      -3.109  29.677  -5.912  1.00  0.00           N  
ATOM    680  CA  THR B 526      -3.822  29.985  -4.678  1.00  0.00           C  
ATOM    681  C   THR B 526      -3.661  28.865  -3.656  1.00  0.00           C  
ATOM    682  O   THR B 526      -3.051  27.833  -3.940  1.00  0.00           O  
ATOM    683  CB  THR B 526      -5.322  30.215  -4.939  1.00  0.00           C  
ATOM    684  OG1 THR B 526      -5.811  29.249  -5.875  1.00  0.00           O  
ATOM    685  CG2 THR B 526      -5.569  31.618  -5.473  1.00  0.00           C  
ATOM    686  H   THR B 526      -2.943  28.740  -6.147  1.00  0.00           H  
ATOM    687  HA  THR B 526      -3.404  30.894  -4.271  1.00  0.00           H  
ATOM    688  HB  THR B 526      -5.854  30.103  -4.005  1.00  0.00           H  
ATOM    689  HG1 THR B 526      -5.475  28.380  -5.643  1.00  0.00           H  
ATOM    690 HG21 THR B 526      -6.590  31.905  -5.271  1.00  0.00           H  
ATOM    691 HG22 THR B 526      -5.397  31.633  -6.539  1.00  0.00           H  
ATOM    692 HG23 THR B 526      -4.898  32.311  -4.990  1.00  0.00           H  
ATOM    693  N   LEU B 527      -4.211  29.075  -2.466  1.00  0.00           N  
ATOM    694  CA  LEU B 527      -4.129  28.082  -1.400  1.00  0.00           C  
ATOM    695  C   LEU B 527      -2.676  27.776  -1.050  1.00  0.00           C  
ATOM    696  O   LEU B 527      -1.754  28.380  -1.600  1.00  0.00           O  
ATOM    697  CB  LEU B 527      -4.845  26.796  -1.816  1.00  0.00           C  
ATOM    698  CG  LEU B 527      -6.301  26.953  -2.258  1.00  0.00           C  
ATOM    699  CD1 LEU B 527      -6.506  26.359  -3.644  1.00  0.00           C  
ATOM    700  CD2 LEU B 527      -7.238  26.298  -1.252  1.00  0.00           C  
ATOM    701  H   LEU B 527      -4.682  29.916  -2.297  1.00  0.00           H  
ATOM    702  HA  LEU B 527      -4.618  28.489  -0.527  1.00  0.00           H  
ATOM    703  HB2 LEU B 527      -4.296  26.363  -2.639  1.00  0.00           H  
ATOM    704  HB3 LEU B 527      -4.825  26.119  -0.975  1.00  0.00           H  
ATOM    705  HG  LEU B 527      -6.544  28.005  -2.307  1.00  0.00           H  
ATOM    706 HD11 LEU B 527      -6.753  25.312  -3.553  1.00  0.00           H  
ATOM    707 HD12 LEU B 527      -5.598  26.467  -4.218  1.00  0.00           H  
ATOM    708 HD13 LEU B 527      -7.311  26.879  -4.142  1.00  0.00           H  
ATOM    709 HD21 LEU B 527      -8.208  26.156  -1.703  1.00  0.00           H  
ATOM    710 HD22 LEU B 527      -7.333  26.934  -0.384  1.00  0.00           H  
ATOM    711 HD23 LEU B 527      -6.833  25.341  -0.953  1.00  0.00           H  
ATOM    712  N   SER B 528      -2.478  26.834  -0.134  1.00  0.00           N  
ATOM    713  CA  SER B 528      -1.136  26.449   0.291  1.00  0.00           C  
ATOM    714  C   SER B 528      -0.293  26.015  -0.904  1.00  0.00           C  
ATOM    715  O   SER B 528      -0.808  25.587  -1.938  1.00  0.00           O  
ATOM    716  CB  SER B 528      -1.208  25.317   1.316  1.00  0.00           C  
ATOM    717  OG  SER B 528      -1.816  25.757   2.518  1.00  0.00           O  
ATOM    718  H   SER B 528      -3.253  26.389   0.268  1.00  0.00           H  
ATOM    719  HA  SER B 528      -0.674  27.310   0.748  1.00  0.00           H  
ATOM    720  HB2 SER B 528      -1.788  24.503   0.911  1.00  0.00           H  
ATOM    721  HB3 SER B 528      -0.209  24.971   1.538  1.00  0.00           H  
ATOM    722  HG  SER B 528      -1.441  25.278   3.261  1.00  0.00           H  
ATOM    723  N   PRO B 529       1.036  26.126  -0.762  1.00  0.00           N  
ATOM    724  CA  PRO B 529       1.980  25.750  -1.818  1.00  0.00           C  
ATOM    725  C   PRO B 529       2.033  24.242  -2.039  1.00  0.00           C  
ATOM    726  O   PRO B 529       2.501  23.774  -3.075  1.00  0.00           O  
ATOM    727  CB  PRO B 529       3.323  26.259  -1.290  1.00  0.00           C  
ATOM    728  CG  PRO B 529       3.162  26.290   0.191  1.00  0.00           C  
ATOM    729  CD  PRO B 529       1.719  26.628   0.443  1.00  0.00           C  
ATOM    730  HA  PRO B 529       1.748  26.242  -2.751  1.00  0.00           H  
ATOM    731  HB2 PRO B 529       4.111  25.581  -1.589  1.00  0.00           H  
ATOM    732  HB3 PRO B 529       3.519  27.244  -1.686  1.00  0.00           H  
ATOM    733  HG2 PRO B 529       3.399  25.323   0.606  1.00  0.00           H  
ATOM    734  HG3 PRO B 529       3.803  27.049   0.613  1.00  0.00           H  
ATOM    735  HD2 PRO B 529       1.362  26.121   1.327  1.00  0.00           H  
ATOM    736  HD3 PRO B 529       1.592  27.696   0.540  1.00  0.00           H  
ATOM    737  N   GLU B 530       1.547  23.487  -1.058  1.00  0.00           N  
ATOM    738  CA  GLU B 530       1.539  22.032  -1.146  1.00  0.00           C  
ATOM    739  C   GLU B 530       0.386  21.444  -0.338  1.00  0.00           C  
ATOM    740  O   GLU B 530       0.440  21.388   0.889  1.00  0.00           O  
ATOM    741  CB  GLU B 530       2.869  21.462  -0.649  1.00  0.00           C  
ATOM    742  CG  GLU B 530       3.371  22.114   0.628  1.00  0.00           C  
ATOM    743  CD  GLU B 530       4.605  21.430   1.186  1.00  0.00           C  
ATOM    744  OE1 GLU B 530       5.373  20.851   0.390  1.00  0.00           O  
ATOM    745  OE2 GLU B 530       4.802  21.477   2.417  1.00  0.00           O  
ATOM    746  H   GLU B 530       1.186  23.919  -0.256  1.00  0.00           H  
ATOM    747  HA  GLU B 530       1.409  21.764  -2.183  1.00  0.00           H  
ATOM    748  HB2 GLU B 530       2.747  20.404  -0.465  1.00  0.00           H  
ATOM    749  HB3 GLU B 530       3.615  21.600  -1.416  1.00  0.00           H  
ATOM    750  HG2 GLU B 530       3.614  23.144   0.419  1.00  0.00           H  
ATOM    751  HG3 GLU B 530       2.588  22.073   1.371  1.00  0.00           H  
ATOM    752  N   GLY B 531      -0.657  21.006  -1.036  1.00  0.00           N  
ATOM    753  CA  GLY B 531      -1.808  20.429  -0.367  1.00  0.00           C  
ATOM    754  C   GLY B 531      -3.001  20.282  -1.291  1.00  0.00           C  
ATOM    755  O   GLY B 531      -4.117  20.663  -0.941  1.00  0.00           O  
ATOM    756  H   GLY B 531      -0.644  21.075  -2.014  1.00  0.00           H  
ATOM    757  HA2 GLY B 531      -1.539  19.455   0.013  1.00  0.00           H  
ATOM    758  HA3 GLY B 531      -2.085  21.065   0.460  1.00  0.00           H  
ATOM    759  N   SER B 532      -2.765  19.725  -2.476  1.00  0.00           N  
ATOM    760  CA  SER B 532      -3.828  19.534  -3.455  1.00  0.00           C  
ATOM    761  C   SER B 532      -4.139  18.052  -3.635  1.00  0.00           C  
ATOM    762  O   SER B 532      -4.498  17.609  -4.726  1.00  0.00           O  
ATOM    763  CB  SER B 532      -3.432  20.151  -4.798  1.00  0.00           C  
ATOM    764  OG  SER B 532      -3.249  21.551  -4.681  1.00  0.00           O  
ATOM    765  H   SER B 532      -1.854  19.442  -2.697  1.00  0.00           H  
ATOM    766  HA  SER B 532      -4.713  20.033  -3.087  1.00  0.00           H  
ATOM    767  HB2 SER B 532      -2.509  19.707  -5.136  1.00  0.00           H  
ATOM    768  HB3 SER B 532      -4.210  19.960  -5.522  1.00  0.00           H  
ATOM    769  HG  SER B 532      -3.847  22.004  -5.281  1.00  0.00           H  
ATOM    770  N   GLY B 533      -3.999  17.287  -2.556  1.00  0.00           N  
ATOM    771  CA  GLY B 533      -4.268  15.863  -2.615  1.00  0.00           C  
ATOM    772  C   GLY B 533      -3.140  15.087  -3.263  1.00  0.00           C  
ATOM    773  O   GLY B 533      -3.348  13.986  -3.774  1.00  0.00           O  
ATOM    774  H   GLY B 533      -3.710  17.695  -1.713  1.00  0.00           H  
ATOM    775  HA2 GLY B 533      -4.416  15.494  -1.611  1.00  0.00           H  
ATOM    776  HA3 GLY B 533      -5.173  15.702  -3.184  1.00  0.00           H  
ATOM    777  N   ASN B 534      -1.942  15.661  -3.246  1.00  0.00           N  
ATOM    778  CA  ASN B 534      -0.775  15.015  -3.839  1.00  0.00           C  
ATOM    779  C   ASN B 534      -0.338  13.813  -3.009  1.00  0.00           C  
ATOM    780  O   ASN B 534       0.257  12.868  -3.529  1.00  0.00           O  
ATOM    781  CB  ASN B 534       0.379  16.013  -3.960  1.00  0.00           C  
ATOM    782  CG  ASN B 534       0.076  17.131  -4.938  1.00  0.00           C  
ATOM    783  OD1 ASN B 534       0.229  16.971  -6.149  1.00  0.00           O  
ATOM    784  ND2 ASN B 534      -0.357  18.273  -4.416  1.00  0.00           N  
ATOM    785  H   ASN B 534      -1.838  16.539  -2.825  1.00  0.00           H  
ATOM    786  HA  ASN B 534      -1.051  14.676  -4.827  1.00  0.00           H  
ATOM    787  HB2 ASN B 534       0.571  16.450  -2.991  1.00  0.00           H  
ATOM    788  HB3 ASN B 534       1.262  15.493  -4.297  1.00  0.00           H  
ATOM    789 HD21 ASN B 534      -0.455  18.329  -3.442  1.00  0.00           H  
ATOM    790 HD22 ASN B 534      -0.561  19.012  -5.025  1.00  0.00           H  
ATOM    791  N   LEU B 535      -0.638  13.854  -1.714  1.00  0.00           N  
ATOM    792  CA  LEU B 535      -0.276  12.767  -0.811  1.00  0.00           C  
ATOM    793  C   LEU B 535      -1.395  11.733  -0.729  1.00  0.00           C  
ATOM    794  O   LEU B 535      -1.171  10.593  -0.322  1.00  0.00           O  
ATOM    795  CB  LEU B 535       0.029  13.317   0.583  1.00  0.00           C  
ATOM    796  CG  LEU B 535       1.234  14.253   0.687  1.00  0.00           C  
ATOM    797  CD1 LEU B 535       2.420  13.680  -0.071  1.00  0.00           C  
ATOM    798  CD2 LEU B 535       0.880  15.637   0.164  1.00  0.00           C  
ATOM    799  H   LEU B 535      -1.113  14.632  -1.358  1.00  0.00           H  
ATOM    800  HA  LEU B 535       0.610  12.291  -1.203  1.00  0.00           H  
ATOM    801  HB2 LEU B 535      -0.841  13.859   0.921  1.00  0.00           H  
ATOM    802  HB3 LEU B 535       0.203  12.475   1.239  1.00  0.00           H  
ATOM    803  HG  LEU B 535       1.517  14.350   1.726  1.00  0.00           H  
ATOM    804 HD11 LEU B 535       2.198  13.661  -1.128  1.00  0.00           H  
ATOM    805 HD12 LEU B 535       2.618  12.676   0.273  1.00  0.00           H  
ATOM    806 HD13 LEU B 535       3.290  14.297   0.103  1.00  0.00           H  
ATOM    807 HD21 LEU B 535       1.286  16.387   0.826  1.00  0.00           H  
ATOM    808 HD22 LEU B 535      -0.194  15.740   0.116  1.00  0.00           H  
ATOM    809 HD23 LEU B 535       1.298  15.765  -0.825  1.00  0.00           H  
ATOM    810  N   ALA B 536      -2.598  12.137  -1.120  1.00  0.00           N  
ATOM    811  CA  ALA B 536      -3.750  11.245  -1.095  1.00  0.00           C  
ATOM    812  C   ALA B 536      -3.572  10.091  -2.074  1.00  0.00           C  
ATOM    813  O   ALA B 536      -3.994   8.966  -1.808  1.00  0.00           O  
ATOM    814  CB  ALA B 536      -5.023  12.016  -1.412  1.00  0.00           C  
ATOM    815  H   ALA B 536      -2.713  13.059  -1.435  1.00  0.00           H  
ATOM    816  HA  ALA B 536      -3.841  10.846  -0.095  1.00  0.00           H  
ATOM    817  HB1 ALA B 536      -5.880  11.446  -1.084  1.00  0.00           H  
ATOM    818  HB2 ALA B 536      -5.004  12.967  -0.899  1.00  0.00           H  
ATOM    819  HB3 ALA B 536      -5.087  12.183  -2.476  1.00  0.00           H  
ATOM    820  N   VAL B 537      -2.944  10.377  -3.211  1.00  0.00           N  
ATOM    821  CA  VAL B 537      -2.709   9.362  -4.231  1.00  0.00           C  
ATOM    822  C   VAL B 537      -1.967   8.164  -3.653  1.00  0.00           C  
ATOM    823  O   VAL B 537      -2.044   7.055  -4.186  1.00  0.00           O  
ATOM    824  CB  VAL B 537      -1.902   9.930  -5.413  1.00  0.00           C  
ATOM    825  CG1 VAL B 537      -1.824   8.915  -6.543  1.00  0.00           C  
ATOM    826  CG2 VAL B 537      -2.517  11.234  -5.899  1.00  0.00           C  
ATOM    827  H   VAL B 537      -2.631  11.292  -3.366  1.00  0.00           H  
ATOM    828  HA  VAL B 537      -3.669   9.032  -4.602  1.00  0.00           H  
ATOM    829  HB  VAL B 537      -0.898  10.135  -5.073  1.00  0.00           H  
ATOM    830 HG11 VAL B 537      -2.810   8.523  -6.744  1.00  0.00           H  
ATOM    831 HG12 VAL B 537      -1.437   9.393  -7.430  1.00  0.00           H  
ATOM    832 HG13 VAL B 537      -1.168   8.106  -6.256  1.00  0.00           H  
ATOM    833 HG21 VAL B 537      -2.108  11.487  -6.866  1.00  0.00           H  
ATOM    834 HG22 VAL B 537      -3.587  11.118  -5.979  1.00  0.00           H  
ATOM    835 HG23 VAL B 537      -2.292  12.023  -5.196  1.00  0.00           H  
ATOM    836  N   ILE B 538      -1.246   8.391  -2.559  1.00  0.00           N  
ATOM    837  CA  ILE B 538      -0.490   7.328  -1.907  1.00  0.00           C  
ATOM    838  C   ILE B 538      -1.408   6.195  -1.462  1.00  0.00           C  
ATOM    839  O   ILE B 538      -1.243   5.049  -1.879  1.00  0.00           O  
ATOM    840  CB  ILE B 538       0.284   7.857  -0.684  1.00  0.00           C  
ATOM    841  CG1 ILE B 538       1.143   9.060  -1.080  1.00  0.00           C  
ATOM    842  CG2 ILE B 538       1.146   6.756  -0.088  1.00  0.00           C  
ATOM    843  CD1 ILE B 538       1.766   9.771   0.100  1.00  0.00           C  
ATOM    844  H   ILE B 538      -1.224   9.295  -2.181  1.00  0.00           H  
ATOM    845  HA  ILE B 538       0.222   6.942  -2.620  1.00  0.00           H  
ATOM    846  HB  ILE B 538      -0.433   8.166   0.060  1.00  0.00           H  
ATOM    847 HG12 ILE B 538       1.942   8.727  -1.724  1.00  0.00           H  
ATOM    848 HG13 ILE B 538       0.531   9.773  -1.612  1.00  0.00           H  
ATOM    849 HG21 ILE B 538       1.596   6.180  -0.882  1.00  0.00           H  
ATOM    850 HG22 ILE B 538       1.922   7.197   0.521  1.00  0.00           H  
ATOM    851 HG23 ILE B 538       0.533   6.109   0.522  1.00  0.00           H  
ATOM    852 HD11 ILE B 538       1.892  10.819  -0.136  1.00  0.00           H  
ATOM    853 HD12 ILE B 538       1.121   9.673   0.962  1.00  0.00           H  
ATOM    854 HD13 ILE B 538       2.729   9.335   0.319  1.00  0.00           H  
ATOM    855  N   GLY B 539      -2.377   6.523  -0.612  1.00  0.00           N  
ATOM    856  CA  GLY B 539      -3.307   5.521  -0.126  1.00  0.00           C  
ATOM    857  C   GLY B 539      -4.111   4.886  -1.243  1.00  0.00           C  
ATOM    858  O   GLY B 539      -4.324   3.674  -1.253  1.00  0.00           O  
ATOM    859  H   GLY B 539      -2.461   7.452  -0.315  1.00  0.00           H  
ATOM    860  HA2 GLY B 539      -2.754   4.751   0.388  1.00  0.00           H  
ATOM    861  HA3 GLY B 539      -3.988   5.988   0.570  1.00  0.00           H  
ATOM    862  N   GLY B 540      -4.562   5.706  -2.188  1.00  0.00           N  
ATOM    863  CA  GLY B 540      -5.344   5.199  -3.300  1.00  0.00           C  
ATOM    864  C   GLY B 540      -4.668   4.037  -4.001  1.00  0.00           C  
ATOM    865  O   GLY B 540      -5.283   2.994  -4.219  1.00  0.00           O  
ATOM    866  H   GLY B 540      -4.361   6.664  -2.129  1.00  0.00           H  
ATOM    867  HA2 GLY B 540      -6.305   4.875  -2.933  1.00  0.00           H  
ATOM    868  HA3 GLY B 540      -5.493   5.997  -4.013  1.00  0.00           H  
ATOM    869  N   VAL B 541      -3.400   4.218  -4.356  1.00  0.00           N  
ATOM    870  CA  VAL B 541      -2.642   3.176  -5.037  1.00  0.00           C  
ATOM    871  C   VAL B 541      -2.197   2.092  -4.060  1.00  0.00           C  
ATOM    872  O   VAL B 541      -2.460   0.909  -4.270  1.00  0.00           O  
ATOM    873  CB  VAL B 541      -1.401   3.755  -5.741  1.00  0.00           C  
ATOM    874  CG1 VAL B 541      -0.639   2.658  -6.470  1.00  0.00           C  
ATOM    875  CG2 VAL B 541      -1.803   4.863  -6.703  1.00  0.00           C  
ATOM    876  H   VAL B 541      -2.964   5.072  -4.154  1.00  0.00           H  
ATOM    877  HA  VAL B 541      -3.281   2.732  -5.785  1.00  0.00           H  
ATOM    878  HB  VAL B 541      -0.750   4.178  -4.991  1.00  0.00           H  
ATOM    879 HG11 VAL B 541       0.108   2.240  -5.811  1.00  0.00           H  
ATOM    880 HG12 VAL B 541      -1.327   1.882  -6.774  1.00  0.00           H  
ATOM    881 HG13 VAL B 541      -0.155   3.074  -7.341  1.00  0.00           H  
ATOM    882 HG21 VAL B 541      -1.554   4.574  -7.713  1.00  0.00           H  
ATOM    883 HG22 VAL B 541      -2.866   5.034  -6.628  1.00  0.00           H  
ATOM    884 HG23 VAL B 541      -1.275   5.770  -6.448  1.00  0.00           H  
ATOM    885  N   ALA B 542      -1.524   2.506  -2.992  1.00  0.00           N  
ATOM    886  CA  ALA B 542      -1.046   1.571  -1.981  1.00  0.00           C  
ATOM    887  C   ALA B 542      -2.161   0.634  -1.530  1.00  0.00           C  
ATOM    888  O   ALA B 542      -2.058  -0.584  -1.677  1.00  0.00           O  
ATOM    889  CB  ALA B 542      -0.476   2.327  -0.790  1.00  0.00           C  
ATOM    890  H   ALA B 542      -1.347   3.463  -2.880  1.00  0.00           H  
ATOM    891  HA  ALA B 542      -0.251   0.984  -2.418  1.00  0.00           H  
ATOM    892  HB1 ALA B 542      -1.269   2.550  -0.093  1.00  0.00           H  
ATOM    893  HB2 ALA B 542       0.273   1.720  -0.303  1.00  0.00           H  
ATOM    894  HB3 ALA B 542      -0.026   3.248  -1.131  1.00  0.00           H  
ATOM    895  N   VAL B 543      -3.224   1.208  -0.978  1.00  0.00           N  
ATOM    896  CA  VAL B 543      -4.358   0.423  -0.505  1.00  0.00           C  
ATOM    897  C   VAL B 543      -4.932  -0.442  -1.622  1.00  0.00           C  
ATOM    898  O   VAL B 543      -5.146  -1.641  -1.445  1.00  0.00           O  
ATOM    899  CB  VAL B 543      -5.474   1.328   0.051  1.00  0.00           C  
ATOM    900  CG1 VAL B 543      -6.688   0.499   0.444  1.00  0.00           C  
ATOM    901  CG2 VAL B 543      -4.963   2.134   1.237  1.00  0.00           C  
ATOM    902  H   VAL B 543      -3.247   2.184  -0.888  1.00  0.00           H  
ATOM    903  HA  VAL B 543      -4.011  -0.217   0.292  1.00  0.00           H  
ATOM    904  HB  VAL B 543      -5.773   2.017  -0.725  1.00  0.00           H  
ATOM    905 HG11 VAL B 543      -6.961   0.724   1.464  1.00  0.00           H  
ATOM    906 HG12 VAL B 543      -7.513   0.735  -0.212  1.00  0.00           H  
ATOM    907 HG13 VAL B 543      -6.449  -0.550   0.360  1.00  0.00           H  
ATOM    908 HG21 VAL B 543      -5.389   3.126   1.208  1.00  0.00           H  
ATOM    909 HG22 VAL B 543      -5.250   1.645   2.154  1.00  0.00           H  
ATOM    910 HG23 VAL B 543      -3.886   2.204   1.188  1.00  0.00           H  
ATOM    911  N   GLY B 544      -5.177   0.174  -2.774  1.00  0.00           N  
ATOM    912  CA  GLY B 544      -5.723  -0.556  -3.903  1.00  0.00           C  
ATOM    913  C   GLY B 544      -4.925  -1.803  -4.228  1.00  0.00           C  
ATOM    914  O   GLY B 544      -5.488  -2.825  -4.620  1.00  0.00           O  
ATOM    915  H   GLY B 544      -4.985   1.131  -2.858  1.00  0.00           H  
ATOM    916  HA2 GLY B 544      -6.739  -0.840  -3.677  1.00  0.00           H  
ATOM    917  HA3 GLY B 544      -5.724   0.092  -4.769  1.00  0.00           H  
ATOM    918  N   VAL B 545      -3.607  -1.719  -4.069  1.00  0.00           N  
ATOM    919  CA  VAL B 545      -2.731  -2.849  -4.349  1.00  0.00           C  
ATOM    920  C   VAL B 545      -2.931  -3.966  -3.330  1.00  0.00           C  
ATOM    921  O   VAL B 545      -2.923  -5.147  -3.678  1.00  0.00           O  
ATOM    922  CB  VAL B 545      -1.250  -2.426  -4.345  1.00  0.00           C  
ATOM    923  CG1 VAL B 545      -0.349  -3.626  -4.598  1.00  0.00           C  
ATOM    924  CG2 VAL B 545      -1.005  -1.338  -5.379  1.00  0.00           C  
ATOM    925  H   VAL B 545      -3.217  -0.876  -3.755  1.00  0.00           H  
ATOM    926  HA  VAL B 545      -2.973  -3.225  -5.332  1.00  0.00           H  
ATOM    927  HB  VAL B 545      -1.014  -2.025  -3.371  1.00  0.00           H  
ATOM    928 HG11 VAL B 545      -0.184  -4.153  -3.670  1.00  0.00           H  
ATOM    929 HG12 VAL B 545      -0.822  -4.286  -5.310  1.00  0.00           H  
ATOM    930 HG13 VAL B 545       0.596  -3.288  -4.992  1.00  0.00           H  
ATOM    931 HG21 VAL B 545      -0.441  -1.745  -6.205  1.00  0.00           H  
ATOM    932 HG22 VAL B 545      -1.952  -0.965  -5.740  1.00  0.00           H  
ATOM    933 HG23 VAL B 545      -0.448  -0.529  -4.928  1.00  0.00           H  
ATOM    934  N   VAL B 546      -3.110  -3.584  -2.070  1.00  0.00           N  
ATOM    935  CA  VAL B 546      -3.313  -4.553  -0.999  1.00  0.00           C  
ATOM    936  C   VAL B 546      -4.533  -5.426  -1.273  1.00  0.00           C  
ATOM    937  O   VAL B 546      -4.463  -6.652  -1.191  1.00  0.00           O  
ATOM    938  CB  VAL B 546      -3.492  -3.855   0.363  1.00  0.00           C  
ATOM    939  CG1 VAL B 546      -3.480  -4.876   1.491  1.00  0.00           C  
ATOM    940  CG2 VAL B 546      -2.408  -2.807   0.569  1.00  0.00           C  
ATOM    941  H   VAL B 546      -3.105  -2.628  -1.854  1.00  0.00           H  
ATOM    942  HA  VAL B 546      -2.437  -5.181  -0.946  1.00  0.00           H  
ATOM    943  HB  VAL B 546      -4.450  -3.358   0.366  1.00  0.00           H  
ATOM    944 HG11 VAL B 546      -4.379  -5.471   1.446  1.00  0.00           H  
ATOM    945 HG12 VAL B 546      -2.617  -5.516   1.388  1.00  0.00           H  
ATOM    946 HG13 VAL B 546      -3.436  -4.362   2.440  1.00  0.00           H  
ATOM    947 HG21 VAL B 546      -1.678  -2.882  -0.223  1.00  0.00           H  
ATOM    948 HG22 VAL B 546      -2.853  -1.823   0.558  1.00  0.00           H  
ATOM    949 HG23 VAL B 546      -1.924  -2.972   1.522  1.00  0.00           H  
ATOM    950  N   LEU B 547      -5.651  -4.786  -1.599  1.00  0.00           N  
ATOM    951  CA  LEU B 547      -6.887  -5.504  -1.887  1.00  0.00           C  
ATOM    952  C   LEU B 547      -6.697  -6.474  -3.048  1.00  0.00           C  
ATOM    953  O   LEU B 547      -7.101  -7.635  -2.975  1.00  0.00           O  
ATOM    954  CB  LEU B 547      -8.010  -4.516  -2.210  1.00  0.00           C  
ATOM    955  CG  LEU B 547      -8.301  -3.459  -1.145  1.00  0.00           C  
ATOM    956  CD1 LEU B 547      -8.925  -2.225  -1.775  1.00  0.00           C  
ATOM    957  CD2 LEU B 547      -9.211  -4.027  -0.065  1.00  0.00           C  
ATOM    958  H   LEU B 547      -5.645  -3.808  -1.647  1.00  0.00           H  
ATOM    959  HA  LEU B 547      -7.157  -6.067  -1.004  1.00  0.00           H  
ATOM    960  HB2 LEU B 547      -7.747  -4.004  -3.122  1.00  0.00           H  
ATOM    961  HB3 LEU B 547      -8.916  -5.087  -2.369  1.00  0.00           H  
ATOM    962  HG  LEU B 547      -7.373  -3.162  -0.679  1.00  0.00           H  
ATOM    963 HD11 LEU B 547      -9.967  -2.417  -1.990  1.00  0.00           H  
ATOM    964 HD12 LEU B 547      -8.408  -1.989  -2.693  1.00  0.00           H  
ATOM    965 HD13 LEU B 547      -8.845  -1.391  -1.093  1.00  0.00           H  
ATOM    966 HD21 LEU B 547      -9.283  -5.098  -0.181  1.00  0.00           H  
ATOM    967 HD22 LEU B 547     -10.194  -3.588  -0.156  1.00  0.00           H  
ATOM    968 HD23 LEU B 547      -8.802  -3.795   0.908  1.00  0.00           H  
ATOM    969  N   LEU B 548      -6.077  -5.991  -4.119  1.00  0.00           N  
ATOM    970  CA  LEU B 548      -5.830  -6.815  -5.298  1.00  0.00           C  
ATOM    971  C   LEU B 548      -4.992  -8.037  -4.940  1.00  0.00           C  
ATOM    972  O   LEU B 548      -5.227  -9.135  -5.448  1.00  0.00           O  
ATOM    973  CB  LEU B 548      -5.123  -5.996  -6.378  1.00  0.00           C  
ATOM    974  CG  LEU B 548      -5.225  -6.538  -7.805  1.00  0.00           C  
ATOM    975  CD1 LEU B 548      -4.466  -7.849  -7.934  1.00  0.00           C  
ATOM    976  CD2 LEU B 548      -6.682  -6.720  -8.204  1.00  0.00           C  
ATOM    977  H   LEU B 548      -5.779  -5.057  -4.119  1.00  0.00           H  
ATOM    978  HA  LEU B 548      -6.786  -7.147  -5.676  1.00  0.00           H  
ATOM    979  HB2 LEU B 548      -5.545  -5.003  -6.370  1.00  0.00           H  
ATOM    980  HB3 LEU B 548      -4.076  -5.941  -6.118  1.00  0.00           H  
ATOM    981  HG  LEU B 548      -4.777  -5.826  -8.486  1.00  0.00           H  
ATOM    982 HD11 LEU B 548      -5.162  -8.672  -7.903  1.00  0.00           H  
ATOM    983 HD12 LEU B 548      -3.764  -7.940  -7.118  1.00  0.00           H  
ATOM    984 HD13 LEU B 548      -3.931  -7.864  -8.872  1.00  0.00           H  
ATOM    985 HD21 LEU B 548      -7.295  -6.019  -7.658  1.00  0.00           H  
ATOM    986 HD22 LEU B 548      -6.994  -7.728  -7.969  1.00  0.00           H  
ATOM    987 HD23 LEU B 548      -6.790  -6.547  -9.264  1.00  0.00           H  
ATOM    988  N   LEU B 549      -4.014  -7.842  -4.061  1.00  0.00           N  
ATOM    989  CA  LEU B 549      -3.141  -8.930  -3.633  1.00  0.00           C  
ATOM    990  C   LEU B 549      -3.941 -10.033  -2.949  1.00  0.00           C  
ATOM    991  O   LEU B 549      -3.678 -11.220  -3.145  1.00  0.00           O  
ATOM    992  CB  LEU B 549      -2.063  -8.402  -2.686  1.00  0.00           C  
ATOM    993  CG  LEU B 549      -0.810  -9.267  -2.547  1.00  0.00           C  
ATOM    994  CD1 LEU B 549       0.262  -8.531  -1.757  1.00  0.00           C  
ATOM    995  CD2 LEU B 549      -1.148 -10.594  -1.884  1.00  0.00           C  
ATOM    996  H   LEU B 549      -3.875  -6.947  -3.692  1.00  0.00           H  
ATOM    997  HA  LEU B 549      -2.667  -9.340  -4.513  1.00  0.00           H  
ATOM    998  HB2 LEU B 549      -1.757  -7.430  -3.042  1.00  0.00           H  
ATOM    999  HB3 LEU B 549      -2.508  -8.301  -1.705  1.00  0.00           H  
ATOM   1000  HG  LEU B 549      -0.414  -9.474  -3.531  1.00  0.00           H  
ATOM   1001 HD11 LEU B 549       1.236  -8.884  -2.057  1.00  0.00           H  
ATOM   1002 HD12 LEU B 549       0.120  -8.715  -0.702  1.00  0.00           H  
ATOM   1003 HD13 LEU B 549       0.187  -7.470  -1.951  1.00  0.00           H  
ATOM   1004 HD21 LEU B 549      -0.285 -10.957  -1.346  1.00  0.00           H  
ATOM   1005 HD22 LEU B 549      -1.429 -11.311  -2.640  1.00  0.00           H  
ATOM   1006 HD23 LEU B 549      -1.968 -10.453  -1.196  1.00  0.00           H  
ATOM   1007  N   VAL B 550      -4.922  -9.633  -2.144  1.00  0.00           N  
ATOM   1008  CA  VAL B 550      -5.763 -10.587  -1.431  1.00  0.00           C  
ATOM   1009  C   VAL B 550      -6.519 -11.487  -2.404  1.00  0.00           C  
ATOM   1010  O   VAL B 550      -6.371 -12.709  -2.377  1.00  0.00           O  
ATOM   1011  CB  VAL B 550      -6.777  -9.870  -0.520  1.00  0.00           C  
ATOM   1012  CG1 VAL B 550      -7.663 -10.880   0.193  1.00  0.00           C  
ATOM   1013  CG2 VAL B 550      -6.056  -8.981   0.481  1.00  0.00           C  
ATOM   1014  H   VAL B 550      -5.084  -8.674  -2.027  1.00  0.00           H  
ATOM   1015  HA  VAL B 550      -5.124 -11.199  -0.812  1.00  0.00           H  
ATOM   1016  HB  VAL B 550      -7.406  -9.245  -1.137  1.00  0.00           H  
ATOM   1017 HG11 VAL B 550      -8.367 -10.359   0.825  1.00  0.00           H  
ATOM   1018 HG12 VAL B 550      -8.198 -11.469  -0.538  1.00  0.00           H  
ATOM   1019 HG13 VAL B 550      -7.050 -11.530   0.800  1.00  0.00           H  
ATOM   1020 HG21 VAL B 550      -4.991  -9.035   0.312  1.00  0.00           H  
ATOM   1021 HG22 VAL B 550      -6.388  -7.960   0.360  1.00  0.00           H  
ATOM   1022 HG23 VAL B 550      -6.279  -9.314   1.485  1.00  0.00           H  
ATOM   1023  N   LEU B 551      -7.327 -10.875  -3.261  1.00  0.00           N  
ATOM   1024  CA  LEU B 551      -8.105 -11.619  -4.244  1.00  0.00           C  
ATOM   1025  C   LEU B 551      -7.214 -12.568  -5.039  1.00  0.00           C  
ATOM   1026  O   LEU B 551      -7.616 -13.685  -5.368  1.00  0.00           O  
ATOM   1027  CB  LEU B 551      -8.822 -10.658  -5.193  1.00  0.00           C  
ATOM   1028  CG  LEU B 551     -10.117 -10.036  -4.669  1.00  0.00           C  
ATOM   1029  CD1 LEU B 551     -11.121 -11.120  -4.310  1.00  0.00           C  
ATOM   1030  CD2 LEU B 551      -9.833  -9.149  -3.466  1.00  0.00           C  
ATOM   1031  H   LEU B 551      -7.403  -9.898  -3.234  1.00  0.00           H  
ATOM   1032  HA  LEU B 551      -8.844 -12.201  -3.710  1.00  0.00           H  
ATOM   1033  HB2 LEU B 551      -8.139  -9.853  -5.425  1.00  0.00           H  
ATOM   1034  HB3 LEU B 551      -9.056 -11.200  -6.098  1.00  0.00           H  
ATOM   1035  HG  LEU B 551     -10.553  -9.421  -5.444  1.00  0.00           H  
ATOM   1036 HD11 LEU B 551     -10.906 -12.013  -4.878  1.00  0.00           H  
ATOM   1037 HD12 LEU B 551     -12.119 -10.777  -4.543  1.00  0.00           H  
ATOM   1038 HD13 LEU B 551     -11.053 -11.339  -3.255  1.00  0.00           H  
ATOM   1039 HD21 LEU B 551      -9.416  -9.745  -2.668  1.00  0.00           H  
ATOM   1040 HD22 LEU B 551     -10.754  -8.693  -3.131  1.00  0.00           H  
ATOM   1041 HD23 LEU B 551      -9.131  -8.377  -3.745  1.00  0.00           H  
ATOM   1042  N   ALA B 552      -6.003 -12.117  -5.343  1.00  0.00           N  
ATOM   1043  CA  ALA B 552      -5.053 -12.927  -6.096  1.00  0.00           C  
ATOM   1044  C   ALA B 552      -4.718 -14.216  -5.352  1.00  0.00           C  
ATOM   1045  O   ALA B 552      -5.191 -15.292  -5.712  1.00  0.00           O  
ATOM   1046  CB  ALA B 552      -3.786 -12.131  -6.375  1.00  0.00           C  
ATOM   1047  H   ALA B 552      -5.740 -11.218  -5.053  1.00  0.00           H  
ATOM   1048  HA  ALA B 552      -5.506 -13.178  -7.044  1.00  0.00           H  
ATOM   1049  HB1 ALA B 552      -4.010 -11.327  -7.060  1.00  0.00           H  
ATOM   1050  HB2 ALA B 552      -3.407 -11.724  -5.450  1.00  0.00           H  
ATOM   1051  HB3 ALA B 552      -3.042 -12.781  -6.812  1.00  0.00           H  
ATOM   1052  N   GLY B 553      -3.899 -14.097  -4.312  1.00  0.00           N  
ATOM   1053  CA  GLY B 553      -3.515 -15.261  -3.533  1.00  0.00           C  
ATOM   1054  C   GLY B 553      -4.713 -16.043  -3.033  1.00  0.00           C  
ATOM   1055  O   GLY B 553      -4.902 -17.203  -3.396  1.00  0.00           O  
ATOM   1056  H   GLY B 553      -3.553 -13.212  -4.071  1.00  0.00           H  
ATOM   1057  HA2 GLY B 553      -2.908 -15.907  -4.149  1.00  0.00           H  
ATOM   1058  HA3 GLY B 553      -2.931 -14.935  -2.685  1.00  0.00           H  
ATOM   1059  N   VAL B 554      -5.523 -15.409  -2.192  1.00  0.00           N  
ATOM   1060  CA  VAL B 554      -6.709 -16.053  -1.639  1.00  0.00           C  
ATOM   1061  C   VAL B 554      -7.546 -16.697  -2.738  1.00  0.00           C  
ATOM   1062  O   VAL B 554      -8.087 -17.788  -2.561  1.00  0.00           O  
ATOM   1063  CB  VAL B 554      -7.583 -15.050  -0.864  1.00  0.00           C  
ATOM   1064  CG1 VAL B 554      -8.746 -15.763  -0.191  1.00  0.00           C  
ATOM   1065  CG2 VAL B 554      -6.747 -14.296   0.160  1.00  0.00           C  
ATOM   1066  H   VAL B 554      -5.321 -14.483  -1.939  1.00  0.00           H  
ATOM   1067  HA  VAL B 554      -6.382 -16.820  -0.952  1.00  0.00           H  
ATOM   1068  HB  VAL B 554      -7.985 -14.336  -1.566  1.00  0.00           H  
ATOM   1069 HG11 VAL B 554      -8.366 -16.486   0.514  1.00  0.00           H  
ATOM   1070 HG12 VAL B 554      -9.361 -15.042   0.325  1.00  0.00           H  
ATOM   1071 HG13 VAL B 554      -9.338 -16.271  -0.940  1.00  0.00           H  
ATOM   1072 HG21 VAL B 554      -6.644 -13.266  -0.148  1.00  0.00           H  
ATOM   1073 HG22 VAL B 554      -7.234 -14.338   1.122  1.00  0.00           H  
ATOM   1074 HG23 VAL B 554      -5.769 -14.750   0.231  1.00  0.00           H  
ATOM   1075  N   GLY B 555      -7.649 -16.014  -3.875  1.00  0.00           N  
ATOM   1076  CA  GLY B 555      -8.423 -16.535  -4.986  1.00  0.00           C  
ATOM   1077  C   GLY B 555      -8.024 -17.951  -5.357  1.00  0.00           C  
ATOM   1078  O   GLY B 555      -8.857 -18.857  -5.360  1.00  0.00           O  
ATOM   1079  H   GLY B 555      -7.196 -15.149  -3.959  1.00  0.00           H  
ATOM   1080  HA2 GLY B 555      -9.469 -16.525  -4.718  1.00  0.00           H  
ATOM   1081  HA3 GLY B 555      -8.275 -15.895  -5.844  1.00  0.00           H  
ATOM   1082  N   PHE B 556      -6.747 -18.141  -5.672  1.00  0.00           N  
ATOM   1083  CA  PHE B 556      -6.242 -19.455  -6.049  1.00  0.00           C  
ATOM   1084  C   PHE B 556      -5.995 -20.318  -4.814  1.00  0.00           C  
ATOM   1085  O   PHE B 556      -5.865 -21.537  -4.912  1.00  0.00           O  
ATOM   1086  CB  PHE B 556      -4.947 -19.314  -6.852  1.00  0.00           C  
ATOM   1087  CG  PHE B 556      -4.243 -20.619  -7.090  1.00  0.00           C  
ATOM   1088  CD1 PHE B 556      -4.571 -21.411  -8.178  1.00  0.00           C  
ATOM   1089  CD2 PHE B 556      -3.254 -21.056  -6.223  1.00  0.00           C  
ATOM   1090  CE1 PHE B 556      -3.926 -22.614  -8.398  1.00  0.00           C  
ATOM   1091  CE2 PHE B 556      -2.604 -22.257  -6.438  1.00  0.00           C  
ATOM   1092  CZ  PHE B 556      -2.940 -23.037  -7.528  1.00  0.00           C  
ATOM   1093  H   PHE B 556      -6.132 -17.378  -5.651  1.00  0.00           H  
ATOM   1094  HA  PHE B 556      -6.987 -19.933  -6.664  1.00  0.00           H  
ATOM   1095  HB2 PHE B 556      -5.174 -18.882  -7.816  1.00  0.00           H  
ATOM   1096  HB3 PHE B 556      -4.269 -18.662  -6.320  1.00  0.00           H  
ATOM   1097  HD1 PHE B 556      -5.341 -21.081  -8.861  1.00  0.00           H  
ATOM   1098  HD2 PHE B 556      -2.988 -20.446  -5.371  1.00  0.00           H  
ATOM   1099  HE1 PHE B 556      -4.191 -23.221  -9.251  1.00  0.00           H  
ATOM   1100  HE2 PHE B 556      -1.835 -22.586  -5.756  1.00  0.00           H  
ATOM   1101  HZ  PHE B 556      -2.436 -23.975  -7.698  1.00  0.00           H  
ATOM   1102  N   PHE B 557      -5.932 -19.673  -3.653  1.00  0.00           N  
ATOM   1103  CA  PHE B 557      -5.699 -20.380  -2.400  1.00  0.00           C  
ATOM   1104  C   PHE B 557      -6.805 -21.399  -2.135  1.00  0.00           C  
ATOM   1105  O   PHE B 557      -6.635 -22.322  -1.338  1.00  0.00           O  
ATOM   1106  CB  PHE B 557      -5.618 -19.389  -1.237  1.00  0.00           C  
ATOM   1107  CG  PHE B 557      -4.965 -19.955  -0.009  1.00  0.00           C  
ATOM   1108  CD1 PHE B 557      -3.594 -20.143   0.040  1.00  0.00           C  
ATOM   1109  CD2 PHE B 557      -5.725 -20.303   1.097  1.00  0.00           C  
ATOM   1110  CE1 PHE B 557      -2.991 -20.664   1.170  1.00  0.00           C  
ATOM   1111  CE2 PHE B 557      -5.127 -20.825   2.229  1.00  0.00           C  
ATOM   1112  CZ  PHE B 557      -3.758 -21.007   2.265  1.00  0.00           C  
ATOM   1113  H   PHE B 557      -6.044 -18.699  -3.640  1.00  0.00           H  
ATOM   1114  HA  PHE B 557      -4.758 -20.902  -2.483  1.00  0.00           H  
ATOM   1115  HB2 PHE B 557      -5.046 -18.528  -1.548  1.00  0.00           H  
ATOM   1116  HB3 PHE B 557      -6.616 -19.075  -0.970  1.00  0.00           H  
ATOM   1117  HD1 PHE B 557      -2.992 -19.875  -0.818  1.00  0.00           H  
ATOM   1118  HD2 PHE B 557      -6.796 -20.162   1.070  1.00  0.00           H  
ATOM   1119  HE1 PHE B 557      -1.919 -20.804   1.194  1.00  0.00           H  
ATOM   1120  HE2 PHE B 557      -5.731 -21.092   3.084  1.00  0.00           H  
ATOM   1121  HZ  PHE B 557      -3.289 -21.413   3.147  1.00  0.00           H  
ATOM   1122  N   ILE B 558      -7.936 -21.223  -2.811  1.00  0.00           N  
ATOM   1123  CA  ILE B 558      -9.070 -22.126  -2.651  1.00  0.00           C  
ATOM   1124  C   ILE B 558      -8.883 -23.393  -3.478  1.00  0.00           C  
ATOM   1125  O   ILE B 558      -9.481 -24.430  -3.188  1.00  0.00           O  
ATOM   1126  CB  ILE B 558     -10.392 -21.449  -3.060  1.00  0.00           C  
ATOM   1127  CG1 ILE B 558     -11.582 -22.322  -2.658  1.00  0.00           C  
ATOM   1128  CG2 ILE B 558     -10.406 -21.178  -4.556  1.00  0.00           C  
ATOM   1129  CD1 ILE B 558     -12.682 -21.556  -1.958  1.00  0.00           C  
ATOM   1130  H   ILE B 558      -8.010 -20.469  -3.432  1.00  0.00           H  
ATOM   1131  HA  ILE B 558      -9.134 -22.397  -1.607  1.00  0.00           H  
ATOM   1132  HB  ILE B 558     -10.458 -20.503  -2.546  1.00  0.00           H  
ATOM   1133 HG12 ILE B 558     -12.002 -22.773  -3.542  1.00  0.00           H  
ATOM   1134 HG13 ILE B 558     -11.239 -23.098  -1.990  1.00  0.00           H  
ATOM   1135 HG21 ILE B 558     -10.838 -20.206  -4.742  1.00  0.00           H  
ATOM   1136 HG22 ILE B 558      -9.395 -21.200  -4.937  1.00  0.00           H  
ATOM   1137 HG23 ILE B 558     -10.994 -21.935  -5.053  1.00  0.00           H  
ATOM   1138 HD11 ILE B 558     -12.806 -21.940  -0.956  1.00  0.00           H  
ATOM   1139 HD12 ILE B 558     -12.421 -20.510  -1.912  1.00  0.00           H  
ATOM   1140 HD13 ILE B 558     -13.607 -21.675  -2.504  1.00  0.00           H  
ATOM   1141  N   HIS B 559      -8.048 -23.303  -4.510  1.00  0.00           N  
ATOM   1142  CA  HIS B 559      -7.781 -24.443  -5.378  1.00  0.00           C  
ATOM   1143  C   HIS B 559      -6.642 -25.293  -4.825  1.00  0.00           C  
ATOM   1144  O   HIS B 559      -6.461 -26.443  -5.223  1.00  0.00           O  
ATOM   1145  CB  HIS B 559      -7.438 -23.966  -6.790  1.00  0.00           C  
ATOM   1146  CG  HIS B 559      -8.610 -23.399  -7.532  1.00  0.00           C  
ATOM   1147  ND1 HIS B 559      -8.568 -22.192  -8.195  1.00  0.00           N  
ATOM   1148  CD2 HIS B 559      -9.861 -23.883  -7.714  1.00  0.00           C  
ATOM   1149  CE1 HIS B 559      -9.742 -21.955  -8.751  1.00  0.00           C  
ATOM   1150  NE2 HIS B 559     -10.545 -22.967  -8.474  1.00  0.00           N  
ATOM   1151  H   HIS B 559      -7.602 -22.450  -4.689  1.00  0.00           H  
ATOM   1152  HA  HIS B 559      -8.675 -25.047  -5.418  1.00  0.00           H  
ATOM   1153  HB2 HIS B 559      -6.682 -23.200  -6.730  1.00  0.00           H  
ATOM   1154  HB3 HIS B 559      -7.055 -24.800  -7.362  1.00  0.00           H  
ATOM   1155  HD1 HIS B 559      -7.793 -21.594  -8.248  1.00  0.00           H  
ATOM   1156  HD2 HIS B 559     -10.250 -24.816  -7.332  1.00  0.00           H  
ATOM   1157  HE1 HIS B 559     -10.002 -21.084  -9.334  1.00  0.00           H  
ATOM   1158  N   ARG B 560      -5.873 -24.716  -3.906  1.00  0.00           N  
ATOM   1159  CA  ARG B 560      -4.749 -25.420  -3.300  1.00  0.00           C  
ATOM   1160  C   ARG B 560      -5.236 -26.573  -2.426  1.00  0.00           C  
ATOM   1161  O   ARG B 560      -4.780 -27.707  -2.567  1.00  0.00           O  
ATOM   1162  CB  ARG B 560      -3.906 -24.454  -2.466  1.00  0.00           C  
ATOM   1163  CG  ARG B 560      -3.128 -23.449  -3.299  1.00  0.00           C  
ATOM   1164  CD  ARG B 560      -1.634 -23.737  -3.266  1.00  0.00           C  
ATOM   1165  NE  ARG B 560      -1.212 -24.565  -4.392  1.00  0.00           N  
ATOM   1166  CZ  ARG B 560      -0.073 -25.251  -4.413  1.00  0.00           C  
ATOM   1167  NH1 ARG B 560       0.752 -25.203  -3.376  1.00  0.00           N  
ATOM   1168  NH2 ARG B 560       0.242 -25.982  -5.474  1.00  0.00           N  
ATOM   1169  H   ARG B 560      -6.066 -23.796  -3.629  1.00  0.00           H  
ATOM   1170  HA  ARG B 560      -4.140 -25.820  -4.096  1.00  0.00           H  
ATOM   1171  HB2 ARG B 560      -4.558 -23.908  -1.799  1.00  0.00           H  
ATOM   1172  HB3 ARG B 560      -3.201 -25.025  -1.879  1.00  0.00           H  
ATOM   1173  HG2 ARG B 560      -3.470 -23.502  -4.321  1.00  0.00           H  
ATOM   1174  HG3 ARG B 560      -3.304 -22.459  -2.907  1.00  0.00           H  
ATOM   1175  HD2 ARG B 560      -1.099 -22.799  -3.302  1.00  0.00           H  
ATOM   1176  HD3 ARG B 560      -1.401 -24.249  -2.344  1.00  0.00           H  
ATOM   1177  HE  ARG B 560      -1.807 -24.614  -5.168  1.00  0.00           H  
ATOM   1178 HH11 ARG B 560       0.517 -24.654  -2.575  1.00  0.00           H  
ATOM   1179 HH12 ARG B 560       1.608 -25.721  -3.395  1.00  0.00           H  
ATOM   1180 HH21 ARG B 560      -0.379 -26.020  -6.257  1.00  0.00           H  
ATOM   1181 HH22 ARG B 560       1.098 -26.496  -5.490  1.00  0.00           H  
ATOM   1182  N   ARG B 561      -6.164 -26.271  -1.523  1.00  0.00           N  
ATOM   1183  CA  ARG B 561      -6.712 -27.282  -0.625  1.00  0.00           C  
ATOM   1184  C   ARG B 561      -8.167 -27.585  -0.971  1.00  0.00           C  
ATOM   1185  O   ARG B 561      -8.982 -27.850  -0.088  1.00  0.00           O  
ATOM   1186  CB  ARG B 561      -6.609 -26.813   0.827  1.00  0.00           C  
ATOM   1187  CG  ARG B 561      -5.212 -26.365   1.225  1.00  0.00           C  
ATOM   1188  CD  ARG B 561      -4.770 -27.006   2.531  1.00  0.00           C  
ATOM   1189  NE  ARG B 561      -3.957 -28.199   2.307  1.00  0.00           N  
ATOM   1190  CZ  ARG B 561      -3.669 -29.082   3.258  1.00  0.00           C  
ATOM   1191  NH1 ARG B 561      -4.127 -28.908   4.490  1.00  0.00           N  
ATOM   1192  NH2 ARG B 561      -2.923 -30.142   2.976  1.00  0.00           N  
ATOM   1193  H   ARG B 561      -6.487 -25.350  -1.458  1.00  0.00           H  
ATOM   1194  HA  ARG B 561      -6.130 -28.184  -0.745  1.00  0.00           H  
ATOM   1195  HB2 ARG B 561      -7.284 -25.984   0.975  1.00  0.00           H  
ATOM   1196  HB3 ARG B 561      -6.900 -27.626   1.475  1.00  0.00           H  
ATOM   1197  HG2 ARG B 561      -4.519 -26.645   0.446  1.00  0.00           H  
ATOM   1198  HG3 ARG B 561      -5.209 -25.291   1.343  1.00  0.00           H  
ATOM   1199  HD2 ARG B 561      -4.192 -26.289   3.092  1.00  0.00           H  
ATOM   1200  HD3 ARG B 561      -5.648 -27.282   3.095  1.00  0.00           H  
ATOM   1201  HE  ARG B 561      -3.609 -28.347   1.404  1.00  0.00           H  
ATOM   1202 HH11 ARG B 561      -4.691 -28.110   4.703  1.00  0.00           H  
ATOM   1203 HH12 ARG B 561      -3.911 -29.573   5.202  1.00  0.00           H  
ATOM   1204 HH21 ARG B 561      -2.577 -30.277   2.047  1.00  0.00           H  
ATOM   1205 HH22 ARG B 561      -2.708 -30.805   3.691  1.00  0.00           H  
ATOM   1206  N   ARG B 562      -8.484 -27.543  -2.260  1.00  0.00           N  
ATOM   1207  CA  ARG B 562      -9.841 -27.812  -2.722  1.00  0.00           C  
ATOM   1208  C   ARG B 562     -10.863 -27.067  -1.870  1.00  0.00           C  
ATOM   1209  O   ARG B 562     -10.516 -26.152  -1.120  1.00  0.00           O  
ATOM   1210  CB  ARG B 562     -10.128 -29.314  -2.685  1.00  0.00           C  
ATOM   1211  CG  ARG B 562     -10.403 -29.848  -1.289  1.00  0.00           C  
ATOM   1212  CD  ARG B 562     -11.390 -31.003  -1.319  1.00  0.00           C  
ATOM   1213  NE  ARG B 562     -10.794 -32.246  -0.840  1.00  0.00           N  
ATOM   1214  CZ  ARG B 562     -10.435 -32.451   0.422  1.00  0.00           C  
ATOM   1215  NH1 ARG B 562     -10.612 -31.499   1.327  1.00  0.00           N  
ATOM   1216  NH2 ARG B 562      -9.898 -33.610   0.780  1.00  0.00           N  
ATOM   1217  H   ARG B 562      -7.789 -27.325  -2.917  1.00  0.00           H  
ATOM   1218  HA  ARG B 562      -9.919 -27.464  -3.742  1.00  0.00           H  
ATOM   1219  HB2 ARG B 562     -10.990 -29.519  -3.302  1.00  0.00           H  
ATOM   1220  HB3 ARG B 562      -9.274 -29.841  -3.086  1.00  0.00           H  
ATOM   1221  HG2 ARG B 562      -9.475 -30.193  -0.856  1.00  0.00           H  
ATOM   1222  HG3 ARG B 562     -10.811 -29.051  -0.684  1.00  0.00           H  
ATOM   1223  HD2 ARG B 562     -12.234 -30.753  -0.691  1.00  0.00           H  
ATOM   1224  HD3 ARG B 562     -11.729 -31.144  -2.335  1.00  0.00           H  
ATOM   1225  HE  ARG B 562     -10.654 -32.963  -1.494  1.00  0.00           H  
ATOM   1226 HH11 ARG B 562     -11.017 -30.624   1.061  1.00  0.00           H  
ATOM   1227 HH12 ARG B 562     -10.341 -31.656   2.278  1.00  0.00           H  
ATOM   1228 HH21 ARG B 562      -9.763 -34.330   0.100  1.00  0.00           H  
ATOM   1229 HH22 ARG B 562      -9.627 -33.762   1.730  1.00  0.00           H  
ATOM   1230  N   LYS B 563     -12.125 -27.463  -1.987  1.00  0.00           N  
ATOM   1231  CA  LYS B 563     -13.199 -26.836  -1.226  1.00  0.00           C  
ATOM   1232  C   LYS B 563     -13.451 -27.582   0.079  1.00  0.00           C  
ATOM   1233  O   LYS B 563     -14.347 -28.423   0.163  1.00  0.00           O  
ATOM   1234  CB  LYS B 563     -14.484 -26.795  -2.058  1.00  0.00           C  
ATOM   1235  CG  LYS B 563     -14.398 -25.877  -3.265  1.00  0.00           C  
ATOM   1236  CD  LYS B 563     -15.778 -25.481  -3.764  1.00  0.00           C  
ATOM   1237  CE  LYS B 563     -15.775 -24.079  -4.355  1.00  0.00           C  
ATOM   1238  NZ  LYS B 563     -17.125 -23.451  -4.296  1.00  0.00           N  
ATOM   1239  H   LYS B 563     -12.340 -28.199  -2.601  1.00  0.00           H  
ATOM   1240  HA  LYS B 563     -12.897 -25.825  -0.997  1.00  0.00           H  
ATOM   1241  HB2 LYS B 563     -14.706 -27.792  -2.405  1.00  0.00           H  
ATOM   1242  HB3 LYS B 563     -15.295 -26.453  -1.429  1.00  0.00           H  
ATOM   1243  HG2 LYS B 563     -13.857 -24.984  -2.990  1.00  0.00           H  
ATOM   1244  HG3 LYS B 563     -13.872 -26.388  -4.058  1.00  0.00           H  
ATOM   1245  HD2 LYS B 563     -16.090 -26.180  -4.525  1.00  0.00           H  
ATOM   1246  HD3 LYS B 563     -16.473 -25.512  -2.936  1.00  0.00           H  
ATOM   1247  HE2 LYS B 563     -15.080 -23.469  -3.799  1.00  0.00           H  
ATOM   1248  HE3 LYS B 563     -15.459 -24.138  -5.385  1.00  0.00           H  
ATOM   1249  HZ1 LYS B 563     -17.037 -22.432  -4.110  1.00  0.00           H  
ATOM   1250  HZ2 LYS B 563     -17.688 -23.884  -3.537  1.00  0.00           H  
ATOM   1251  HZ3 LYS B 563     -17.621 -23.586  -5.201  1.00  0.00           H  
TER    1252      LYS B 563                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   GLU A 523       7.474  -5.077 -11.432  1.00  0.00           N  
ATOM      2  CA  GLU A 523       6.559  -5.957 -10.718  1.00  0.00           C  
ATOM      3  C   GLU A 523       6.502  -5.598  -9.236  1.00  0.00           C  
ATOM      4  O   GLU A 523       5.447  -5.674  -8.606  1.00  0.00           O  
ATOM      5  CB  GLU A 523       6.986  -7.418 -10.884  1.00  0.00           C  
ATOM      6  CG  GLU A 523       6.394  -8.088 -12.110  1.00  0.00           C  
ATOM      7  CD  GLU A 523       4.947  -8.499 -11.910  1.00  0.00           C  
ATOM      8  OE1 GLU A 523       4.679  -9.293 -10.985  1.00  0.00           O  
ATOM      9  OE2 GLU A 523       4.084  -8.025 -12.679  1.00  0.00           O  
ATOM     10  H1  GLU A 523       7.941  -5.413 -12.226  1.00  0.00           H  
ATOM     11  HA  GLU A 523       5.576  -5.829 -11.144  1.00  0.00           H  
ATOM     12  HB2 GLU A 523       8.062  -7.458 -10.961  1.00  0.00           H  
ATOM     13  HB3 GLU A 523       6.675  -7.971 -10.011  1.00  0.00           H  
ATOM     14  HG2 GLU A 523       6.445  -7.402 -12.942  1.00  0.00           H  
ATOM     15  HG3 GLU A 523       6.974  -8.971 -12.339  1.00  0.00           H  
ATOM     16  N   PHE A 524       7.646  -5.206  -8.684  1.00  0.00           N  
ATOM     17  CA  PHE A 524       7.728  -4.836  -7.276  1.00  0.00           C  
ATOM     18  C   PHE A 524       8.003  -3.343  -7.122  1.00  0.00           C  
ATOM     19  O   PHE A 524       8.806  -2.769  -7.859  1.00  0.00           O  
ATOM     20  CB  PHE A 524       8.826  -5.643  -6.578  1.00  0.00           C  
ATOM     21  CG  PHE A 524      10.146  -5.607  -7.295  1.00  0.00           C  
ATOM     22  CD1 PHE A 524      10.444  -6.545  -8.270  1.00  0.00           C  
ATOM     23  CD2 PHE A 524      11.085  -4.634  -6.995  1.00  0.00           C  
ATOM     24  CE1 PHE A 524      11.658  -6.514  -8.931  1.00  0.00           C  
ATOM     25  CE2 PHE A 524      12.300  -4.599  -7.653  1.00  0.00           C  
ATOM     26  CZ  PHE A 524      12.587  -5.539  -8.624  1.00  0.00           C  
ATOM     27  H   PHE A 524       8.455  -5.166  -9.238  1.00  0.00           H  
ATOM     28  HA  PHE A 524       6.778  -5.064  -6.818  1.00  0.00           H  
ATOM     29  HB2 PHE A 524       8.978  -5.248  -5.585  1.00  0.00           H  
ATOM     30  HB3 PHE A 524       8.513  -6.674  -6.507  1.00  0.00           H  
ATOM     31  HD1 PHE A 524       9.719  -7.308  -8.513  1.00  0.00           H  
ATOM     32  HD2 PHE A 524      10.863  -3.897  -6.237  1.00  0.00           H  
ATOM     33  HE1 PHE A 524      11.880  -7.250  -9.689  1.00  0.00           H  
ATOM     34  HE2 PHE A 524      13.024  -3.835  -7.409  1.00  0.00           H  
ATOM     35  HZ  PHE A 524      13.536  -5.514  -9.138  1.00  0.00           H  
ATOM     36  N   GLN A 525       7.332  -2.720  -6.159  1.00  0.00           N  
ATOM     37  CA  GLN A 525       7.503  -1.294  -5.908  1.00  0.00           C  
ATOM     38  C   GLN A 525       7.586  -1.011  -4.411  1.00  0.00           C  
ATOM     39  O   GLN A 525       6.857  -1.602  -3.615  1.00  0.00           O  
ATOM     40  CB  GLN A 525       6.348  -0.505  -6.526  1.00  0.00           C  
ATOM     41  CG  GLN A 525       6.110  -0.821  -7.993  1.00  0.00           C  
ATOM     42  CD  GLN A 525       5.654   0.389  -8.784  1.00  0.00           C  
ATOM     43  OE1 GLN A 525       4.470   0.532  -9.090  1.00  0.00           O  
ATOM     44  NE2 GLN A 525       6.593   1.265  -9.120  1.00  0.00           N  
ATOM     45  H   GLN A 525       6.708  -3.231  -5.604  1.00  0.00           H  
ATOM     46  HA  GLN A 525       8.427  -0.985  -6.372  1.00  0.00           H  
ATOM     47  HB2 GLN A 525       5.442  -0.727  -5.980  1.00  0.00           H  
ATOM     48  HB3 GLN A 525       6.562   0.551  -6.437  1.00  0.00           H  
ATOM     49  HG2 GLN A 525       7.031  -1.186  -8.422  1.00  0.00           H  
ATOM     50  HG3 GLN A 525       5.352  -1.587  -8.065  1.00  0.00           H  
ATOM     51 HE21 GLN A 525       7.516   1.083  -8.843  1.00  0.00           H  
ATOM     52 HE22 GLN A 525       6.326   2.056  -9.632  1.00  0.00           H  
ATOM     53  N   THR A 526       8.480  -0.102  -4.036  1.00  0.00           N  
ATOM     54  CA  THR A 526       8.660   0.259  -2.635  1.00  0.00           C  
ATOM     55  C   THR A 526       9.109   1.709  -2.494  1.00  0.00           C  
ATOM     56  O   THR A 526      10.157   2.098  -3.012  1.00  0.00           O  
ATOM     57  CB  THR A 526       9.691  -0.654  -1.947  1.00  0.00           C  
ATOM     58  OG1 THR A 526      10.925  -0.638  -2.675  1.00  0.00           O  
ATOM     59  CG2 THR A 526       9.172  -2.081  -1.852  1.00  0.00           C  
ATOM     60  H   THR A 526       9.032   0.336  -4.717  1.00  0.00           H  
ATOM     61  HA  THR A 526       7.711   0.136  -2.134  1.00  0.00           H  
ATOM     62  HB  THR A 526       9.868  -0.284  -0.947  1.00  0.00           H  
ATOM     63  HG1 THR A 526      10.741  -0.707  -3.615  1.00  0.00           H  
ATOM     64 HG21 THR A 526       9.903  -2.697  -1.349  1.00  0.00           H  
ATOM     65 HG22 THR A 526       9.000  -2.468  -2.845  1.00  0.00           H  
ATOM     66 HG23 THR A 526       8.247  -2.091  -1.295  1.00  0.00           H  
ATOM     67  N   LEU A 527       8.311   2.505  -1.790  1.00  0.00           N  
ATOM     68  CA  LEU A 527       8.628   3.913  -1.580  1.00  0.00           C  
ATOM     69  C   LEU A 527       8.690   4.241  -0.091  1.00  0.00           C  
ATOM     70  O   LEU A 527       7.724   4.032   0.642  1.00  0.00           O  
ATOM     71  CB  LEU A 527       7.586   4.799  -2.267  1.00  0.00           C  
ATOM     72  CG  LEU A 527       6.123   4.445  -1.995  1.00  0.00           C  
ATOM     73  CD1 LEU A 527       5.263   5.700  -1.993  1.00  0.00           C  
ATOM     74  CD2 LEU A 527       5.614   3.450  -3.028  1.00  0.00           C  
ATOM     75  H   LEU A 527       7.491   2.138  -1.400  1.00  0.00           H  
ATOM     76  HA  LEU A 527       9.597   4.104  -2.018  1.00  0.00           H  
ATOM     77  HB2 LEU A 527       7.747   5.814  -1.939  1.00  0.00           H  
ATOM     78  HB3 LEU A 527       7.750   4.735  -3.332  1.00  0.00           H  
ATOM     79  HG  LEU A 527       6.044   3.986  -1.019  1.00  0.00           H  
ATOM     80 HD11 LEU A 527       5.900   6.573  -1.996  1.00  0.00           H  
ATOM     81 HD12 LEU A 527       4.644   5.709  -1.108  1.00  0.00           H  
ATOM     82 HD13 LEU A 527       4.636   5.709  -2.872  1.00  0.00           H  
ATOM     83 HD21 LEU A 527       5.066   3.976  -3.795  1.00  0.00           H  
ATOM     84 HD22 LEU A 527       4.964   2.734  -2.546  1.00  0.00           H  
ATOM     85 HD23 LEU A 527       6.452   2.933  -3.472  1.00  0.00           H  
ATOM     86  N   SER A 528       9.832   4.760   0.349  1.00  0.00           N  
ATOM     87  CA  SER A 528      10.020   5.117   1.750  1.00  0.00           C  
ATOM     88  C   SER A 528       8.923   6.068   2.221  1.00  0.00           C  
ATOM     89  O   SER A 528       8.311   6.789   1.432  1.00  0.00           O  
ATOM     90  CB  SER A 528      11.392   5.762   1.954  1.00  0.00           C  
ATOM     91  OG  SER A 528      11.418   7.079   1.436  1.00  0.00           O  
ATOM     92  H   SER A 528      10.567   4.904  -0.284  1.00  0.00           H  
ATOM     93  HA  SER A 528       9.967   4.209   2.333  1.00  0.00           H  
ATOM     94  HB2 SER A 528      11.616   5.799   3.009  1.00  0.00           H  
ATOM     95  HB3 SER A 528      12.143   5.173   1.447  1.00  0.00           H  
ATOM     96  HG  SER A 528      12.238   7.218   0.955  1.00  0.00           H  
ATOM     97  N   PRO A 529       8.669   6.069   3.537  1.00  0.00           N  
ATOM     98  CA  PRO A 529       7.646   6.927   4.145  1.00  0.00           C  
ATOM     99  C   PRO A 529       8.034   8.401   4.118  1.00  0.00           C  
ATOM    100  O   PRO A 529       8.692   8.895   5.034  1.00  0.00           O  
ATOM    101  CB  PRO A 529       7.568   6.419   5.587  1.00  0.00           C  
ATOM    102  CG  PRO A 529       8.903   5.813   5.847  1.00  0.00           C  
ATOM    103  CD  PRO A 529       9.359   5.235   4.535  1.00  0.00           C  
ATOM    104  HA  PRO A 529       6.685   6.800   3.665  1.00  0.00           H  
ATOM    105  HB2 PRO A 529       7.373   7.249   6.252  1.00  0.00           H  
ATOM    106  HB3 PRO A 529       6.779   5.689   5.673  1.00  0.00           H  
ATOM    107  HG2 PRO A 529       9.593   6.573   6.182  1.00  0.00           H  
ATOM    108  HG3 PRO A 529       8.813   5.033   6.588  1.00  0.00           H  
ATOM    109  HD2 PRO A 529      10.431   5.323   4.436  1.00  0.00           H  
ATOM    110  HD3 PRO A 529       9.054   4.203   4.452  1.00  0.00           H  
ATOM    111  N   GLU A 530       7.623   9.098   3.064  1.00  0.00           N  
ATOM    112  CA  GLU A 530       7.930  10.516   2.919  1.00  0.00           C  
ATOM    113  C   GLU A 530       6.880  11.215   2.060  1.00  0.00           C  
ATOM    114  O   GLU A 530       6.844  11.044   0.842  1.00  0.00           O  
ATOM    115  CB  GLU A 530       9.316  10.701   2.300  1.00  0.00           C  
ATOM    116  CG  GLU A 530       9.597   9.754   1.145  1.00  0.00           C  
ATOM    117  CD  GLU A 530      10.967   9.973   0.532  1.00  0.00           C  
ATOM    118  OE1 GLU A 530      11.975   9.773   1.244  1.00  0.00           O  
ATOM    119  OE2 GLU A 530      11.032  10.342  -0.659  1.00  0.00           O  
ATOM    120  H   GLU A 530       7.101   8.649   2.366  1.00  0.00           H  
ATOM    121  HA  GLU A 530       7.924  10.958   3.904  1.00  0.00           H  
ATOM    122  HB2 GLU A 530       9.404  11.715   1.938  1.00  0.00           H  
ATOM    123  HB3 GLU A 530      10.063  10.536   3.063  1.00  0.00           H  
ATOM    124  HG2 GLU A 530       9.540   8.739   1.507  1.00  0.00           H  
ATOM    125  HG3 GLU A 530       8.850   9.906   0.381  1.00  0.00           H  
ATOM    126  N   GLY A 531       6.026  12.004   2.705  1.00  0.00           N  
ATOM    127  CA  GLY A 531       4.985  12.717   1.985  1.00  0.00           C  
ATOM    128  C   GLY A 531       5.131  14.222   2.097  1.00  0.00           C  
ATOM    129  O   GLY A 531       5.749  14.858   1.243  1.00  0.00           O  
ATOM    130  H   GLY A 531       6.102  12.104   3.677  1.00  0.00           H  
ATOM    131  HA2 GLY A 531       5.028  12.437   0.943  1.00  0.00           H  
ATOM    132  HA3 GLY A 531       4.025  12.430   2.387  1.00  0.00           H  
ATOM    133  N   SER A 532       4.559  14.794   3.152  1.00  0.00           N  
ATOM    134  CA  SER A 532       4.622  16.235   3.369  1.00  0.00           C  
ATOM    135  C   SER A 532       4.031  16.607   4.725  1.00  0.00           C  
ATOM    136  O   SER A 532       4.588  17.426   5.454  1.00  0.00           O  
ATOM    137  CB  SER A 532       3.878  16.973   2.254  1.00  0.00           C  
ATOM    138  OG  SER A 532       2.477  16.803   2.379  1.00  0.00           O  
ATOM    139  H   SER A 532       4.081  14.233   3.798  1.00  0.00           H  
ATOM    140  HA  SER A 532       5.662  16.527   3.351  1.00  0.00           H  
ATOM    141  HB2 SER A 532       4.108  18.026   2.308  1.00  0.00           H  
ATOM    142  HB3 SER A 532       4.193  16.585   1.296  1.00  0.00           H  
ATOM    143  HG  SER A 532       2.079  17.627   2.672  1.00  0.00           H  
ATOM    144  N   GLY A 533       2.896  15.997   5.055  1.00  0.00           N  
ATOM    145  CA  GLY A 533       2.247  16.276   6.323  1.00  0.00           C  
ATOM    146  C   GLY A 533       1.688  15.028   6.976  1.00  0.00           C  
ATOM    147  O   GLY A 533       2.430  14.097   7.287  1.00  0.00           O  
ATOM    148  H   GLY A 533       2.498  15.351   4.434  1.00  0.00           H  
ATOM    149  HA2 GLY A 533       2.963  16.730   6.990  1.00  0.00           H  
ATOM    150  HA3 GLY A 533       1.437  16.970   6.153  1.00  0.00           H  
ATOM    151  N   ASN A 534       0.376  15.006   7.186  1.00  0.00           N  
ATOM    152  CA  ASN A 534      -0.281  13.863   7.808  1.00  0.00           C  
ATOM    153  C   ASN A 534      -0.687  12.832   6.760  1.00  0.00           C  
ATOM    154  O   ASN A 534      -0.980  11.681   7.086  1.00  0.00           O  
ATOM    155  CB  ASN A 534      -1.510  14.320   8.595  1.00  0.00           C  
ATOM    156  CG  ASN A 534      -1.226  15.531   9.462  1.00  0.00           C  
ATOM    157  OD1 ASN A 534      -1.863  16.574   9.320  1.00  0.00           O  
ATOM    158  ND2 ASN A 534      -0.262  15.396  10.367  1.00  0.00           N  
ATOM    159  H   ASN A 534      -0.164  15.779   6.915  1.00  0.00           H  
ATOM    160  HA  ASN A 534       0.423  13.407   8.491  1.00  0.00           H  
ATOM    161  HB2 ASN A 534      -2.298  14.577   7.902  1.00  0.00           H  
ATOM    162  HB3 ASN A 534      -1.845  13.514   9.231  1.00  0.00           H  
ATOM    163 HD21 ASN A 534       0.205  14.535  10.423  1.00  0.00           H  
ATOM    164 HD22 ASN A 534      -0.057  16.162  10.942  1.00  0.00           H  
ATOM    165  N   LEU A 535      -0.705  13.252   5.501  1.00  0.00           N  
ATOM    166  CA  LEU A 535      -1.076  12.367   4.402  1.00  0.00           C  
ATOM    167  C   LEU A 535       0.018  11.334   4.144  1.00  0.00           C  
ATOM    168  O   LEU A 535      -0.231  10.290   3.543  1.00  0.00           O  
ATOM    169  CB  LEU A 535      -1.339  13.178   3.132  1.00  0.00           C  
ATOM    170  CG  LEU A 535      -2.592  14.054   3.144  1.00  0.00           C  
ATOM    171  CD1 LEU A 535      -3.799  13.252   3.604  1.00  0.00           C  
ATOM    172  CD2 LEU A 535      -2.385  15.269   4.035  1.00  0.00           C  
ATOM    173  H   LEU A 535      -0.462  14.181   5.302  1.00  0.00           H  
ATOM    174  HA  LEU A 535      -1.980  11.850   4.685  1.00  0.00           H  
ATOM    175  HB2 LEU A 535      -0.488  13.820   2.969  1.00  0.00           H  
ATOM    176  HB3 LEU A 535      -1.426  12.483   2.310  1.00  0.00           H  
ATOM    177  HG  LEU A 535      -2.788  14.403   2.140  1.00  0.00           H  
ATOM    178 HD11 LEU A 535      -4.684  13.867   3.545  1.00  0.00           H  
ATOM    179 HD12 LEU A 535      -3.651  12.931   4.625  1.00  0.00           H  
ATOM    180 HD13 LEU A 535      -3.920  12.386   2.970  1.00  0.00           H  
ATOM    181 HD21 LEU A 535      -2.677  15.027   5.047  1.00  0.00           H  
ATOM    182 HD22 LEU A 535      -2.989  16.088   3.673  1.00  0.00           H  
ATOM    183 HD23 LEU A 535      -1.344  15.554   4.019  1.00  0.00           H  
ATOM    184  N   ALA A 536       1.228  11.635   4.600  1.00  0.00           N  
ATOM    185  CA  ALA A 536       2.359  10.733   4.421  1.00  0.00           C  
ATOM    186  C   ALA A 536       2.155   9.437   5.200  1.00  0.00           C  
ATOM    187  O   ALA A 536       2.567   8.364   4.757  1.00  0.00           O  
ATOM    188  CB  ALA A 536       3.650  11.412   4.853  1.00  0.00           C  
ATOM    189  H   ALA A 536       1.365  12.484   5.071  1.00  0.00           H  
ATOM    190  HA  ALA A 536       2.437  10.500   3.369  1.00  0.00           H  
ATOM    191  HB1 ALA A 536       3.709  11.419   5.931  1.00  0.00           H  
ATOM    192  HB2 ALA A 536       4.493  10.871   4.449  1.00  0.00           H  
ATOM    193  HB3 ALA A 536       3.663  12.426   4.483  1.00  0.00           H  
ATOM    194  N   VAL A 537       1.517   9.544   6.361  1.00  0.00           N  
ATOM    195  CA  VAL A 537       1.258   8.380   7.201  1.00  0.00           C  
ATOM    196  C   VAL A 537       0.513   7.298   6.428  1.00  0.00           C  
ATOM    197  O   VAL A 537       0.564   6.120   6.782  1.00  0.00           O  
ATOM    198  CB  VAL A 537       0.440   8.760   8.449  1.00  0.00           C  
ATOM    199  CG1 VAL A 537       0.342   7.579   9.403  1.00  0.00           C  
ATOM    200  CG2 VAL A 537       1.057   9.965   9.144  1.00  0.00           C  
ATOM    201  H   VAL A 537       1.213  10.426   6.660  1.00  0.00           H  
ATOM    202  HA  VAL A 537       2.210   7.985   7.527  1.00  0.00           H  
ATOM    203  HB  VAL A 537      -0.558   9.024   8.134  1.00  0.00           H  
ATOM    204 HG11 VAL A 537       1.319   7.137   9.531  1.00  0.00           H  
ATOM    205 HG12 VAL A 537      -0.029   7.918  10.359  1.00  0.00           H  
ATOM    206 HG13 VAL A 537      -0.336   6.843   8.994  1.00  0.00           H  
ATOM    207 HG21 VAL A 537       2.046  10.141   8.748  1.00  0.00           H  
ATOM    208 HG22 VAL A 537       0.440  10.835   8.969  1.00  0.00           H  
ATOM    209 HG23 VAL A 537       1.121   9.776  10.206  1.00  0.00           H  
ATOM    210  N   ILE A 538      -0.179   7.707   5.369  1.00  0.00           N  
ATOM    211  CA  ILE A 538      -0.935   6.772   4.544  1.00  0.00           C  
ATOM    212  C   ILE A 538      -0.019   5.721   3.925  1.00  0.00           C  
ATOM    213  O   ILE A 538      -0.185   4.524   4.155  1.00  0.00           O  
ATOM    214  CB  ILE A 538      -1.695   7.502   3.421  1.00  0.00           C  
ATOM    215  CG1 ILE A 538      -2.545   8.633   4.001  1.00  0.00           C  
ATOM    216  CG2 ILE A 538      -2.565   6.521   2.647  1.00  0.00           C  
ATOM    217  CD1 ILE A 538      -3.149   9.537   2.950  1.00  0.00           C  
ATOM    218  H   ILE A 538      -0.182   8.660   5.138  1.00  0.00           H  
ATOM    219  HA  ILE A 538      -1.657   6.277   5.178  1.00  0.00           H  
ATOM    220  HB  ILE A 538      -0.971   7.919   2.739  1.00  0.00           H  
ATOM    221 HG12 ILE A 538      -3.354   8.209   4.576  1.00  0.00           H  
ATOM    222 HG13 ILE A 538      -1.929   9.240   4.649  1.00  0.00           H  
ATOM    223 HG21 ILE A 538      -1.952   5.969   1.950  1.00  0.00           H  
ATOM    224 HG22 ILE A 538      -3.032   5.834   3.337  1.00  0.00           H  
ATOM    225 HG23 ILE A 538      -3.326   7.063   2.108  1.00  0.00           H  
ATOM    226 HD11 ILE A 538      -2.495   9.574   2.089  1.00  0.00           H  
ATOM    227 HD12 ILE A 538      -4.112   9.150   2.651  1.00  0.00           H  
ATOM    228 HD13 ILE A 538      -3.269  10.531   3.353  1.00  0.00           H  
ATOM    229  N   GLY A 539       0.950   6.179   3.138  1.00  0.00           N  
ATOM    230  CA  GLY A 539       1.879   5.266   2.499  1.00  0.00           C  
ATOM    231  C   GLY A 539       2.655   4.434   3.498  1.00  0.00           C  
ATOM    232  O   GLY A 539       2.836   3.232   3.308  1.00  0.00           O  
ATOM    233  H   GLY A 539       1.035   7.144   2.989  1.00  0.00           H  
ATOM    234  HA2 GLY A 539       1.327   4.606   1.847  1.00  0.00           H  
ATOM    235  HA3 GLY A 539       2.577   5.839   1.905  1.00  0.00           H  
ATOM    236  N   GLY A 540       3.115   5.074   4.569  1.00  0.00           N  
ATOM    237  CA  GLY A 540       3.872   4.369   5.587  1.00  0.00           C  
ATOM    238  C   GLY A 540       3.164   3.120   6.074  1.00  0.00           C  
ATOM    239  O   GLY A 540       3.755   2.041   6.122  1.00  0.00           O  
ATOM    240  H   GLY A 540       2.939   6.033   4.669  1.00  0.00           H  
ATOM    241  HA2 GLY A 540       4.831   4.089   5.177  1.00  0.00           H  
ATOM    242  HA3 GLY A 540       4.029   5.030   6.426  1.00  0.00           H  
ATOM    243  N   VAL A 541       1.895   3.267   6.442  1.00  0.00           N  
ATOM    244  CA  VAL A 541       1.105   2.143   6.931  1.00  0.00           C  
ATOM    245  C   VAL A 541       0.662   1.242   5.783  1.00  0.00           C  
ATOM    246  O   VAL A 541       0.908   0.037   5.796  1.00  0.00           O  
ATOM    247  CB  VAL A 541      -0.137   2.624   7.703  1.00  0.00           C  
ATOM    248  CG1 VAL A 541      -0.941   1.438   8.213  1.00  0.00           C  
ATOM    249  CG2 VAL A 541       0.267   3.536   8.851  1.00  0.00           C  
ATOM    250  H   VAL A 541       1.480   4.152   6.383  1.00  0.00           H  
ATOM    251  HA  VAL A 541       1.723   1.570   7.608  1.00  0.00           H  
ATOM    252  HB  VAL A 541      -0.762   3.188   7.025  1.00  0.00           H  
ATOM    253 HG11 VAL A 541      -1.398   0.926   7.377  1.00  0.00           H  
ATOM    254 HG12 VAL A 541      -0.288   0.757   8.738  1.00  0.00           H  
ATOM    255 HG13 VAL A 541      -1.711   1.787   8.884  1.00  0.00           H  
ATOM    256 HG21 VAL A 541       1.074   3.081   9.405  1.00  0.00           H  
ATOM    257 HG22 VAL A 541       0.593   4.487   8.455  1.00  0.00           H  
ATOM    258 HG23 VAL A 541      -0.579   3.690   9.505  1.00  0.00           H  
ATOM    259  N   ALA A 542       0.007   1.838   4.792  1.00  0.00           N  
ATOM    260  CA  ALA A 542      -0.468   1.091   3.634  1.00  0.00           C  
ATOM    261  C   ALA A 542       0.640   0.225   3.045  1.00  0.00           C  
ATOM    262  O   ALA A 542       0.532  -1.000   3.006  1.00  0.00           O  
ATOM    263  CB  ALA A 542      -1.014   2.043   2.579  1.00  0.00           C  
ATOM    264  H   ALA A 542      -0.158   2.802   4.839  1.00  0.00           H  
ATOM    265  HA  ALA A 542      -1.277   0.451   3.959  1.00  0.00           H  
ATOM    266  HB1 ALA A 542      -1.414   2.922   3.063  1.00  0.00           H  
ATOM    267  HB2 ALA A 542      -0.219   2.329   1.908  1.00  0.00           H  
ATOM    268  HB3 ALA A 542      -1.798   1.550   2.022  1.00  0.00           H  
ATOM    269  N   VAL A 543       1.708   0.871   2.588  1.00  0.00           N  
ATOM    270  CA  VAL A 543       2.837   0.161   2.000  1.00  0.00           C  
ATOM    271  C   VAL A 543       3.387  -0.886   2.961  1.00  0.00           C  
ATOM    272  O   VAL A 543       3.587  -2.042   2.590  1.00  0.00           O  
ATOM    273  CB  VAL A 543       3.970   1.130   1.611  1.00  0.00           C  
ATOM    274  CG1 VAL A 543       5.177   0.362   1.093  1.00  0.00           C  
ATOM    275  CG2 VAL A 543       3.481   2.132   0.576  1.00  0.00           C  
ATOM    276  H   VAL A 543       1.737   1.849   2.645  1.00  0.00           H  
ATOM    277  HA  VAL A 543       2.492  -0.334   1.104  1.00  0.00           H  
ATOM    278  HB  VAL A 543       4.270   1.675   2.494  1.00  0.00           H  
ATOM    279 HG11 VAL A 543       5.461   0.749   0.125  1.00  0.00           H  
ATOM    280 HG12 VAL A 543       5.999   0.476   1.785  1.00  0.00           H  
ATOM    281 HG13 VAL A 543       4.924  -0.684   1.003  1.00  0.00           H  
ATOM    282 HG21 VAL A 543       3.796   1.817  -0.408  1.00  0.00           H  
ATOM    283 HG22 VAL A 543       2.404   2.186   0.609  1.00  0.00           H  
ATOM    284 HG23 VAL A 543       3.898   3.105   0.791  1.00  0.00           H  
ATOM    285  N   GLY A 544       3.631  -0.473   4.202  1.00  0.00           N  
ATOM    286  CA  GLY A 544       4.156  -1.388   5.199  1.00  0.00           C  
ATOM    287  C   GLY A 544       3.336  -2.658   5.309  1.00  0.00           C  
ATOM    288  O   GLY A 544       3.879  -3.737   5.545  1.00  0.00           O  
ATOM    289  H   GLY A 544       3.452   0.460   4.442  1.00  0.00           H  
ATOM    290  HA2 GLY A 544       5.169  -1.648   4.934  1.00  0.00           H  
ATOM    291  HA3 GLY A 544       4.160  -0.892   6.159  1.00  0.00           H  
ATOM    292  N   VAL A 545       2.023  -2.529   5.140  1.00  0.00           N  
ATOM    293  CA  VAL A 545       1.127  -3.676   5.223  1.00  0.00           C  
ATOM    294  C   VAL A 545       1.330  -4.619   4.041  1.00  0.00           C  
ATOM    295  O   VAL A 545       1.312  -5.839   4.196  1.00  0.00           O  
ATOM    296  CB  VAL A 545      -0.348  -3.234   5.264  1.00  0.00           C  
ATOM    297  CG1 VAL A 545      -1.269  -4.445   5.290  1.00  0.00           C  
ATOM    298  CG2 VAL A 545      -0.600  -2.337   6.466  1.00  0.00           C  
ATOM    299  H   VAL A 545       1.649  -1.643   4.955  1.00  0.00           H  
ATOM    300  HA  VAL A 545       1.348  -4.208   6.136  1.00  0.00           H  
ATOM    301  HB  VAL A 545      -0.559  -2.669   4.368  1.00  0.00           H  
ATOM    302 HG11 VAL A 545      -2.168  -4.201   5.835  1.00  0.00           H  
ATOM    303 HG12 VAL A 545      -1.524  -4.724   4.278  1.00  0.00           H  
ATOM    304 HG13 VAL A 545      -0.766  -5.268   5.774  1.00  0.00           H  
ATOM    305 HG21 VAL A 545       0.343  -2.014   6.879  1.00  0.00           H  
ATOM    306 HG22 VAL A 545      -1.173  -1.475   6.157  1.00  0.00           H  
ATOM    307 HG23 VAL A 545      -1.152  -2.885   7.216  1.00  0.00           H  
ATOM    308  N   VAL A 546       1.524  -4.044   2.859  1.00  0.00           N  
ATOM    309  CA  VAL A 546       1.732  -4.832   1.650  1.00  0.00           C  
ATOM    310  C   VAL A 546       2.930  -5.764   1.801  1.00  0.00           C  
ATOM    311  O   VAL A 546       2.817  -6.974   1.600  1.00  0.00           O  
ATOM    312  CB  VAL A 546       1.952  -3.928   0.421  1.00  0.00           C  
ATOM    313  CG1 VAL A 546       1.951  -4.754  -0.856  1.00  0.00           C  
ATOM    314  CG2 VAL A 546       0.890  -2.841   0.364  1.00  0.00           C  
ATOM    315  H   VAL A 546       1.529  -3.065   2.799  1.00  0.00           H  
ATOM    316  HA  VAL A 546       0.846  -5.424   1.481  1.00  0.00           H  
ATOM    317  HB  VAL A 546       2.918  -3.454   0.517  1.00  0.00           H  
ATOM    318 HG11 VAL A 546       1.085  -5.399  -0.866  1.00  0.00           H  
ATOM    319 HG12 VAL A 546       1.920  -4.094  -1.711  1.00  0.00           H  
ATOM    320 HG13 VAL A 546       2.848  -5.356  -0.896  1.00  0.00           H  
ATOM    321 HG21 VAL A 546       0.418  -2.848  -0.607  1.00  0.00           H  
ATOM    322 HG22 VAL A 546       0.148  -3.022   1.127  1.00  0.00           H  
ATOM    323 HG23 VAL A 546       1.351  -1.878   0.533  1.00  0.00           H  
ATOM    324  N   LEU A 547       4.075  -5.194   2.158  1.00  0.00           N  
ATOM    325  CA  LEU A 547       5.294  -5.975   2.338  1.00  0.00           C  
ATOM    326  C   LEU A 547       5.078  -7.098   3.346  1.00  0.00           C  
ATOM    327  O   LEU A 547       5.440  -8.248   3.097  1.00  0.00           O  
ATOM    328  CB  LEU A 547       6.438  -5.071   2.802  1.00  0.00           C  
ATOM    329  CG  LEU A 547       7.046  -4.158   1.736  1.00  0.00           C  
ATOM    330  CD1 LEU A 547       7.977  -3.139   2.375  1.00  0.00           C  
ATOM    331  CD2 LEU A 547       7.787  -4.978   0.692  1.00  0.00           C  
ATOM    332  H   LEU A 547       4.103  -4.226   2.304  1.00  0.00           H  
ATOM    333  HA  LEU A 547       5.554  -6.408   1.383  1.00  0.00           H  
ATOM    334  HB2 LEU A 547       6.063  -4.445   3.598  1.00  0.00           H  
ATOM    335  HB3 LEU A 547       7.225  -5.706   3.184  1.00  0.00           H  
ATOM    336  HG  LEU A 547       6.253  -3.618   1.238  1.00  0.00           H  
ATOM    337 HD11 LEU A 547       8.100  -2.296   1.711  1.00  0.00           H  
ATOM    338 HD12 LEU A 547       8.938  -3.595   2.560  1.00  0.00           H  
ATOM    339 HD13 LEU A 547       7.554  -2.801   3.311  1.00  0.00           H  
ATOM    340 HD21 LEU A 547       7.493  -6.014   0.772  1.00  0.00           H  
ATOM    341 HD22 LEU A 547       8.852  -4.891   0.855  1.00  0.00           H  
ATOM    342 HD23 LEU A 547       7.544  -4.609  -0.295  1.00  0.00           H  
ATOM    343  N   LEU A 548       4.483  -6.757   4.485  1.00  0.00           N  
ATOM    344  CA  LEU A 548       4.215  -7.739   5.531  1.00  0.00           C  
ATOM    345  C   LEU A 548       3.364  -8.886   4.998  1.00  0.00           C  
ATOM    346  O   LEU A 548       3.565 -10.044   5.364  1.00  0.00           O  
ATOM    347  CB  LEU A 548       3.511  -7.073   6.713  1.00  0.00           C  
ATOM    348  CG  LEU A 548       3.593  -7.813   8.049  1.00  0.00           C  
ATOM    349  CD1 LEU A 548       2.796  -9.107   7.991  1.00  0.00           C  
ATOM    350  CD2 LEU A 548       5.043  -8.094   8.414  1.00  0.00           C  
ATOM    351  H   LEU A 548       4.218  -5.826   4.626  1.00  0.00           H  
ATOM    352  HA  LEU A 548       5.164  -8.134   5.864  1.00  0.00           H  
ATOM    353  HB2 LEU A 548       3.947  -6.096   6.851  1.00  0.00           H  
ATOM    354  HB3 LEU A 548       2.466  -6.966   6.457  1.00  0.00           H  
ATOM    355  HG  LEU A 548       3.166  -7.193   8.825  1.00  0.00           H  
ATOM    356 HD11 LEU A 548       3.471  -9.941   7.876  1.00  0.00           H  
ATOM    357 HD12 LEU A 548       2.117  -9.075   7.152  1.00  0.00           H  
ATOM    358 HD13 LEU A 548       2.232  -9.224   8.905  1.00  0.00           H  
ATOM    359 HD21 LEU A 548       5.307  -9.092   8.098  1.00  0.00           H  
ATOM    360 HD22 LEU A 548       5.167  -8.011   9.484  1.00  0.00           H  
ATOM    361 HD23 LEU A 548       5.683  -7.377   7.921  1.00  0.00           H  
ATOM    362  N   LEU A 549       2.416  -8.557   4.128  1.00  0.00           N  
ATOM    363  CA  LEU A 549       1.534  -9.560   3.541  1.00  0.00           C  
ATOM    364  C   LEU A 549       2.330 -10.571   2.721  1.00  0.00           C  
ATOM    365  O   LEU A 549       2.034 -11.765   2.731  1.00  0.00           O  
ATOM    366  CB  LEU A 549       0.479  -8.889   2.661  1.00  0.00           C  
ATOM    367  CG  LEU A 549      -0.783  -9.706   2.384  1.00  0.00           C  
ATOM    368  CD1 LEU A 549      -1.843  -8.842   1.717  1.00  0.00           C  
ATOM    369  CD2 LEU A 549      -0.457 -10.915   1.520  1.00  0.00           C  
ATOM    370  H   LEU A 549       2.305  -7.617   3.873  1.00  0.00           H  
ATOM    371  HA  LEU A 549       1.040 -10.081   4.349  1.00  0.00           H  
ATOM    372  HB2 LEU A 549       0.180  -7.971   3.145  1.00  0.00           H  
ATOM    373  HB3 LEU A 549       0.940  -8.657   1.710  1.00  0.00           H  
ATOM    374  HG  LEU A 549      -1.187 -10.062   3.322  1.00  0.00           H  
ATOM    375 HD11 LEU A 549      -1.761  -7.828   2.079  1.00  0.00           H  
ATOM    376 HD12 LEU A 549      -2.824  -9.231   1.951  1.00  0.00           H  
ATOM    377 HD13 LEU A 549      -1.697  -8.856   0.646  1.00  0.00           H  
ATOM    378 HD21 LEU A 549       0.371 -10.679   0.869  1.00  0.00           H  
ATOM    379 HD22 LEU A 549      -1.320 -11.175   0.926  1.00  0.00           H  
ATOM    380 HD23 LEU A 549      -0.192 -11.749   2.154  1.00  0.00           H  
ATOM    381  N   VAL A 550       3.341 -10.082   2.008  1.00  0.00           N  
ATOM    382  CA  VAL A 550       4.182 -10.941   1.185  1.00  0.00           C  
ATOM    383  C   VAL A 550       4.907 -11.979   2.034  1.00  0.00           C  
ATOM    384  O   VAL A 550       4.798 -13.182   1.794  1.00  0.00           O  
ATOM    385  CB  VAL A 550       5.221 -10.122   0.397  1.00  0.00           C  
ATOM    386  CG1 VAL A 550       6.122 -11.041  -0.415  1.00  0.00           C  
ATOM    387  CG2 VAL A 550       4.529  -9.109  -0.504  1.00  0.00           C  
ATOM    388  H   VAL A 550       3.528  -9.120   2.041  1.00  0.00           H  
ATOM    389  HA  VAL A 550       3.545 -11.452   0.478  1.00  0.00           H  
ATOM    390  HB  VAL A 550       5.836  -9.583   1.103  1.00  0.00           H  
ATOM    391 HG11 VAL A 550       6.845 -10.449  -0.957  1.00  0.00           H  
ATOM    392 HG12 VAL A 550       6.636 -11.720   0.249  1.00  0.00           H  
ATOM    393 HG13 VAL A 550       5.523 -11.605  -1.115  1.00  0.00           H  
ATOM    394 HG21 VAL A 550       4.885  -8.118  -0.271  1.00  0.00           H  
ATOM    395 HG22 VAL A 550       4.747  -9.338  -1.535  1.00  0.00           H  
ATOM    396 HG23 VAL A 550       3.460  -9.155  -0.343  1.00  0.00           H  
ATOM    397  N   LEU A 551       5.650 -11.505   3.030  1.00  0.00           N  
ATOM    398  CA  LEU A 551       6.394 -12.392   3.917  1.00  0.00           C  
ATOM    399  C   LEU A 551       5.491 -13.486   4.479  1.00  0.00           C  
ATOM    400  O   LEU A 551       5.907 -14.635   4.623  1.00  0.00           O  
ATOM    401  CB  LEU A 551       7.019 -11.592   5.063  1.00  0.00           C  
ATOM    402  CG  LEU A 551       8.321 -10.859   4.739  1.00  0.00           C  
ATOM    403  CD1 LEU A 551       9.382 -11.842   4.264  1.00  0.00           C  
ATOM    404  CD2 LEU A 551       8.082  -9.783   3.690  1.00  0.00           C  
ATOM    405  H   LEU A 551       5.699 -10.538   3.172  1.00  0.00           H  
ATOM    406  HA  LEU A 551       7.182 -12.853   3.341  1.00  0.00           H  
ATOM    407  HB2 LEU A 551       6.298 -10.857   5.384  1.00  0.00           H  
ATOM    408  HB3 LEU A 551       7.216 -12.278   5.875  1.00  0.00           H  
ATOM    409  HG  LEU A 551       8.689 -10.380   5.635  1.00  0.00           H  
ATOM    410 HD11 LEU A 551       9.261 -12.780   4.784  1.00  0.00           H  
ATOM    411 HD12 LEU A 551      10.362 -11.440   4.470  1.00  0.00           H  
ATOM    412 HD13 LEU A 551       9.275 -12.001   3.201  1.00  0.00           H  
ATOM    413 HD21 LEU A 551       9.005  -9.261   3.494  1.00  0.00           H  
ATOM    414 HD22 LEU A 551       7.342  -9.085   4.055  1.00  0.00           H  
ATOM    415 HD23 LEU A 551       7.725 -10.242   2.779  1.00  0.00           H  
ATOM    416  N   ALA A 552       4.252 -13.119   4.792  1.00  0.00           N  
ATOM    417  CA  ALA A 552       3.288 -14.071   5.333  1.00  0.00           C  
ATOM    418  C   ALA A 552       2.996 -15.183   4.333  1.00  0.00           C  
ATOM    419  O   ALA A 552       3.433 -16.320   4.511  1.00  0.00           O  
ATOM    420  CB  ALA A 552       2.004 -13.356   5.720  1.00  0.00           C  
ATOM    421  H   ALA A 552       3.980 -12.188   4.655  1.00  0.00           H  
ATOM    422  HA  ALA A 552       3.714 -14.504   6.225  1.00  0.00           H  
ATOM    423  HB1 ALA A 552       1.174 -14.044   5.650  1.00  0.00           H  
ATOM    424  HB2 ALA A 552       2.085 -12.993   6.736  1.00  0.00           H  
ATOM    425  HB3 ALA A 552       1.839 -12.523   5.054  1.00  0.00           H  
ATOM    426  N   GLY A 553       2.255 -14.849   3.282  1.00  0.00           N  
ATOM    427  CA  GLY A 553       1.915 -15.832   2.270  1.00  0.00           C  
ATOM    428  C   GLY A 553       3.134 -16.555   1.731  1.00  0.00           C  
ATOM    429  O   GLY A 553       3.221 -17.780   1.804  1.00  0.00           O  
ATOM    430  H   GLY A 553       1.934 -13.928   3.193  1.00  0.00           H  
ATOM    431  HA2 GLY A 553       1.241 -16.558   2.699  1.00  0.00           H  
ATOM    432  HA3 GLY A 553       1.417 -15.333   1.451  1.00  0.00           H  
ATOM    433  N   VAL A 554       4.081 -15.793   1.189  1.00  0.00           N  
ATOM    434  CA  VAL A 554       5.300 -16.368   0.635  1.00  0.00           C  
ATOM    435  C   VAL A 554       6.113 -17.075   1.715  1.00  0.00           C  
ATOM    436  O   VAL A 554       7.025 -17.845   1.416  1.00  0.00           O  
ATOM    437  CB  VAL A 554       6.177 -15.290  -0.029  1.00  0.00           C  
ATOM    438  CG1 VAL A 554       7.316 -15.934  -0.805  1.00  0.00           C  
ATOM    439  CG2 VAL A 554       5.335 -14.406  -0.938  1.00  0.00           C  
ATOM    440  H   VAL A 554       3.953 -14.823   1.161  1.00  0.00           H  
ATOM    441  HA  VAL A 554       5.018 -17.090  -0.118  1.00  0.00           H  
ATOM    442  HB  VAL A 554       6.603 -14.673   0.745  1.00  0.00           H  
ATOM    443 HG11 VAL A 554       7.848 -15.173  -1.358  1.00  0.00           H  
ATOM    444 HG12 VAL A 554       7.991 -16.420  -0.117  1.00  0.00           H  
ATOM    445 HG13 VAL A 554       6.915 -16.664  -1.494  1.00  0.00           H  
ATOM    446 HG21 VAL A 554       5.853 -14.251  -1.872  1.00  0.00           H  
ATOM    447 HG22 VAL A 554       4.386 -14.886  -1.128  1.00  0.00           H  
ATOM    448 HG23 VAL A 554       5.166 -13.453  -0.457  1.00  0.00           H  
ATOM    449  N   GLY A 555       5.776 -16.806   2.972  1.00  0.00           N  
ATOM    450  CA  GLY A 555       6.485 -17.424   4.079  1.00  0.00           C  
ATOM    451  C   GLY A 555       6.139 -18.891   4.241  1.00  0.00           C  
ATOM    452  O   GLY A 555       7.027 -19.736   4.362  1.00  0.00           O  
ATOM    453  H   GLY A 555       5.041 -16.185   3.151  1.00  0.00           H  
ATOM    454  HA2 GLY A 555       7.547 -17.332   3.907  1.00  0.00           H  
ATOM    455  HA3 GLY A 555       6.231 -16.903   4.990  1.00  0.00           H  
ATOM    456  N   PHE A 556       4.845 -19.196   4.247  1.00  0.00           N  
ATOM    457  CA  PHE A 556       4.384 -20.571   4.400  1.00  0.00           C  
ATOM    458  C   PHE A 556       4.141 -21.216   3.039  1.00  0.00           C  
ATOM    459  O   PHE A 556       4.385 -22.409   2.854  1.00  0.00           O  
ATOM    460  CB  PHE A 556       3.101 -20.611   5.232  1.00  0.00           C  
ATOM    461  CG  PHE A 556       2.346 -21.904   5.107  1.00  0.00           C  
ATOM    462  CD1 PHE A 556       2.717 -23.013   5.849  1.00  0.00           C  
ATOM    463  CD2 PHE A 556       1.265 -22.009   4.247  1.00  0.00           C  
ATOM    464  CE1 PHE A 556       2.024 -24.203   5.738  1.00  0.00           C  
ATOM    465  CE2 PHE A 556       0.568 -23.197   4.130  1.00  0.00           C  
ATOM    466  CZ  PHE A 556       0.949 -24.295   4.875  1.00  0.00           C  
ATOM    467  H   PHE A 556       4.185 -18.477   4.146  1.00  0.00           H  
ATOM    468  HA  PHE A 556       5.155 -21.122   4.914  1.00  0.00           H  
ATOM    469  HB2 PHE A 556       3.351 -20.472   6.273  1.00  0.00           H  
ATOM    470  HB3 PHE A 556       2.449 -19.811   4.914  1.00  0.00           H  
ATOM    471  HD1 PHE A 556       3.559 -22.941   6.524  1.00  0.00           H  
ATOM    472  HD2 PHE A 556       0.967 -21.151   3.663  1.00  0.00           H  
ATOM    473  HE1 PHE A 556       2.325 -25.059   6.321  1.00  0.00           H  
ATOM    474  HE2 PHE A 556      -0.272 -23.266   3.456  1.00  0.00           H  
ATOM    475  HZ  PHE A 556       0.406 -25.224   4.787  1.00  0.00           H  
ATOM    476  N   PHE A 557       3.662 -20.421   2.090  1.00  0.00           N  
ATOM    477  CA  PHE A 557       3.384 -20.915   0.745  1.00  0.00           C  
ATOM    478  C   PHE A 557       4.656 -21.440   0.087  1.00  0.00           C  
ATOM    479  O   PHE A 557       4.597 -22.191  -0.887  1.00  0.00           O  
ATOM    480  CB  PHE A 557       2.772 -19.805  -0.112  1.00  0.00           C  
ATOM    481  CG  PHE A 557       2.416 -20.249  -1.501  1.00  0.00           C  
ATOM    482  CD1 PHE A 557       1.934 -21.528  -1.733  1.00  0.00           C  
ATOM    483  CD2 PHE A 557       2.563 -19.389  -2.577  1.00  0.00           C  
ATOM    484  CE1 PHE A 557       1.604 -21.940  -3.010  1.00  0.00           C  
ATOM    485  CE2 PHE A 557       2.236 -19.795  -3.857  1.00  0.00           C  
ATOM    486  CZ  PHE A 557       1.757 -21.072  -4.074  1.00  0.00           C  
ATOM    487  H   PHE A 557       3.487 -19.478   2.299  1.00  0.00           H  
ATOM    488  HA  PHE A 557       2.674 -21.725   0.831  1.00  0.00           H  
ATOM    489  HB2 PHE A 557       1.869 -19.449   0.363  1.00  0.00           H  
ATOM    490  HB3 PHE A 557       3.477 -18.992  -0.193  1.00  0.00           H  
ATOM    491  HD1 PHE A 557       1.815 -22.207  -0.901  1.00  0.00           H  
ATOM    492  HD2 PHE A 557       2.939 -18.390  -2.410  1.00  0.00           H  
ATOM    493  HE1 PHE A 557       1.232 -22.938  -3.177  1.00  0.00           H  
ATOM    494  HE2 PHE A 557       2.358 -19.115  -4.687  1.00  0.00           H  
ATOM    495  HZ  PHE A 557       1.501 -21.392  -5.074  1.00  0.00           H  
ATOM    496  N   ILE A 558       5.802 -21.041   0.626  1.00  0.00           N  
ATOM    497  CA  ILE A 558       7.088 -21.471   0.090  1.00  0.00           C  
ATOM    498  C   ILE A 558       7.552 -22.764   0.751  1.00  0.00           C  
ATOM    499  O   ILE A 558       8.269 -23.562   0.144  1.00  0.00           O  
ATOM    500  CB  ILE A 558       8.169 -20.391   0.283  1.00  0.00           C  
ATOM    501  CG1 ILE A 558       9.403 -20.718  -0.559  1.00  0.00           C  
ATOM    502  CG2 ILE A 558       8.541 -20.272   1.754  1.00  0.00           C  
ATOM    503  CD1 ILE A 558      10.098 -19.492  -1.113  1.00  0.00           C  
ATOM    504  H   ILE A 558       5.784 -20.442   1.401  1.00  0.00           H  
ATOM    505  HA  ILE A 558       6.965 -21.644  -0.969  1.00  0.00           H  
ATOM    506  HB  ILE A 558       7.761 -19.445  -0.038  1.00  0.00           H  
ATOM    507 HG12 ILE A 558      10.115 -21.256   0.047  1.00  0.00           H  
ATOM    508 HG13 ILE A 558       9.106 -21.337  -1.393  1.00  0.00           H  
ATOM    509 HG21 ILE A 558       9.412 -20.878   1.955  1.00  0.00           H  
ATOM    510 HG22 ILE A 558       8.759 -19.241   1.987  1.00  0.00           H  
ATOM    511 HG23 ILE A 558       7.717 -20.613   2.364  1.00  0.00           H  
ATOM    512 HD11 ILE A 558      11.124 -19.735  -1.344  1.00  0.00           H  
ATOM    513 HD12 ILE A 558       9.595 -19.168  -2.012  1.00  0.00           H  
ATOM    514 HD13 ILE A 558      10.072 -18.702  -0.379  1.00  0.00           H  
ATOM    515  N   HIS A 559       7.140 -22.967   1.998  1.00  0.00           N  
ATOM    516  CA  HIS A 559       7.511 -24.165   2.741  1.00  0.00           C  
ATOM    517  C   HIS A 559       6.319 -25.104   2.893  1.00  0.00           C  
ATOM    518  O   HIS A 559       6.050 -25.612   3.982  1.00  0.00           O  
ATOM    519  CB  HIS A 559       8.056 -23.788   4.120  1.00  0.00           C  
ATOM    520  CG  HIS A 559       9.468 -23.292   4.090  1.00  0.00           C  
ATOM    521  ND1 HIS A 559      10.373 -23.653   3.114  1.00  0.00           N  
ATOM    522  CD2 HIS A 559      10.132 -22.457   4.924  1.00  0.00           C  
ATOM    523  CE1 HIS A 559      11.531 -23.063   3.349  1.00  0.00           C  
ATOM    524  NE2 HIS A 559      11.411 -22.331   4.442  1.00  0.00           N  
ATOM    525  H   HIS A 559       6.571 -22.294   2.428  1.00  0.00           H  
ATOM    526  HA  HIS A 559       8.285 -24.674   2.186  1.00  0.00           H  
ATOM    527  HB2 HIS A 559       7.441 -23.008   4.540  1.00  0.00           H  
ATOM    528  HB3 HIS A 559       8.021 -24.654   4.764  1.00  0.00           H  
ATOM    529  HD1 HIS A 559      10.193 -24.254   2.361  1.00  0.00           H  
ATOM    530  HD2 HIS A 559       9.729 -21.978   5.806  1.00  0.00           H  
ATOM    531  HE1 HIS A 559      12.424 -23.161   2.750  1.00  0.00           H  
ATOM    532  N   ARG A 560       5.604 -25.327   1.794  1.00  0.00           N  
ATOM    533  CA  ARG A 560       4.439 -26.202   1.805  1.00  0.00           C  
ATOM    534  C   ARG A 560       4.835 -27.639   1.480  1.00  0.00           C  
ATOM    535  O   ARG A 560       4.152 -28.585   1.875  1.00  0.00           O  
ATOM    536  CB  ARG A 560       3.395 -25.709   0.801  1.00  0.00           C  
ATOM    537  CG  ARG A 560       2.845 -24.329   1.123  1.00  0.00           C  
ATOM    538  CD  ARG A 560       1.355 -24.241   0.830  1.00  0.00           C  
ATOM    539  NE  ARG A 560       1.027 -24.757  -0.497  1.00  0.00           N  
ATOM    540  CZ  ARG A 560      -0.191 -25.151  -0.850  1.00  0.00           C  
ATOM    541  NH1 ARG A 560      -1.191 -25.089   0.018  1.00  0.00           N  
ATOM    542  NH2 ARG A 560      -0.411 -25.609  -2.077  1.00  0.00           N  
ATOM    543  H   ARG A 560       5.867 -24.892   0.957  1.00  0.00           H  
ATOM    544  HA  ARG A 560       4.012 -26.174   2.798  1.00  0.00           H  
ATOM    545  HB2 ARG A 560       3.844 -25.674  -0.180  1.00  0.00           H  
ATOM    546  HB3 ARG A 560       2.570 -26.406   0.786  1.00  0.00           H  
ATOM    547  HG2 ARG A 560       3.007 -24.121   2.170  1.00  0.00           H  
ATOM    548  HG3 ARG A 560       3.365 -23.597   0.523  1.00  0.00           H  
ATOM    549  HD2 ARG A 560       0.822 -24.816   1.571  1.00  0.00           H  
ATOM    550  HD3 ARG A 560       1.051 -23.207   0.888  1.00  0.00           H  
ATOM    551  HE  ARG A 560       1.750 -24.811  -1.155  1.00  0.00           H  
ATOM    552 HH11 ARG A 560      -1.028 -24.743   0.941  1.00  0.00           H  
ATOM    553 HH12 ARG A 560      -2.108 -25.386  -0.251  1.00  0.00           H  
ATOM    554 HH21 ARG A 560       0.339 -25.657  -2.735  1.00  0.00           H  
ATOM    555 HH22 ARG A 560      -1.327 -25.906  -2.342  1.00  0.00           H  
ATOM    556  N   ARG A 561       5.938 -27.795   0.757  1.00  0.00           N  
ATOM    557  CA  ARG A 561       6.424 -29.117   0.378  1.00  0.00           C  
ATOM    558  C   ARG A 561       7.658 -29.495   1.189  1.00  0.00           C  
ATOM    559  O   ARG A 561       7.976 -30.675   1.339  1.00  0.00           O  
ATOM    560  CB  ARG A 561       6.751 -29.152  -1.116  1.00  0.00           C  
ATOM    561  CG  ARG A 561       5.529 -29.309  -2.005  1.00  0.00           C  
ATOM    562  CD  ARG A 561       5.790 -30.279  -3.147  1.00  0.00           C  
ATOM    563  NE  ARG A 561       4.650 -30.375  -4.055  1.00  0.00           N  
ATOM    564  CZ  ARG A 561       4.665 -31.082  -5.178  1.00  0.00           C  
ATOM    565  NH1 ARG A 561       5.752 -31.754  -5.530  1.00  0.00           N  
ATOM    566  NH2 ARG A 561       3.588 -31.120  -5.953  1.00  0.00           N  
ATOM    567  H   ARG A 561       6.438 -27.001   0.473  1.00  0.00           H  
ATOM    568  HA  ARG A 561       5.639 -29.828   0.583  1.00  0.00           H  
ATOM    569  HB2 ARG A 561       7.249 -28.232  -1.386  1.00  0.00           H  
ATOM    570  HB3 ARG A 561       7.416 -29.981  -1.306  1.00  0.00           H  
ATOM    571  HG2 ARG A 561       4.707 -29.683  -1.410  1.00  0.00           H  
ATOM    572  HG3 ARG A 561       5.267 -28.345  -2.415  1.00  0.00           H  
ATOM    573  HD2 ARG A 561       6.652 -29.940  -3.700  1.00  0.00           H  
ATOM    574  HD3 ARG A 561       5.991 -31.255  -2.731  1.00  0.00           H  
ATOM    575  HE  ARG A 561       3.836 -29.887  -3.815  1.00  0.00           H  
ATOM    576 HH11 ARG A 561       6.564 -31.728  -4.946  1.00  0.00           H  
ATOM    577 HH12 ARG A 561       5.759 -32.288  -6.376  1.00  0.00           H  
ATOM    578 HH21 ARG A 561       2.765 -30.615  -5.691  1.00  0.00           H  
ATOM    579 HH22 ARG A 561       3.600 -31.654  -6.799  1.00  0.00           H  
ATOM    580  N   ARG A 562       8.349 -28.488   1.712  1.00  0.00           N  
ATOM    581  CA  ARG A 562       9.550 -28.716   2.506  1.00  0.00           C  
ATOM    582  C   ARG A 562      10.391 -29.842   1.911  1.00  0.00           C  
ATOM    583  O   ARG A 562      10.948 -30.666   2.637  1.00  0.00           O  
ATOM    584  CB  ARG A 562       9.175 -29.054   3.951  1.00  0.00           C  
ATOM    585  CG  ARG A 562       8.471 -30.394   4.100  1.00  0.00           C  
ATOM    586  CD  ARG A 562       8.692 -30.989   5.481  1.00  0.00           C  
ATOM    587  NE  ARG A 562       7.440 -31.406   6.105  1.00  0.00           N  
ATOM    588  CZ  ARG A 562       7.377 -32.190   7.176  1.00  0.00           C  
ATOM    589  NH1 ARG A 562       8.491 -32.639   7.737  1.00  0.00           N  
ATOM    590  NH2 ARG A 562       6.199 -32.526   7.685  1.00  0.00           N  
ATOM    591  H   ARG A 562       8.046 -27.568   1.558  1.00  0.00           H  
ATOM    592  HA  ARG A 562      10.131 -27.807   2.500  1.00  0.00           H  
ATOM    593  HB2 ARG A 562      10.074 -29.077   4.549  1.00  0.00           H  
ATOM    594  HB3 ARG A 562       8.520 -28.284   4.329  1.00  0.00           H  
ATOM    595  HG2 ARG A 562       7.411 -30.252   3.947  1.00  0.00           H  
ATOM    596  HG3 ARG A 562       8.856 -31.076   3.356  1.00  0.00           H  
ATOM    597  HD2 ARG A 562       9.340 -31.848   5.388  1.00  0.00           H  
ATOM    598  HD3 ARG A 562       9.166 -30.248   6.106  1.00  0.00           H  
ATOM    599  HE  ARG A 562       6.606 -31.085   5.705  1.00  0.00           H  
ATOM    600 HH11 ARG A 562       9.379 -32.388   7.356  1.00  0.00           H  
ATOM    601 HH12 ARG A 562       8.440 -33.230   8.544  1.00  0.00           H  
ATOM    602 HH21 ARG A 562       5.358 -32.188   7.264  1.00  0.00           H  
ATOM    603 HH22 ARG A 562       6.153 -33.117   8.490  1.00  0.00           H  
ATOM    604  N   LYS A 563      10.477 -29.871   0.586  1.00  0.00           N  
ATOM    605  CA  LYS A 563      11.250 -30.895  -0.108  1.00  0.00           C  
ATOM    606  C   LYS A 563      12.746 -30.656   0.065  1.00  0.00           C  
ATOM    607  O   LYS A 563      13.529 -31.589  -0.117  1.00  0.00           O  
ATOM    608  CB  LYS A 563      10.894 -30.909  -1.597  1.00  0.00           C  
ATOM    609  CG  LYS A 563      11.371 -29.679  -2.349  1.00  0.00           C  
ATOM    610  CD  LYS A 563      10.314 -29.173  -3.317  1.00  0.00           C  
ATOM    611  CE  LYS A 563      10.671 -27.800  -3.863  1.00  0.00           C  
ATOM    612  NZ  LYS A 563       9.867 -27.456  -5.070  1.00  0.00           N  
ATOM    613  H   LYS A 563      10.010 -29.187   0.062  1.00  0.00           H  
ATOM    614  HA  LYS A 563      10.998 -31.850   0.324  1.00  0.00           H  
ATOM    615  HB2 LYS A 563      11.341 -31.780  -2.052  1.00  0.00           H  
ATOM    616  HB3 LYS A 563       9.820 -30.972  -1.697  1.00  0.00           H  
ATOM    617  HG2 LYS A 563      11.595 -28.899  -1.638  1.00  0.00           H  
ATOM    618  HG3 LYS A 563      12.263 -29.931  -2.904  1.00  0.00           H  
ATOM    619  HD2 LYS A 563      10.231 -29.866  -4.141  1.00  0.00           H  
ATOM    620  HD3 LYS A 563       9.366 -29.110  -2.801  1.00  0.00           H  
ATOM    621  HE2 LYS A 563      10.486 -27.063  -3.097  1.00  0.00           H  
ATOM    622  HE3 LYS A 563      11.719 -27.792  -4.127  1.00  0.00           H  
ATOM    623  HZ1 LYS A 563      10.304 -26.659  -5.575  1.00  0.00           H  
ATOM    624  HZ2 LYS A 563       8.902 -27.188  -4.790  1.00  0.00           H  
ATOM    625  HZ3 LYS A 563       9.816 -28.274  -5.710  1.00  0.00           H  
TER     626      LYS A 563                                                      
ATOM    627  N   GLU B 523      -0.949  27.947  -2.079  1.00  0.00           N  
ATOM    628  CA  GLU B 523      -1.608  27.690  -3.354  1.00  0.00           C  
ATOM    629  C   GLU B 523      -0.727  26.831  -4.257  1.00  0.00           C  
ATOM    630  O   GLU B 523      -0.322  27.260  -5.337  1.00  0.00           O  
ATOM    631  CB  GLU B 523      -1.944  29.008  -4.055  1.00  0.00           C  
ATOM    632  CG  GLU B 523      -3.145  29.724  -3.463  1.00  0.00           C  
ATOM    633  CD  GLU B 523      -2.751  30.851  -2.528  1.00  0.00           C  
ATOM    634  OE1 GLU B 523      -2.153  31.837  -3.006  1.00  0.00           O  
ATOM    635  OE2 GLU B 523      -3.040  30.745  -1.317  1.00  0.00           O  
ATOM    636  H1  GLU B 523      -0.354  27.266  -1.701  1.00  0.00           H  
ATOM    637  HA  GLU B 523      -2.523  27.156  -3.153  1.00  0.00           H  
ATOM    638  HB2 GLU B 523      -1.089  29.665  -3.988  1.00  0.00           H  
ATOM    639  HB3 GLU B 523      -2.150  28.805  -5.097  1.00  0.00           H  
ATOM    640  HG2 GLU B 523      -3.737  30.134  -4.266  1.00  0.00           H  
ATOM    641  HG3 GLU B 523      -3.738  29.007  -2.910  1.00  0.00           H  
ATOM    642  N   PHE B 524      -0.434  25.616  -3.805  1.00  0.00           N  
ATOM    643  CA  PHE B 524       0.400  24.697  -4.571  1.00  0.00           C  
ATOM    644  C   PHE B 524      -0.377  24.103  -5.741  1.00  0.00           C  
ATOM    645  O   PHE B 524      -1.530  23.700  -5.593  1.00  0.00           O  
ATOM    646  CB  PHE B 524       0.922  23.575  -3.669  1.00  0.00           C  
ATOM    647  CG  PHE B 524       2.337  23.171  -3.971  1.00  0.00           C  
ATOM    648  CD1 PHE B 524       3.390  24.026  -3.691  1.00  0.00           C  
ATOM    649  CD2 PHE B 524       2.612  21.936  -4.536  1.00  0.00           C  
ATOM    650  CE1 PHE B 524       4.693  23.656  -3.969  1.00  0.00           C  
ATOM    651  CE2 PHE B 524       3.912  21.561  -4.815  1.00  0.00           C  
ATOM    652  CZ  PHE B 524       4.954  22.423  -4.531  1.00  0.00           C  
ATOM    653  H   PHE B 524      -0.786  25.331  -2.936  1.00  0.00           H  
ATOM    654  HA  PHE B 524       1.240  25.254  -4.957  1.00  0.00           H  
ATOM    655  HB2 PHE B 524       0.883  23.904  -2.641  1.00  0.00           H  
ATOM    656  HB3 PHE B 524       0.293  22.706  -3.790  1.00  0.00           H  
ATOM    657  HD1 PHE B 524       3.186  24.992  -3.250  1.00  0.00           H  
ATOM    658  HD2 PHE B 524       1.798  21.261  -4.759  1.00  0.00           H  
ATOM    659  HE1 PHE B 524       5.505  24.334  -3.746  1.00  0.00           H  
ATOM    660  HE2 PHE B 524       4.113  20.596  -5.255  1.00  0.00           H  
ATOM    661  HZ  PHE B 524       5.972  22.132  -4.748  1.00  0.00           H  
ATOM    662  N   GLN B 525       0.262  24.053  -6.905  1.00  0.00           N  
ATOM    663  CA  GLN B 525      -0.369  23.510  -8.102  1.00  0.00           C  
ATOM    664  C   GLN B 525       0.626  23.432  -9.255  1.00  0.00           C  
ATOM    665  O   GLN B 525       1.689  24.052  -9.215  1.00  0.00           O  
ATOM    666  CB  GLN B 525      -1.570  24.368  -8.505  1.00  0.00           C  
ATOM    667  CG  GLN B 525      -1.303  25.864  -8.427  1.00  0.00           C  
ATOM    668  CD  GLN B 525      -0.253  26.320  -9.422  1.00  0.00           C  
ATOM    669  OE1 GLN B 525       0.810  26.810  -9.039  1.00  0.00           O  
ATOM    670  NE2 GLN B 525      -0.547  26.164 -10.707  1.00  0.00           N  
ATOM    671  H   GLN B 525       1.181  24.390  -6.961  1.00  0.00           H  
ATOM    672  HA  GLN B 525      -0.712  22.513  -7.871  1.00  0.00           H  
ATOM    673  HB2 GLN B 525      -1.846  24.126  -9.519  1.00  0.00           H  
ATOM    674  HB3 GLN B 525      -2.397  24.139  -7.850  1.00  0.00           H  
ATOM    675  HG2 GLN B 525      -2.222  26.392  -8.630  1.00  0.00           H  
ATOM    676  HG3 GLN B 525      -0.962  26.104  -7.431  1.00  0.00           H  
ATOM    677 HE21 GLN B 525      -1.413  25.767 -10.937  1.00  0.00           H  
ATOM    678 HE22 GLN B 525       0.113  26.451 -11.371  1.00  0.00           H  
ATOM    679  N   THR B 526       0.273  22.667 -10.283  1.00  0.00           N  
ATOM    680  CA  THR B 526       1.135  22.505 -11.447  1.00  0.00           C  
ATOM    681  C   THR B 526       0.320  22.192 -12.696  1.00  0.00           C  
ATOM    682  O   THR B 526       0.465  21.124 -13.294  1.00  0.00           O  
ATOM    683  CB  THR B 526       2.171  21.387 -11.230  1.00  0.00           C  
ATOM    684  OG1 THR B 526       1.559  20.274 -10.566  1.00  0.00           O  
ATOM    685  CG2 THR B 526       3.346  21.889 -10.407  1.00  0.00           C  
ATOM    686  H   THR B 526      -0.586  22.197 -10.256  1.00  0.00           H  
ATOM    687  HA  THR B 526       1.666  23.434 -11.600  1.00  0.00           H  
ATOM    688  HB  THR B 526       2.538  21.063 -12.193  1.00  0.00           H  
ATOM    689  HG1 THR B 526       1.239  20.552  -9.704  1.00  0.00           H  
ATOM    690 HG21 THR B 526       3.116  21.796  -9.357  1.00  0.00           H  
ATOM    691 HG22 THR B 526       3.535  22.926 -10.643  1.00  0.00           H  
ATOM    692 HG23 THR B 526       4.224  21.302 -10.635  1.00  0.00           H  
ATOM    693  N   LEU B 527      -0.538  23.128 -13.087  1.00  0.00           N  
ATOM    694  CA  LEU B 527      -1.377  22.952 -14.268  1.00  0.00           C  
ATOM    695  C   LEU B 527      -2.202  21.672 -14.163  1.00  0.00           C  
ATOM    696  O   LEU B 527      -2.310  20.912 -15.125  1.00  0.00           O  
ATOM    697  CB  LEU B 527      -0.514  22.914 -15.530  1.00  0.00           C  
ATOM    698  CG  LEU B 527       0.220  24.209 -15.880  1.00  0.00           C  
ATOM    699  CD1 LEU B 527       1.604  23.905 -16.431  1.00  0.00           C  
ATOM    700  CD2 LEU B 527      -0.587  25.027 -16.877  1.00  0.00           C  
ATOM    701  H   LEU B 527      -0.610  23.957 -12.571  1.00  0.00           H  
ATOM    702  HA  LEU B 527      -2.050  23.795 -14.325  1.00  0.00           H  
ATOM    703  HB2 LEU B 527       0.226  22.138 -15.403  1.00  0.00           H  
ATOM    704  HB3 LEU B 527      -1.158  22.663 -16.362  1.00  0.00           H  
ATOM    705  HG  LEU B 527       0.341  24.799 -14.982  1.00  0.00           H  
ATOM    706 HD11 LEU B 527       1.561  23.867 -17.508  1.00  0.00           H  
ATOM    707 HD12 LEU B 527       1.942  22.954 -16.051  1.00  0.00           H  
ATOM    708 HD13 LEU B 527       2.291  24.680 -16.125  1.00  0.00           H  
ATOM    709 HD21 LEU B 527      -0.474  26.078 -16.656  1.00  0.00           H  
ATOM    710 HD22 LEU B 527      -1.629  24.753 -16.809  1.00  0.00           H  
ATOM    711 HD23 LEU B 527      -0.229  24.829 -17.878  1.00  0.00           H  
ATOM    712  N   SER B 528      -2.783  21.443 -12.990  1.00  0.00           N  
ATOM    713  CA  SER B 528      -3.597  20.256 -12.760  1.00  0.00           C  
ATOM    714  C   SER B 528      -4.951  20.630 -12.165  1.00  0.00           C  
ATOM    715  O   SER B 528      -5.109  21.668 -11.520  1.00  0.00           O  
ATOM    716  CB  SER B 528      -2.870  19.286 -11.826  1.00  0.00           C  
ATOM    717  OG  SER B 528      -2.996  19.688 -10.474  1.00  0.00           O  
ATOM    718  H   SER B 528      -2.660  22.088 -12.261  1.00  0.00           H  
ATOM    719  HA  SER B 528      -3.757  19.773 -13.712  1.00  0.00           H  
ATOM    720  HB2 SER B 528      -3.291  18.298 -11.937  1.00  0.00           H  
ATOM    721  HB3 SER B 528      -1.820  19.261 -12.085  1.00  0.00           H  
ATOM    722  HG  SER B 528      -3.609  19.103 -10.022  1.00  0.00           H  
ATOM    723  N   PRO B 529      -5.953  19.768 -12.387  1.00  0.00           N  
ATOM    724  CA  PRO B 529      -7.312  19.987 -11.882  1.00  0.00           C  
ATOM    725  C   PRO B 529      -7.397  19.848 -10.366  1.00  0.00           C  
ATOM    726  O   PRO B 529      -8.370  20.277  -9.747  1.00  0.00           O  
ATOM    727  CB  PRO B 529      -8.126  18.885 -12.566  1.00  0.00           C  
ATOM    728  CG  PRO B 529      -7.138  17.812 -12.862  1.00  0.00           C  
ATOM    729  CD  PRO B 529      -5.838  18.512 -13.146  1.00  0.00           C  
ATOM    730  HA  PRO B 529      -7.693  20.954 -12.176  1.00  0.00           H  
ATOM    731  HB2 PRO B 529      -8.901  18.539 -11.897  1.00  0.00           H  
ATOM    732  HB3 PRO B 529      -8.572  19.272 -13.470  1.00  0.00           H  
ATOM    733  HG2 PRO B 529      -7.034  17.162 -12.006  1.00  0.00           H  
ATOM    734  HG3 PRO B 529      -7.456  17.249 -13.726  1.00  0.00           H  
ATOM    735  HD2 PRO B 529      -5.006  17.922 -12.793  1.00  0.00           H  
ATOM    736  HD3 PRO B 529      -5.740  18.710 -14.205  1.00  0.00           H  
ATOM    737  N   GLU B 530      -6.371  19.245  -9.774  1.00  0.00           N  
ATOM    738  CA  GLU B 530      -6.330  19.050  -8.329  1.00  0.00           C  
ATOM    739  C   GLU B 530      -4.960  19.417  -7.768  1.00  0.00           C  
ATOM    740  O   GLU B 530      -3.992  18.674  -7.927  1.00  0.00           O  
ATOM    741  CB  GLU B 530      -6.664  17.598  -7.979  1.00  0.00           C  
ATOM    742  CG  GLU B 530      -8.102  17.214  -8.285  1.00  0.00           C  
ATOM    743  CD  GLU B 530      -8.973  17.181  -7.045  1.00  0.00           C  
ATOM    744  OE1 GLU B 530      -8.851  16.218  -6.258  1.00  0.00           O  
ATOM    745  OE2 GLU B 530      -9.778  18.119  -6.862  1.00  0.00           O  
ATOM    746  H   GLU B 530      -5.623  18.924 -10.321  1.00  0.00           H  
ATOM    747  HA  GLU B 530      -7.072  19.696  -7.886  1.00  0.00           H  
ATOM    748  HB2 GLU B 530      -6.011  16.945  -8.540  1.00  0.00           H  
ATOM    749  HB3 GLU B 530      -6.490  17.445  -6.925  1.00  0.00           H  
ATOM    750  HG2 GLU B 530      -8.514  17.931  -8.977  1.00  0.00           H  
ATOM    751  HG3 GLU B 530      -8.110  16.232  -8.739  1.00  0.00           H  
ATOM    752  N   GLY B 531      -4.886  20.570  -7.111  1.00  0.00           N  
ATOM    753  CA  GLY B 531      -3.630  21.017  -6.537  1.00  0.00           C  
ATOM    754  C   GLY B 531      -3.615  20.914  -5.025  1.00  0.00           C  
ATOM    755  O   GLY B 531      -2.800  21.553  -4.360  1.00  0.00           O  
ATOM    756  H   GLY B 531      -5.689  21.122  -7.015  1.00  0.00           H  
ATOM    757  HA2 GLY B 531      -2.828  20.414  -6.938  1.00  0.00           H  
ATOM    758  HA3 GLY B 531      -3.466  22.048  -6.816  1.00  0.00           H  
ATOM    759  N   SER B 532      -4.519  20.107  -4.478  1.00  0.00           N  
ATOM    760  CA  SER B 532      -4.609  19.925  -3.035  1.00  0.00           C  
ATOM    761  C   SER B 532      -4.938  18.476  -2.689  1.00  0.00           C  
ATOM    762  O   SER B 532      -6.001  18.182  -2.146  1.00  0.00           O  
ATOM    763  CB  SER B 532      -5.673  20.856  -2.449  1.00  0.00           C  
ATOM    764  OG  SER B 532      -5.185  22.181  -2.334  1.00  0.00           O  
ATOM    765  H   SER B 532      -5.141  19.624  -5.062  1.00  0.00           H  
ATOM    766  HA  SER B 532      -3.650  20.177  -2.608  1.00  0.00           H  
ATOM    767  HB2 SER B 532      -6.539  20.858  -3.093  1.00  0.00           H  
ATOM    768  HB3 SER B 532      -5.957  20.501  -1.469  1.00  0.00           H  
ATOM    769  HG  SER B 532      -4.946  22.354  -1.420  1.00  0.00           H  
ATOM    770  N   GLY B 533      -4.014  17.575  -3.008  1.00  0.00           N  
ATOM    771  CA  GLY B 533      -4.222  16.167  -2.724  1.00  0.00           C  
ATOM    772  C   GLY B 533      -3.261  15.273  -3.483  1.00  0.00           C  
ATOM    773  O   GLY B 533      -3.666  14.271  -4.070  1.00  0.00           O  
ATOM    774  H   GLY B 533      -3.184  17.868  -3.439  1.00  0.00           H  
ATOM    775  HA2 GLY B 533      -4.092  16.001  -1.665  1.00  0.00           H  
ATOM    776  HA3 GLY B 533      -5.232  15.901  -2.997  1.00  0.00           H  
ATOM    777  N   ASN B 534      -1.983  15.639  -3.472  1.00  0.00           N  
ATOM    778  CA  ASN B 534      -0.962  14.864  -4.167  1.00  0.00           C  
ATOM    779  C   ASN B 534      -0.514  13.674  -3.324  1.00  0.00           C  
ATOM    780  O   ASN B 534      -0.048  12.664  -3.852  1.00  0.00           O  
ATOM    781  CB  ASN B 534       0.242  15.749  -4.499  1.00  0.00           C  
ATOM    782  CG  ASN B 534      -0.019  16.657  -5.685  1.00  0.00           C  
ATOM    783  OD1 ASN B 534       0.135  16.253  -6.838  1.00  0.00           O  
ATOM    784  ND2 ASN B 534      -0.417  17.894  -5.408  1.00  0.00           N  
ATOM    785  H   ASN B 534      -1.721  16.449  -2.986  1.00  0.00           H  
ATOM    786  HA  ASN B 534      -1.393  14.497  -5.086  1.00  0.00           H  
ATOM    787  HB2 ASN B 534       0.474  16.365  -3.644  1.00  0.00           H  
ATOM    788  HB3 ASN B 534       1.090  15.123  -4.728  1.00  0.00           H  
ATOM    789 HD21 ASN B 534      -0.518  18.147  -4.466  1.00  0.00           H  
ATOM    790 HD22 ASN B 534      -0.594  18.501  -6.156  1.00  0.00           H  
ATOM    791  N   LEU B 535      -0.657  13.800  -2.009  1.00  0.00           N  
ATOM    792  CA  LEU B 535      -0.269  12.735  -1.091  1.00  0.00           C  
ATOM    793  C   LEU B 535      -1.368  11.686  -0.976  1.00  0.00           C  
ATOM    794  O   LEU B 535      -1.118  10.550  -0.576  1.00  0.00           O  
ATOM    795  CB  LEU B 535       0.045  13.315   0.289  1.00  0.00           C  
ATOM    796  CG  LEU B 535       1.266  14.230   0.372  1.00  0.00           C  
ATOM    797  CD1 LEU B 535       2.455  13.602  -0.341  1.00  0.00           C  
ATOM    798  CD2 LEU B 535       0.950  15.597  -0.219  1.00  0.00           C  
ATOM    799  H   LEU B 535      -1.033  14.630  -1.647  1.00  0.00           H  
ATOM    800  HA  LEU B 535       0.620  12.267  -1.485  1.00  0.00           H  
ATOM    801  HB2 LEU B 535      -0.815  13.881   0.614  1.00  0.00           H  
ATOM    802  HB3 LEU B 535       0.204  12.487   0.967  1.00  0.00           H  
ATOM    803  HG  LEU B 535       1.536  14.369   1.411  1.00  0.00           H  
ATOM    804 HD11 LEU B 535       3.326  14.226  -0.207  1.00  0.00           H  
ATOM    805 HD12 LEU B 535       2.235  13.510  -1.393  1.00  0.00           H  
ATOM    806 HD13 LEU B 535       2.646  12.623   0.074  1.00  0.00           H  
ATOM    807 HD21 LEU B 535       0.959  15.533  -1.297  1.00  0.00           H  
ATOM    808 HD22 LEU B 535       1.693  16.311   0.106  1.00  0.00           H  
ATOM    809 HD23 LEU B 535      -0.027  15.915   0.115  1.00  0.00           H  
ATOM    810  N   ALA B 536      -2.589  12.074  -1.334  1.00  0.00           N  
ATOM    811  CA  ALA B 536      -3.727  11.166  -1.275  1.00  0.00           C  
ATOM    812  C   ALA B 536      -3.548   9.999  -2.240  1.00  0.00           C  
ATOM    813  O   ALA B 536      -3.962   8.875  -1.956  1.00  0.00           O  
ATOM    814  CB  ALA B 536      -5.015  11.914  -1.582  1.00  0.00           C  
ATOM    815  H   ALA B 536      -2.726  12.992  -1.645  1.00  0.00           H  
ATOM    816  HA  ALA B 536      -3.795  10.780  -0.269  1.00  0.00           H  
ATOM    817  HB1 ALA B 536      -5.858  11.342  -1.222  1.00  0.00           H  
ATOM    818  HB2 ALA B 536      -4.999  12.876  -1.093  1.00  0.00           H  
ATOM    819  HB3 ALA B 536      -5.105  12.055  -2.648  1.00  0.00           H  
ATOM    820  N   VAL B 537      -2.930  10.272  -3.384  1.00  0.00           N  
ATOM    821  CA  VAL B 537      -2.695   9.246  -4.392  1.00  0.00           C  
ATOM    822  C   VAL B 537      -1.961   8.050  -3.798  1.00  0.00           C  
ATOM    823  O   VAL B 537      -2.052   6.934  -4.310  1.00  0.00           O  
ATOM    824  CB  VAL B 537      -1.882   9.797  -5.578  1.00  0.00           C  
ATOM    825  CG1 VAL B 537      -1.799   8.767  -6.694  1.00  0.00           C  
ATOM    826  CG2 VAL B 537      -2.491  11.096  -6.084  1.00  0.00           C  
ATOM    827  H   VAL B 537      -2.623  11.188  -3.555  1.00  0.00           H  
ATOM    828  HA  VAL B 537      -3.655   8.917  -4.764  1.00  0.00           H  
ATOM    829  HB  VAL B 537      -0.879  10.004  -5.235  1.00  0.00           H  
ATOM    830 HG11 VAL B 537      -2.782   8.358  -6.879  1.00  0.00           H  
ATOM    831 HG12 VAL B 537      -1.430   9.239  -7.593  1.00  0.00           H  
ATOM    832 HG13 VAL B 537      -1.129   7.973  -6.403  1.00  0.00           H  
ATOM    833 HG21 VAL B 537      -3.544  11.119  -5.843  1.00  0.00           H  
ATOM    834 HG22 VAL B 537      -1.995  11.932  -5.614  1.00  0.00           H  
ATOM    835 HG23 VAL B 537      -2.367  11.160  -7.156  1.00  0.00           H  
ATOM    836  N   ILE B 538      -1.233   8.291  -2.712  1.00  0.00           N  
ATOM    837  CA  ILE B 538      -0.483   7.232  -2.046  1.00  0.00           C  
ATOM    838  C   ILE B 538      -1.407   6.115  -1.578  1.00  0.00           C  
ATOM    839  O   ILE B 538      -1.259   4.962  -1.982  1.00  0.00           O  
ATOM    840  CB  ILE B 538       0.304   7.775  -0.838  1.00  0.00           C  
ATOM    841  CG1 ILE B 538       1.181   8.956  -1.260  1.00  0.00           C  
ATOM    842  CG2 ILE B 538       1.151   6.673  -0.220  1.00  0.00           C  
ATOM    843  CD1 ILE B 538       1.794   9.699  -0.094  1.00  0.00           C  
ATOM    844  H   ILE B 538      -1.199   9.200  -2.351  1.00  0.00           H  
ATOM    845  HA  ILE B 538       0.224   6.828  -2.758  1.00  0.00           H  
ATOM    846  HB  ILE B 538      -0.406   8.108  -0.096  1.00  0.00           H  
ATOM    847 HG12 ILE B 538       1.983   8.596  -1.882  1.00  0.00           H  
ATOM    848 HG13 ILE B 538       0.580   9.656  -1.822  1.00  0.00           H  
ATOM    849 HG21 ILE B 538       0.535   6.063   0.424  1.00  0.00           H  
ATOM    850 HG22 ILE B 538       1.570   6.060  -1.003  1.00  0.00           H  
ATOM    851 HG23 ILE B 538       1.951   7.114   0.357  1.00  0.00           H  
ATOM    852 HD11 ILE B 538       1.925  10.739  -0.360  1.00  0.00           H  
ATOM    853 HD12 ILE B 538       1.140   9.628   0.763  1.00  0.00           H  
ATOM    854 HD13 ILE B 538       2.753   9.266   0.144  1.00  0.00           H  
ATOM    855  N   GLY B 539      -2.363   6.465  -0.723  1.00  0.00           N  
ATOM    856  CA  GLY B 539      -3.300   5.480  -0.214  1.00  0.00           C  
ATOM    857  C   GLY B 539      -4.101   4.816  -1.317  1.00  0.00           C  
ATOM    858  O   GLY B 539      -4.313   3.605  -1.298  1.00  0.00           O  
ATOM    859  H   GLY B 539      -2.433   7.398  -0.435  1.00  0.00           H  
ATOM    860  HA2 GLY B 539      -2.751   4.721   0.323  1.00  0.00           H  
ATOM    861  HA3 GLY B 539      -3.981   5.967   0.469  1.00  0.00           H  
ATOM    862  N   GLY B 540      -4.549   5.615  -2.281  1.00  0.00           N  
ATOM    863  CA  GLY B 540      -5.328   5.080  -3.383  1.00  0.00           C  
ATOM    864  C   GLY B 540      -4.648   3.905  -4.058  1.00  0.00           C  
ATOM    865  O   GLY B 540      -5.259   2.853  -4.250  1.00  0.00           O  
ATOM    866  H   GLY B 540      -4.349   6.573  -2.245  1.00  0.00           H  
ATOM    867  HA2 GLY B 540      -6.290   4.762  -3.008  1.00  0.00           H  
ATOM    868  HA3 GLY B 540      -5.479   5.862  -4.114  1.00  0.00           H  
ATOM    869  N   VAL B 541      -3.382   4.083  -4.420  1.00  0.00           N  
ATOM    870  CA  VAL B 541      -2.620   3.030  -5.078  1.00  0.00           C  
ATOM    871  C   VAL B 541      -2.176   1.968  -4.078  1.00  0.00           C  
ATOM    872  O   VAL B 541      -2.436   0.779  -4.264  1.00  0.00           O  
ATOM    873  CB  VAL B 541      -1.378   3.597  -5.793  1.00  0.00           C  
ATOM    874  CG1 VAL B 541      -0.616   2.487  -6.500  1.00  0.00           C  
ATOM    875  CG2 VAL B 541      -1.782   4.688  -6.774  1.00  0.00           C  
ATOM    876  H   VAL B 541      -2.951   4.945  -4.241  1.00  0.00           H  
ATOM    877  HA  VAL B 541      -3.257   2.569  -5.820  1.00  0.00           H  
ATOM    878  HB  VAL B 541      -0.729   4.034  -5.049  1.00  0.00           H  
ATOM    879 HG11 VAL B 541      -1.263   1.633  -6.632  1.00  0.00           H  
ATOM    880 HG12 VAL B 541      -0.278   2.839  -7.464  1.00  0.00           H  
ATOM    881 HG13 VAL B 541       0.238   2.202  -5.902  1.00  0.00           H  
ATOM    882 HG21 VAL B 541      -2.710   4.415  -7.254  1.00  0.00           H  
ATOM    883 HG22 VAL B 541      -1.908   5.619  -6.244  1.00  0.00           H  
ATOM    884 HG23 VAL B 541      -1.011   4.801  -7.523  1.00  0.00           H  
ATOM    885  N   ALA B 542      -1.504   2.405  -3.018  1.00  0.00           N  
ATOM    886  CA  ALA B 542      -1.025   1.491  -1.988  1.00  0.00           C  
ATOM    887  C   ALA B 542      -2.137   0.559  -1.520  1.00  0.00           C  
ATOM    888  O   ALA B 542      -2.035  -0.660  -1.647  1.00  0.00           O  
ATOM    889  CB  ALA B 542      -0.459   2.274  -0.811  1.00  0.00           C  
ATOM    890  H   ALA B 542      -1.327   3.364  -2.927  1.00  0.00           H  
ATOM    891  HA  ALA B 542      -0.227   0.899  -2.411  1.00  0.00           H  
ATOM    892  HB1 ALA B 542       0.305   1.687  -0.324  1.00  0.00           H  
ATOM    893  HB2 ALA B 542      -0.031   3.200  -1.167  1.00  0.00           H  
ATOM    894  HB3 ALA B 542      -1.251   2.490  -0.109  1.00  0.00           H  
ATOM    895  N   VAL B 543      -3.202   1.143  -0.976  1.00  0.00           N  
ATOM    896  CA  VAL B 543      -4.334   0.364  -0.489  1.00  0.00           C  
ATOM    897  C   VAL B 543      -4.898  -0.532  -1.586  1.00  0.00           C  
ATOM    898  O   VAL B 543      -5.110  -1.726  -1.380  1.00  0.00           O  
ATOM    899  CB  VAL B 543      -5.457   1.277   0.040  1.00  0.00           C  
ATOM    900  CG1 VAL B 543      -6.668   0.452   0.449  1.00  0.00           C  
ATOM    901  CG2 VAL B 543      -4.955   2.116   1.205  1.00  0.00           C  
ATOM    902  H   VAL B 543      -3.226   2.119  -0.901  1.00  0.00           H  
ATOM    903  HA  VAL B 543      -3.989  -0.255   0.326  1.00  0.00           H  
ATOM    904  HB  VAL B 543      -5.755   1.945  -0.755  1.00  0.00           H  
ATOM    905 HG11 VAL B 543      -6.426  -0.598   0.386  1.00  0.00           H  
ATOM    906 HG12 VAL B 543      -6.947   0.699   1.463  1.00  0.00           H  
ATOM    907 HG13 VAL B 543      -7.492   0.671  -0.215  1.00  0.00           H  
ATOM    908 HG21 VAL B 543      -3.876   2.094   1.228  1.00  0.00           H  
ATOM    909 HG22 VAL B 543      -5.293   3.135   1.086  1.00  0.00           H  
ATOM    910 HG23 VAL B 543      -5.343   1.716   2.131  1.00  0.00           H  
ATOM    911  N   GLY B 544      -5.140   0.055  -2.756  1.00  0.00           N  
ATOM    912  CA  GLY B 544      -5.676  -0.706  -3.868  1.00  0.00           C  
ATOM    913  C   GLY B 544      -4.861  -1.948  -4.169  1.00  0.00           C  
ATOM    914  O   GLY B 544      -5.412  -2.985  -4.540  1.00  0.00           O  
ATOM    915  H   GLY B 544      -4.951   1.011  -2.862  1.00  0.00           H  
ATOM    916  HA2 GLY B 544      -6.689  -0.999  -3.635  1.00  0.00           H  
ATOM    917  HA3 GLY B 544      -5.688  -0.076  -4.748  1.00  0.00           H  
ATOM    918  N   VAL B 545      -3.546  -1.844  -4.011  1.00  0.00           N  
ATOM    919  CA  VAL B 545      -2.653  -2.968  -4.268  1.00  0.00           C  
ATOM    920  C   VAL B 545      -2.850  -4.073  -3.236  1.00  0.00           C  
ATOM    921  O   VAL B 545      -2.822  -5.258  -3.567  1.00  0.00           O  
ATOM    922  CB  VAL B 545      -1.178  -2.527  -4.257  1.00  0.00           C  
ATOM    923  CG1 VAL B 545      -0.262  -3.722  -4.474  1.00  0.00           C  
ATOM    924  CG2 VAL B 545      -0.933  -1.460  -5.314  1.00  0.00           C  
ATOM    925  H   VAL B 545      -3.167  -0.990  -3.712  1.00  0.00           H  
ATOM    926  HA  VAL B 545      -2.884  -3.358  -5.248  1.00  0.00           H  
ATOM    927  HB  VAL B 545      -0.957  -2.102  -3.289  1.00  0.00           H  
ATOM    928 HG11 VAL B 545       0.671  -3.386  -4.904  1.00  0.00           H  
ATOM    929 HG12 VAL B 545      -0.070  -4.204  -3.526  1.00  0.00           H  
ATOM    930 HG13 VAL B 545      -0.735  -4.421  -5.146  1.00  0.00           H  
ATOM    931 HG21 VAL B 545      -1.868  -1.202  -5.790  1.00  0.00           H  
ATOM    932 HG22 VAL B 545      -0.514  -0.581  -4.846  1.00  0.00           H  
ATOM    933 HG23 VAL B 545      -0.245  -1.837  -6.054  1.00  0.00           H  
ATOM    934  N   VAL B 546      -3.049  -3.676  -1.983  1.00  0.00           N  
ATOM    935  CA  VAL B 546      -3.252  -4.632  -0.902  1.00  0.00           C  
ATOM    936  C   VAL B 546      -4.457  -5.525  -1.177  1.00  0.00           C  
ATOM    937  O   VAL B 546      -4.356  -6.752  -1.140  1.00  0.00           O  
ATOM    938  CB  VAL B 546      -3.452  -3.919   0.449  1.00  0.00           C  
ATOM    939  CG1 VAL B 546      -3.434  -4.922   1.592  1.00  0.00           C  
ATOM    940  CG2 VAL B 546      -2.388  -2.851   0.649  1.00  0.00           C  
ATOM    941  H   VAL B 546      -3.061  -2.717  -1.781  1.00  0.00           H  
ATOM    942  HA  VAL B 546      -2.367  -5.250  -0.830  1.00  0.00           H  
ATOM    943  HB  VAL B 546      -4.419  -3.437   0.438  1.00  0.00           H  
ATOM    944 HG11 VAL B 546      -3.390  -4.396   2.533  1.00  0.00           H  
ATOM    945 HG12 VAL B 546      -4.329  -5.525   1.556  1.00  0.00           H  
ATOM    946 HG13 VAL B 546      -2.567  -5.560   1.496  1.00  0.00           H  
ATOM    947 HG21 VAL B 546      -2.846  -1.874   0.612  1.00  0.00           H  
ATOM    948 HG22 VAL B 546      -1.915  -2.991   1.609  1.00  0.00           H  
ATOM    949 HG23 VAL B 546      -1.647  -2.930  -0.132  1.00  0.00           H  
ATOM    950  N   LEU B 547      -5.597  -4.902  -1.452  1.00  0.00           N  
ATOM    951  CA  LEU B 547      -6.824  -5.639  -1.733  1.00  0.00           C  
ATOM    952  C   LEU B 547      -6.619  -6.615  -2.888  1.00  0.00           C  
ATOM    953  O   LEU B 547      -7.011  -7.780  -2.807  1.00  0.00           O  
ATOM    954  CB  LEU B 547      -7.960  -4.671  -2.065  1.00  0.00           C  
ATOM    955  CG  LEU B 547      -8.452  -3.794  -0.912  1.00  0.00           C  
ATOM    956  CD1 LEU B 547      -8.952  -2.456  -1.435  1.00  0.00           C  
ATOM    957  CD2 LEU B 547      -9.546  -4.505  -0.130  1.00  0.00           C  
ATOM    958  H   LEU B 547      -5.616  -3.922  -1.466  1.00  0.00           H  
ATOM    959  HA  LEU B 547      -7.084  -6.199  -0.848  1.00  0.00           H  
ATOM    960  HB2 LEU B 547      -7.619  -4.019  -2.854  1.00  0.00           H  
ATOM    961  HB3 LEU B 547      -8.798  -5.253  -2.419  1.00  0.00           H  
ATOM    962  HG  LEU B 547      -7.628  -3.602  -0.238  1.00  0.00           H  
ATOM    963 HD11 LEU B 547      -9.447  -1.921  -0.639  1.00  0.00           H  
ATOM    964 HD12 LEU B 547      -9.648  -2.623  -2.245  1.00  0.00           H  
ATOM    965 HD13 LEU B 547      -8.115  -1.875  -1.794  1.00  0.00           H  
ATOM    966 HD21 LEU B 547      -9.128  -4.927   0.773  1.00  0.00           H  
ATOM    967 HD22 LEU B 547      -9.965  -5.295  -0.735  1.00  0.00           H  
ATOM    968 HD23 LEU B 547     -10.322  -3.800   0.127  1.00  0.00           H  
ATOM    969  N   LEU B 548      -6.002  -6.133  -3.961  1.00  0.00           N  
ATOM    970  CA  LEU B 548      -5.743  -6.962  -5.133  1.00  0.00           C  
ATOM    971  C   LEU B 548      -4.886  -8.170  -4.766  1.00  0.00           C  
ATOM    972  O   LEU B 548      -5.084  -9.266  -5.290  1.00  0.00           O  
ATOM    973  CB  LEU B 548      -5.048  -6.140  -6.220  1.00  0.00           C  
ATOM    974  CG  LEU B 548      -5.142  -6.695  -7.643  1.00  0.00           C  
ATOM    975  CD1 LEU B 548      -4.338  -7.980  -7.769  1.00  0.00           C  
ATOM    976  CD2 LEU B 548      -6.595  -6.933  -8.027  1.00  0.00           C  
ATOM    977  H   LEU B 548      -5.714  -5.196  -3.967  1.00  0.00           H  
ATOM    978  HA  LEU B 548      -6.693  -7.312  -5.509  1.00  0.00           H  
ATOM    979  HB2 LEU B 548      -5.487  -5.154  -6.220  1.00  0.00           H  
ATOM    980  HB3 LEU B 548      -4.002  -6.067  -5.960  1.00  0.00           H  
ATOM    981  HG  LEU B 548      -4.726  -5.972  -8.331  1.00  0.00           H  
ATOM    982 HD11 LEU B 548      -3.660  -8.063  -6.933  1.00  0.00           H  
ATOM    983 HD12 LEU B 548      -3.773  -7.962  -8.689  1.00  0.00           H  
ATOM    984 HD13 LEU B 548      -5.009  -8.826  -7.775  1.00  0.00           H  
ATOM    985 HD21 LEU B 548      -6.882  -7.936  -7.749  1.00  0.00           H  
ATOM    986 HD22 LEU B 548      -6.708  -6.810  -9.095  1.00  0.00           H  
ATOM    987 HD23 LEU B 548      -7.225  -6.222  -7.514  1.00  0.00           H  
ATOM    988  N   LEU B 549      -3.935  -7.961  -3.863  1.00  0.00           N  
ATOM    989  CA  LEU B 549      -3.048  -9.032  -3.424  1.00  0.00           C  
ATOM    990  C   LEU B 549      -3.839 -10.157  -2.762  1.00  0.00           C  
ATOM    991  O   LEU B 549      -3.553 -11.336  -2.971  1.00  0.00           O  
ATOM    992  CB  LEU B 549      -2.003  -8.488  -2.448  1.00  0.00           C  
ATOM    993  CG  LEU B 549      -0.738  -9.330  -2.282  1.00  0.00           C  
ATOM    994  CD1 LEU B 549       0.309  -8.570  -1.484  1.00  0.00           C  
ATOM    995  CD2 LEU B 549      -1.064 -10.657  -1.611  1.00  0.00           C  
ATOM    996  H   LEU B 549      -3.825  -7.065  -3.481  1.00  0.00           H  
ATOM    997  HA  LEU B 549      -2.546  -9.425  -4.295  1.00  0.00           H  
ATOM    998  HB2 LEU B 549      -1.705  -7.510  -2.795  1.00  0.00           H  
ATOM    999  HB3 LEU B 549      -2.471  -8.398  -1.479  1.00  0.00           H  
ATOM   1000  HG  LEU B 549      -0.322  -9.543  -3.259  1.00  0.00           H  
ATOM   1001 HD11 LEU B 549       0.215  -7.514  -1.679  1.00  0.00           H  
ATOM   1002 HD12 LEU B 549       1.294  -8.905  -1.772  1.00  0.00           H  
ATOM   1003 HD13 LEU B 549       0.161  -8.755  -0.429  1.00  0.00           H  
ATOM   1004 HD21 LEU B 549      -1.336 -11.384  -2.362  1.00  0.00           H  
ATOM   1005 HD22 LEU B 549      -1.888 -10.520  -0.927  1.00  0.00           H  
ATOM   1006 HD23 LEU B 549      -0.200 -11.009  -1.066  1.00  0.00           H  
ATOM   1007  N   VAL B 550      -4.837  -9.784  -1.968  1.00  0.00           N  
ATOM   1008  CA  VAL B 550      -5.673 -10.761  -1.281  1.00  0.00           C  
ATOM   1009  C   VAL B 550      -6.422 -11.641  -2.274  1.00  0.00           C  
ATOM   1010  O   VAL B 550      -6.263 -12.863  -2.283  1.00  0.00           O  
ATOM   1011  CB  VAL B 550      -6.690 -10.074  -0.351  1.00  0.00           C  
ATOM   1012  CG1 VAL B 550      -7.577 -11.108   0.326  1.00  0.00           C  
ATOM   1013  CG2 VAL B 550      -5.974  -9.217   0.681  1.00  0.00           C  
ATOM   1014  H   VAL B 550      -5.017  -8.829  -1.843  1.00  0.00           H  
ATOM   1015  HA  VAL B 550      -5.029 -11.385  -0.677  1.00  0.00           H  
ATOM   1016  HB  VAL B 550      -7.318  -9.431  -0.950  1.00  0.00           H  
ATOM   1017 HG11 VAL B 550      -8.297 -10.606   0.957  1.00  0.00           H  
ATOM   1018 HG12 VAL B 550      -8.097 -11.686  -0.424  1.00  0.00           H  
ATOM   1019 HG13 VAL B 550      -6.969 -11.765   0.929  1.00  0.00           H  
ATOM   1020 HG21 VAL B 550      -4.957  -9.561   0.792  1.00  0.00           H  
ATOM   1021 HG22 VAL B 550      -5.973  -8.187   0.354  1.00  0.00           H  
ATOM   1022 HG23 VAL B 550      -6.485  -9.292   1.630  1.00  0.00           H  
ATOM   1023  N   LEU B 551      -7.239 -11.013  -3.113  1.00  0.00           N  
ATOM   1024  CA  LEU B 551      -8.015 -11.738  -4.113  1.00  0.00           C  
ATOM   1025  C   LEU B 551      -7.122 -12.676  -4.920  1.00  0.00           C  
ATOM   1026  O   LEU B 551      -7.537 -13.770  -5.301  1.00  0.00           O  
ATOM   1027  CB  LEU B 551      -8.721 -10.757  -5.050  1.00  0.00           C  
ATOM   1028  CG  LEU B 551     -10.022 -10.147  -4.526  1.00  0.00           C  
ATOM   1029  CD1 LEU B 551     -11.031 -11.238  -4.204  1.00  0.00           C  
ATOM   1030  CD2 LEU B 551      -9.753  -9.288  -3.299  1.00  0.00           C  
ATOM   1031  H   LEU B 551      -7.325 -10.038  -3.057  1.00  0.00           H  
ATOM   1032  HA  LEU B 551      -8.758 -12.326  -3.595  1.00  0.00           H  
ATOM   1033  HB2 LEU B 551      -8.038  -9.948  -5.258  1.00  0.00           H  
ATOM   1034  HB3 LEU B 551      -8.946 -11.281  -5.967  1.00  0.00           H  
ATOM   1035  HG  LEU B 551     -10.449  -9.513  -5.291  1.00  0.00           H  
ATOM   1036 HD11 LEU B 551     -10.842 -12.099  -4.828  1.00  0.00           H  
ATOM   1037 HD12 LEU B 551     -12.030 -10.871  -4.390  1.00  0.00           H  
ATOM   1038 HD13 LEU B 551     -10.939 -11.519  -3.165  1.00  0.00           H  
ATOM   1039 HD21 LEU B 551      -9.055  -8.504  -3.553  1.00  0.00           H  
ATOM   1040 HD22 LEU B 551      -9.334  -9.902  -2.516  1.00  0.00           H  
ATOM   1041 HD23 LEU B 551     -10.679  -8.851  -2.955  1.00  0.00           H  
ATOM   1042  N   ALA B 552      -5.893 -12.240  -5.175  1.00  0.00           N  
ATOM   1043  CA  ALA B 552      -4.939 -13.041  -5.931  1.00  0.00           C  
ATOM   1044  C   ALA B 552      -4.636 -14.354  -5.217  1.00  0.00           C  
ATOM   1045  O   ALA B 552      -5.119 -15.414  -5.614  1.00  0.00           O  
ATOM   1046  CB  ALA B 552      -3.657 -12.255  -6.164  1.00  0.00           C  
ATOM   1047  H   ALA B 552      -5.620 -11.358  -4.844  1.00  0.00           H  
ATOM   1048  HA  ALA B 552      -5.377 -13.259  -6.895  1.00  0.00           H  
ATOM   1049  HB1 ALA B 552      -3.619 -11.420  -5.480  1.00  0.00           H  
ATOM   1050  HB2 ALA B 552      -2.806 -12.899  -5.993  1.00  0.00           H  
ATOM   1051  HB3 ALA B 552      -3.636 -11.892  -7.180  1.00  0.00           H  
ATOM   1052  N   GLY B 553      -3.833 -14.276  -4.161  1.00  0.00           N  
ATOM   1053  CA  GLY B 553      -3.478 -15.465  -3.408  1.00  0.00           C  
ATOM   1054  C   GLY B 553      -4.695 -16.249  -2.957  1.00  0.00           C  
ATOM   1055  O   GLY B 553      -4.855 -17.419  -3.308  1.00  0.00           O  
ATOM   1056  H   GLY B 553      -3.477 -13.403  -3.890  1.00  0.00           H  
ATOM   1057  HA2 GLY B 553      -2.863 -16.100  -4.029  1.00  0.00           H  
ATOM   1058  HA3 GLY B 553      -2.911 -15.171  -2.538  1.00  0.00           H  
ATOM   1059  N   VAL B 554      -5.556 -15.604  -2.176  1.00  0.00           N  
ATOM   1060  CA  VAL B 554      -6.765 -16.249  -1.675  1.00  0.00           C  
ATOM   1061  C   VAL B 554      -7.602 -16.812  -2.819  1.00  0.00           C  
ATOM   1062  O   VAL B 554      -8.338 -17.781  -2.644  1.00  0.00           O  
ATOM   1063  CB  VAL B 554      -7.626 -15.268  -0.856  1.00  0.00           C  
ATOM   1064  CG1 VAL B 554      -8.792 -15.996  -0.207  1.00  0.00           C  
ATOM   1065  CG2 VAL B 554      -6.778 -14.563   0.191  1.00  0.00           C  
ATOM   1066  H   VAL B 554      -5.375 -14.674  -1.932  1.00  0.00           H  
ATOM   1067  HA  VAL B 554      -6.466 -17.060  -1.028  1.00  0.00           H  
ATOM   1068  HB  VAL B 554      -8.024 -14.523  -1.530  1.00  0.00           H  
ATOM   1069 HG11 VAL B 554      -9.373 -15.297   0.376  1.00  0.00           H  
ATOM   1070 HG12 VAL B 554      -9.416 -16.433  -0.974  1.00  0.00           H  
ATOM   1071 HG13 VAL B 554      -8.416 -16.776   0.439  1.00  0.00           H  
ATOM   1072 HG21 VAL B 554      -6.702 -13.513  -0.055  1.00  0.00           H  
ATOM   1073 HG22 VAL B 554      -7.239 -14.673   1.160  1.00  0.00           H  
ATOM   1074 HG23 VAL B 554      -5.790 -15.001   0.211  1.00  0.00           H  
ATOM   1075  N   GLY B 555      -7.482 -16.194  -3.990  1.00  0.00           N  
ATOM   1076  CA  GLY B 555      -8.234 -16.647  -5.146  1.00  0.00           C  
ATOM   1077  C   GLY B 555      -7.654 -17.907  -5.758  1.00  0.00           C  
ATOM   1078  O   GLY B 555      -8.358 -18.659  -6.433  1.00  0.00           O  
ATOM   1079  H   GLY B 555      -6.880 -15.426  -4.071  1.00  0.00           H  
ATOM   1080  HA2 GLY B 555      -9.253 -16.841  -4.847  1.00  0.00           H  
ATOM   1081  HA3 GLY B 555      -8.232 -15.866  -5.892  1.00  0.00           H  
ATOM   1082  N   PHE B 556      -6.367 -18.138  -5.523  1.00  0.00           N  
ATOM   1083  CA  PHE B 556      -5.691 -19.315  -6.058  1.00  0.00           C  
ATOM   1084  C   PHE B 556      -5.732 -20.467  -5.058  1.00  0.00           C  
ATOM   1085  O   PHE B 556      -5.621 -21.634  -5.434  1.00  0.00           O  
ATOM   1086  CB  PHE B 556      -4.241 -18.982  -6.409  1.00  0.00           C  
ATOM   1087  CG  PHE B 556      -3.389 -20.193  -6.660  1.00  0.00           C  
ATOM   1088  CD1 PHE B 556      -2.720 -20.813  -5.616  1.00  0.00           C  
ATOM   1089  CD2 PHE B 556      -3.259 -20.712  -7.937  1.00  0.00           C  
ATOM   1090  CE1 PHE B 556      -1.937 -21.930  -5.844  1.00  0.00           C  
ATOM   1091  CE2 PHE B 556      -2.477 -21.828  -8.170  1.00  0.00           C  
ATOM   1092  CZ  PHE B 556      -1.814 -22.437  -7.122  1.00  0.00           C  
ATOM   1093  H   PHE B 556      -5.859 -17.503  -4.977  1.00  0.00           H  
ATOM   1094  HA  PHE B 556      -6.210 -19.614  -6.956  1.00  0.00           H  
ATOM   1095  HB2 PHE B 556      -4.225 -18.374  -7.303  1.00  0.00           H  
ATOM   1096  HB3 PHE B 556      -3.799 -18.426  -5.594  1.00  0.00           H  
ATOM   1097  HD1 PHE B 556      -2.815 -20.417  -4.615  1.00  0.00           H  
ATOM   1098  HD2 PHE B 556      -3.774 -20.236  -8.758  1.00  0.00           H  
ATOM   1099  HE1 PHE B 556      -1.420 -22.403  -5.022  1.00  0.00           H  
ATOM   1100  HE2 PHE B 556      -2.383 -22.222  -9.171  1.00  0.00           H  
ATOM   1101  HZ  PHE B 556      -1.204 -23.308  -7.302  1.00  0.00           H  
ATOM   1102  N   PHE B 557      -5.892 -20.130  -3.782  1.00  0.00           N  
ATOM   1103  CA  PHE B 557      -5.946 -21.136  -2.728  1.00  0.00           C  
ATOM   1104  C   PHE B 557      -7.302 -21.837  -2.713  1.00  0.00           C  
ATOM   1105  O   PHE B 557      -7.526 -22.758  -1.929  1.00  0.00           O  
ATOM   1106  CB  PHE B 557      -5.677 -20.490  -1.366  1.00  0.00           C  
ATOM   1107  CG  PHE B 557      -4.242 -20.108  -1.156  1.00  0.00           C  
ATOM   1108  CD1 PHE B 557      -3.221 -20.983  -1.496  1.00  0.00           C  
ATOM   1109  CD2 PHE B 557      -3.909 -18.874  -0.620  1.00  0.00           C  
ATOM   1110  CE1 PHE B 557      -1.898 -20.634  -1.303  1.00  0.00           C  
ATOM   1111  CE2 PHE B 557      -2.588 -18.520  -0.425  1.00  0.00           C  
ATOM   1112  CZ  PHE B 557      -1.581 -19.400  -0.768  1.00  0.00           C  
ATOM   1113  H   PHE B 557      -5.974 -19.183  -3.545  1.00  0.00           H  
ATOM   1114  HA  PHE B 557      -5.177 -21.867  -2.928  1.00  0.00           H  
ATOM   1115  HB2 PHE B 557      -6.275 -19.596  -1.275  1.00  0.00           H  
ATOM   1116  HB3 PHE B 557      -5.955 -21.185  -0.587  1.00  0.00           H  
ATOM   1117  HD1 PHE B 557      -3.467 -21.946  -1.915  1.00  0.00           H  
ATOM   1118  HD2 PHE B 557      -4.698 -18.185  -0.351  1.00  0.00           H  
ATOM   1119  HE1 PHE B 557      -1.112 -21.323  -1.573  1.00  0.00           H  
ATOM   1120  HE2 PHE B 557      -2.344 -17.554  -0.007  1.00  0.00           H  
ATOM   1121  HZ  PHE B 557      -0.547 -19.125  -0.617  1.00  0.00           H  
ATOM   1122  N   ILE B 558      -8.200 -21.392  -3.586  1.00  0.00           N  
ATOM   1123  CA  ILE B 558      -9.533 -21.976  -3.673  1.00  0.00           C  
ATOM   1124  C   ILE B 558      -9.567 -23.117  -4.685  1.00  0.00           C  
ATOM   1125  O   ILE B 558     -10.476 -23.949  -4.668  1.00  0.00           O  
ATOM   1126  CB  ILE B 558     -10.584 -20.923  -4.070  1.00  0.00           C  
ATOM   1127  CG1 ILE B 558     -11.994 -21.454  -3.807  1.00  0.00           C  
ATOM   1128  CG2 ILE B 558     -10.421 -20.536  -5.532  1.00  0.00           C  
ATOM   1129  CD1 ILE B 558     -13.033 -20.365  -3.656  1.00  0.00           C  
ATOM   1130  H   ILE B 558      -7.961 -20.654  -4.184  1.00  0.00           H  
ATOM   1131  HA  ILE B 558      -9.789 -22.365  -2.699  1.00  0.00           H  
ATOM   1132  HB  ILE B 558     -10.422 -20.041  -3.469  1.00  0.00           H  
ATOM   1133 HG12 ILE B 558     -12.293 -22.086  -4.628  1.00  0.00           H  
ATOM   1134 HG13 ILE B 558     -11.987 -22.036  -2.895  1.00  0.00           H  
ATOM   1135 HG21 ILE B 558     -11.116 -21.104  -6.133  1.00  0.00           H  
ATOM   1136 HG22 ILE B 558     -10.622 -19.482  -5.649  1.00  0.00           H  
ATOM   1137 HG23 ILE B 558      -9.412 -20.749  -5.850  1.00  0.00           H  
ATOM   1138 HD11 ILE B 558     -13.969 -20.699  -4.082  1.00  0.00           H  
ATOM   1139 HD12 ILE B 558     -13.173 -20.143  -2.608  1.00  0.00           H  
ATOM   1140 HD13 ILE B 558     -12.701 -19.477  -4.171  1.00  0.00           H  
ATOM   1141  N   HIS B 559      -8.569 -23.153  -5.562  1.00  0.00           N  
ATOM   1142  CA  HIS B 559      -8.485 -24.194  -6.580  1.00  0.00           C  
ATOM   1143  C   HIS B 559      -7.051 -24.699  -6.721  1.00  0.00           C  
ATOM   1144  O   HIS B 559      -6.738 -25.457  -7.639  1.00  0.00           O  
ATOM   1145  CB  HIS B 559      -8.986 -23.666  -7.925  1.00  0.00           C  
ATOM   1146  CG  HIS B 559      -8.301 -22.408  -8.367  1.00  0.00           C  
ATOM   1147  ND1 HIS B 559      -8.924 -21.179  -8.385  1.00  0.00           N  
ATOM   1148  CD2 HIS B 559      -7.039 -22.196  -8.807  1.00  0.00           C  
ATOM   1149  CE1 HIS B 559      -8.075 -20.264  -8.820  1.00  0.00           C  
ATOM   1150  NE2 HIS B 559      -6.924 -20.855  -9.083  1.00  0.00           N  
ATOM   1151  H   HIS B 559      -7.875 -22.463  -5.526  1.00  0.00           H  
ATOM   1152  HA  HIS B 559      -9.112 -25.014  -6.269  1.00  0.00           H  
ATOM   1153  HB2 HIS B 559      -8.821 -24.417  -8.684  1.00  0.00           H  
ATOM   1154  HB3 HIS B 559     -10.044 -23.460  -7.851  1.00  0.00           H  
ATOM   1155  HD1 HIS B 559      -9.850 -21.003  -8.121  1.00  0.00           H  
ATOM   1156  HD2 HIS B 559      -6.265 -22.942  -8.923  1.00  0.00           H  
ATOM   1157  HE1 HIS B 559      -8.286 -19.212  -8.940  1.00  0.00           H  
ATOM   1158  N   ARG B 560      -6.185 -24.273  -5.807  1.00  0.00           N  
ATOM   1159  CA  ARG B 560      -4.786 -24.680  -5.831  1.00  0.00           C  
ATOM   1160  C   ARG B 560      -4.663 -26.198  -5.930  1.00  0.00           C  
ATOM   1161  O   ARG B 560      -4.861 -26.913  -4.947  1.00  0.00           O  
ATOM   1162  CB  ARG B 560      -4.066 -24.180  -4.578  1.00  0.00           C  
ATOM   1163  CG  ARG B 560      -4.705 -24.649  -3.281  1.00  0.00           C  
ATOM   1164  CD  ARG B 560      -3.842 -25.683  -2.576  1.00  0.00           C  
ATOM   1165  NE  ARG B 560      -4.633 -26.564  -1.720  1.00  0.00           N  
ATOM   1166  CZ  ARG B 560      -5.066 -26.219  -0.512  1.00  0.00           C  
ATOM   1167  NH1 ARG B 560      -4.785 -25.020  -0.020  1.00  0.00           N  
ATOM   1168  NH2 ARG B 560      -5.779 -27.076   0.208  1.00  0.00           N  
ATOM   1169  H   ARG B 560      -6.496 -23.670  -5.099  1.00  0.00           H  
ATOM   1170  HA  ARG B 560      -4.326 -24.236  -6.702  1.00  0.00           H  
ATOM   1171  HB2 ARG B 560      -3.045 -24.534  -4.597  1.00  0.00           H  
ATOM   1172  HB3 ARG B 560      -4.064 -23.101  -4.585  1.00  0.00           H  
ATOM   1173  HG2 ARG B 560      -4.835 -23.798  -2.627  1.00  0.00           H  
ATOM   1174  HG3 ARG B 560      -5.667 -25.084  -3.502  1.00  0.00           H  
ATOM   1175  HD2 ARG B 560      -3.339 -26.280  -3.321  1.00  0.00           H  
ATOM   1176  HD3 ARG B 560      -3.110 -25.170  -1.971  1.00  0.00           H  
ATOM   1177  HE  ARG B 560      -4.852 -27.455  -2.063  1.00  0.00           H  
ATOM   1178 HH11 ARG B 560      -4.248 -24.372  -0.560  1.00  0.00           H  
ATOM   1179 HH12 ARG B 560      -5.112 -24.762   0.891  1.00  0.00           H  
ATOM   1180 HH21 ARG B 560      -5.993 -27.980  -0.160  1.00  0.00           H  
ATOM   1181 HH22 ARG B 560      -6.104 -26.815   1.118  1.00  0.00           H  
ATOM   1182  N   ARG B 561      -4.335 -26.684  -7.123  1.00  0.00           N  
ATOM   1183  CA  ARG B 561      -4.188 -28.115  -7.352  1.00  0.00           C  
ATOM   1184  C   ARG B 561      -5.548 -28.806  -7.371  1.00  0.00           C  
ATOM   1185  O   ARG B 561      -5.946 -29.387  -8.382  1.00  0.00           O  
ATOM   1186  CB  ARG B 561      -3.304 -28.738  -6.269  1.00  0.00           C  
ATOM   1187  CG  ARG B 561      -2.099 -27.887  -5.903  1.00  0.00           C  
ATOM   1188  CD  ARG B 561      -0.854 -28.739  -5.710  1.00  0.00           C  
ATOM   1189  NE  ARG B 561       0.370 -27.985  -5.963  1.00  0.00           N  
ATOM   1190  CZ  ARG B 561       0.745 -27.573  -7.169  1.00  0.00           C  
ATOM   1191  NH1 ARG B 561      -0.006 -27.843  -8.228  1.00  0.00           N  
ATOM   1192  NH2 ARG B 561       1.873 -26.891  -7.318  1.00  0.00           N  
ATOM   1193  H   ARG B 561      -4.191 -26.063  -7.869  1.00  0.00           H  
ATOM   1194  HA  ARG B 561      -3.715 -28.252  -8.312  1.00  0.00           H  
ATOM   1195  HB2 ARG B 561      -3.897 -28.885  -5.377  1.00  0.00           H  
ATOM   1196  HB3 ARG B 561      -2.949 -29.695  -6.618  1.00  0.00           H  
ATOM   1197  HG2 ARG B 561      -1.917 -27.178  -6.697  1.00  0.00           H  
ATOM   1198  HG3 ARG B 561      -2.309 -27.358  -4.986  1.00  0.00           H  
ATOM   1199  HD2 ARG B 561      -0.838 -29.104  -4.695  1.00  0.00           H  
ATOM   1200  HD3 ARG B 561      -0.898 -29.576  -6.391  1.00  0.00           H  
ATOM   1201  HE  ARG B 561       0.941 -27.774  -5.194  1.00  0.00           H  
ATOM   1202 HH11 ARG B 561      -0.858 -28.356  -8.119  1.00  0.00           H  
ATOM   1203 HH12 ARG B 561       0.277 -27.531  -9.136  1.00  0.00           H  
ATOM   1204 HH21 ARG B 561       2.442 -26.686  -6.523  1.00  0.00           H  
ATOM   1205 HH22 ARG B 561       2.154 -26.584  -8.227  1.00  0.00           H  
ATOM   1206  N   ARG B 562      -6.256 -28.738  -6.249  1.00  0.00           N  
ATOM   1207  CA  ARG B 562      -7.573 -29.358  -6.137  1.00  0.00           C  
ATOM   1208  C   ARG B 562      -8.123 -29.213  -4.721  1.00  0.00           C  
ATOM   1209  O   ARG B 562      -7.366 -29.057  -3.763  1.00  0.00           O  
ATOM   1210  CB  ARG B 562      -7.496 -30.837  -6.518  1.00  0.00           C  
ATOM   1211  CG  ARG B 562      -6.286 -31.554  -5.942  1.00  0.00           C  
ATOM   1212  CD  ARG B 562      -6.406 -31.728  -4.437  1.00  0.00           C  
ATOM   1213  NE  ARG B 562      -5.910 -33.029  -3.996  1.00  0.00           N  
ATOM   1214  CZ  ARG B 562      -5.999 -33.464  -2.744  1.00  0.00           C  
ATOM   1215  NH1 ARG B 562      -6.565 -32.706  -1.815  1.00  0.00           N  
ATOM   1216  NH2 ARG B 562      -5.526 -34.660  -2.420  1.00  0.00           N  
ATOM   1217  H   ARG B 562      -5.887 -28.261  -5.477  1.00  0.00           H  
ATOM   1218  HA  ARG B 562      -8.236 -28.852  -6.822  1.00  0.00           H  
ATOM   1219  HB2 ARG B 562      -8.384 -31.335  -6.159  1.00  0.00           H  
ATOM   1220  HB3 ARG B 562      -7.458 -30.918  -7.594  1.00  0.00           H  
ATOM   1221  HG2 ARG B 562      -6.203 -32.527  -6.401  1.00  0.00           H  
ATOM   1222  HG3 ARG B 562      -5.401 -30.974  -6.159  1.00  0.00           H  
ATOM   1223  HD2 ARG B 562      -5.835 -30.952  -3.950  1.00  0.00           H  
ATOM   1224  HD3 ARG B 562      -7.446 -31.636  -4.160  1.00  0.00           H  
ATOM   1225  HE  ARG B 562      -5.488 -33.606  -4.666  1.00  0.00           H  
ATOM   1226 HH11 ARG B 562      -6.925 -31.806  -2.056  1.00  0.00           H  
ATOM   1227 HH12 ARG B 562      -6.634 -33.037  -0.873  1.00  0.00           H  
ATOM   1228 HH21 ARG B 562      -5.099 -35.235  -3.118  1.00  0.00           H  
ATOM   1229 HH22 ARG B 562      -5.593 -34.986  -1.478  1.00  0.00           H  
ATOM   1230  N   LYS B 563      -9.444 -29.267  -4.598  1.00  0.00           N  
ATOM   1231  CA  LYS B 563     -10.098 -29.143  -3.301  1.00  0.00           C  
ATOM   1232  C   LYS B 563      -9.960 -30.431  -2.496  1.00  0.00           C  
ATOM   1233  O   LYS B 563     -10.755 -30.701  -1.595  1.00  0.00           O  
ATOM   1234  CB  LYS B 563     -11.578 -28.798  -3.481  1.00  0.00           C  
ATOM   1235  CG  LYS B 563     -11.816 -27.387  -3.991  1.00  0.00           C  
ATOM   1236  CD  LYS B 563     -12.830 -26.649  -3.133  1.00  0.00           C  
ATOM   1237  CE  LYS B 563     -13.631 -25.650  -3.954  1.00  0.00           C  
ATOM   1238  NZ  LYS B 563     -14.975 -26.179  -4.316  1.00  0.00           N  
ATOM   1239  H   LYS B 563      -9.995 -29.393  -5.400  1.00  0.00           H  
ATOM   1240  HA  LYS B 563      -9.613 -28.342  -2.760  1.00  0.00           H  
ATOM   1241  HB2 LYS B 563     -12.012 -29.491  -4.187  1.00  0.00           H  
ATOM   1242  HB3 LYS B 563     -12.079 -28.904  -2.530  1.00  0.00           H  
ATOM   1243  HG2 LYS B 563     -10.882 -26.845  -3.972  1.00  0.00           H  
ATOM   1244  HG3 LYS B 563     -12.185 -27.437  -5.006  1.00  0.00           H  
ATOM   1245  HD2 LYS B 563     -13.510 -27.366  -2.698  1.00  0.00           H  
ATOM   1246  HD3 LYS B 563     -12.308 -26.121  -2.348  1.00  0.00           H  
ATOM   1247  HE2 LYS B 563     -13.753 -24.746  -3.377  1.00  0.00           H  
ATOM   1248  HE3 LYS B 563     -13.084 -25.427  -4.859  1.00  0.00           H  
ATOM   1249  HZ1 LYS B 563     -15.486 -25.488  -4.902  1.00  0.00           H  
ATOM   1250  HZ2 LYS B 563     -15.529 -26.366  -3.456  1.00  0.00           H  
ATOM   1251  HZ3 LYS B 563     -14.877 -27.065  -4.851  1.00  0.00           H  
TER    1252      LYS B 563                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   GLU A 523       7.113 -10.146  -7.125  1.00  0.00           N  
ATOM      2  CA  GLU A 523       6.577  -8.790  -7.089  1.00  0.00           C  
ATOM      3  C   GLU A 523       7.414  -7.897  -6.176  1.00  0.00           C  
ATOM      4  O   GLU A 523       6.887  -7.012  -5.502  1.00  0.00           O  
ATOM      5  CB  GLU A 523       5.124  -8.803  -6.614  1.00  0.00           C  
ATOM      6  CG  GLU A 523       4.148  -9.333  -7.652  1.00  0.00           C  
ATOM      7  CD  GLU A 523       4.103  -8.476  -8.901  1.00  0.00           C  
ATOM      8  OE1 GLU A 523       4.927  -8.706  -9.811  1.00  0.00           O  
ATOM      9  OE2 GLU A 523       3.243  -7.573  -8.970  1.00  0.00           O  
ATOM     10  H1  GLU A 523       7.660 -10.422  -7.890  1.00  0.00           H  
ATOM     11  HA  GLU A 523       6.613  -8.391  -8.093  1.00  0.00           H  
ATOM     12  HB2 GLU A 523       5.051  -9.425  -5.733  1.00  0.00           H  
ATOM     13  HB3 GLU A 523       4.831  -7.797  -6.357  1.00  0.00           H  
ATOM     14  HG2 GLU A 523       4.447 -10.333  -7.931  1.00  0.00           H  
ATOM     15  HG3 GLU A 523       3.159  -9.363  -7.217  1.00  0.00           H  
ATOM     16  N   PHE A 524       8.720  -8.140  -6.158  1.00  0.00           N  
ATOM     17  CA  PHE A 524       9.631  -7.360  -5.327  1.00  0.00           C  
ATOM     18  C   PHE A 524      10.166  -6.152  -6.090  1.00  0.00           C  
ATOM     19  O   PHE A 524      10.841  -6.299  -7.109  1.00  0.00           O  
ATOM     20  CB  PHE A 524      10.793  -8.233  -4.851  1.00  0.00           C  
ATOM     21  CG  PHE A 524      11.183  -7.983  -3.422  1.00  0.00           C  
ATOM     22  CD1 PHE A 524      10.337  -8.345  -2.385  1.00  0.00           C  
ATOM     23  CD2 PHE A 524      12.398  -7.391  -3.115  1.00  0.00           C  
ATOM     24  CE1 PHE A 524      10.694  -8.116  -1.071  1.00  0.00           C  
ATOM     25  CE2 PHE A 524      12.760  -7.160  -1.802  1.00  0.00           C  
ATOM     26  CZ  PHE A 524      11.908  -7.524  -0.778  1.00  0.00           C  
ATOM     27  H   PHE A 524       9.081  -8.858  -6.718  1.00  0.00           H  
ATOM     28  HA  PHE A 524       9.078  -7.012  -4.468  1.00  0.00           H  
ATOM     29  HB2 PHE A 524      10.515  -9.273  -4.942  1.00  0.00           H  
ATOM     30  HB3 PHE A 524      11.657  -8.040  -5.470  1.00  0.00           H  
ATOM     31  HD1 PHE A 524       9.389  -8.809  -2.613  1.00  0.00           H  
ATOM     32  HD2 PHE A 524      13.067  -7.105  -3.915  1.00  0.00           H  
ATOM     33  HE1 PHE A 524      10.026  -8.402  -0.272  1.00  0.00           H  
ATOM     34  HE2 PHE A 524      13.710  -6.697  -1.576  1.00  0.00           H  
ATOM     35  HZ  PHE A 524      12.187  -7.344   0.249  1.00  0.00           H  
ATOM     36  N   GLN A 525       9.858  -4.960  -5.591  1.00  0.00           N  
ATOM     37  CA  GLN A 525      10.308  -3.727  -6.225  1.00  0.00           C  
ATOM     38  C   GLN A 525      10.942  -2.788  -5.204  1.00  0.00           C  
ATOM     39  O   GLN A 525      11.152  -3.160  -4.051  1.00  0.00           O  
ATOM     40  CB  GLN A 525       9.136  -3.029  -6.919  1.00  0.00           C  
ATOM     41  CG  GLN A 525       8.391  -3.920  -7.900  1.00  0.00           C  
ATOM     42  CD  GLN A 525       9.212  -4.243  -9.134  1.00  0.00           C  
ATOM     43  OE1 GLN A 525       9.449  -5.409  -9.448  1.00  0.00           O  
ATOM     44  NE2 GLN A 525       9.651  -3.209  -9.841  1.00  0.00           N  
ATOM     45  H   GLN A 525       9.318  -4.909  -4.776  1.00  0.00           H  
ATOM     46  HA  GLN A 525      11.049  -3.987  -6.967  1.00  0.00           H  
ATOM     47  HB2 GLN A 525       8.437  -2.694  -6.168  1.00  0.00           H  
ATOM     48  HB3 GLN A 525       9.511  -2.172  -7.458  1.00  0.00           H  
ATOM     49  HG2 GLN A 525       8.136  -4.846  -7.404  1.00  0.00           H  
ATOM     50  HG3 GLN A 525       7.487  -3.417  -8.208  1.00  0.00           H  
ATOM     51 HE21 GLN A 525       9.425  -2.306  -9.530  1.00  0.00           H  
ATOM     52 HE22 GLN A 525      10.184  -3.388 -10.642  1.00  0.00           H  
ATOM     53  N   THR A 526      11.246  -1.568  -5.638  1.00  0.00           N  
ATOM     54  CA  THR A 526      11.858  -0.577  -4.763  1.00  0.00           C  
ATOM     55  C   THR A 526      11.312   0.818  -5.046  1.00  0.00           C  
ATOM     56  O   THR A 526      11.460   1.341  -6.152  1.00  0.00           O  
ATOM     57  CB  THR A 526      13.390  -0.558  -4.920  1.00  0.00           C  
ATOM     58  OG1 THR A 526      13.740  -0.285  -6.282  1.00  0.00           O  
ATOM     59  CG2 THR A 526      13.995  -1.887  -4.493  1.00  0.00           C  
ATOM     60  H   THR A 526      11.056  -1.333  -6.570  1.00  0.00           H  
ATOM     61  HA  THR A 526      11.625  -0.844  -3.742  1.00  0.00           H  
ATOM     62  HB  THR A 526      13.793   0.223  -4.291  1.00  0.00           H  
ATOM     63  HG1 THR A 526      14.002   0.635  -6.367  1.00  0.00           H  
ATOM     64 HG21 THR A 526      13.622  -2.673  -5.131  1.00  0.00           H  
ATOM     65 HG22 THR A 526      13.721  -2.094  -3.470  1.00  0.00           H  
ATOM     66 HG23 THR A 526      15.071  -1.836  -4.575  1.00  0.00           H  
ATOM     67  N   LEU A 527      10.682   1.417  -4.042  1.00  0.00           N  
ATOM     68  CA  LEU A 527      10.113   2.752  -4.182  1.00  0.00           C  
ATOM     69  C   LEU A 527      10.816   3.743  -3.260  1.00  0.00           C  
ATOM     70  O   LEU A 527      11.485   3.350  -2.305  1.00  0.00           O  
ATOM     71  CB  LEU A 527       8.616   2.726  -3.874  1.00  0.00           C  
ATOM     72  CG  LEU A 527       8.208   2.015  -2.585  1.00  0.00           C  
ATOM     73  CD1 LEU A 527       6.976   2.669  -1.979  1.00  0.00           C  
ATOM     74  CD2 LEU A 527       7.955   0.538  -2.846  1.00  0.00           C  
ATOM     75  H   LEU A 527      10.597   0.950  -3.185  1.00  0.00           H  
ATOM     76  HA  LEU A 527      10.258   3.067  -5.205  1.00  0.00           H  
ATOM     77  HB2 LEU A 527       8.272   3.748  -3.811  1.00  0.00           H  
ATOM     78  HB3 LEU A 527       8.117   2.232  -4.697  1.00  0.00           H  
ATOM     79  HG  LEU A 527       9.013   2.095  -1.865  1.00  0.00           H  
ATOM     80 HD11 LEU A 527       6.788   3.610  -2.475  1.00  0.00           H  
ATOM     81 HD12 LEU A 527       7.139   2.843  -0.927  1.00  0.00           H  
ATOM     82 HD13 LEU A 527       6.122   2.018  -2.109  1.00  0.00           H  
ATOM     83 HD21 LEU A 527       8.323  -0.044  -2.014  1.00  0.00           H  
ATOM     84 HD22 LEU A 527       8.468   0.239  -3.748  1.00  0.00           H  
ATOM     85 HD23 LEU A 527       6.894   0.368  -2.963  1.00  0.00           H  
ATOM     86  N   SER A 528      10.658   5.030  -3.552  1.00  0.00           N  
ATOM     87  CA  SER A 528      11.279   6.078  -2.749  1.00  0.00           C  
ATOM     88  C   SER A 528      10.287   6.650  -1.741  1.00  0.00           C  
ATOM     89  O   SER A 528       9.072   6.581  -1.921  1.00  0.00           O  
ATOM     90  CB  SER A 528      11.807   7.195  -3.651  1.00  0.00           C  
ATOM     91  OG  SER A 528      10.799   7.659  -4.531  1.00  0.00           O  
ATOM     92  H   SER A 528      10.112   5.281  -4.327  1.00  0.00           H  
ATOM     93  HA  SER A 528      12.106   5.639  -2.213  1.00  0.00           H  
ATOM     94  HB2 SER A 528      12.142   8.018  -3.040  1.00  0.00           H  
ATOM     95  HB3 SER A 528      12.635   6.821  -4.236  1.00  0.00           H  
ATOM     96  HG  SER A 528      10.284   8.344  -4.097  1.00  0.00           H  
ATOM     97  N   PRO A 529      10.817   7.227  -0.652  1.00  0.00           N  
ATOM     98  CA  PRO A 529       9.998   7.822   0.406  1.00  0.00           C  
ATOM     99  C   PRO A 529       9.298   9.098  -0.049  1.00  0.00           C  
ATOM    100  O   PRO A 529       9.845   9.866  -0.838  1.00  0.00           O  
ATOM    101  CB  PRO A 529      11.014   8.134   1.509  1.00  0.00           C  
ATOM    102  CG  PRO A 529      12.312   8.290   0.795  1.00  0.00           C  
ATOM    103  CD  PRO A 529      12.258   7.343  -0.372  1.00  0.00           C  
ATOM    104  HA  PRO A 529       9.263   7.123   0.780  1.00  0.00           H  
ATOM    105  HB2 PRO A 529      10.729   9.043   2.017  1.00  0.00           H  
ATOM    106  HB3 PRO A 529      11.047   7.317   2.214  1.00  0.00           H  
ATOM    107  HG2 PRO A 529      12.420   9.306   0.448  1.00  0.00           H  
ATOM    108  HG3 PRO A 529      13.127   8.028   1.453  1.00  0.00           H  
ATOM    109  HD2 PRO A 529      12.784   7.758  -1.219  1.00  0.00           H  
ATOM    110  HD3 PRO A 529      12.675   6.384  -0.100  1.00  0.00           H  
ATOM    111  N   GLU A 530       8.088   9.315   0.453  1.00  0.00           N  
ATOM    112  CA  GLU A 530       7.313  10.498   0.096  1.00  0.00           C  
ATOM    113  C   GLU A 530       6.369  10.893   1.227  1.00  0.00           C  
ATOM    114  O   GLU A 530       5.335  10.260   1.437  1.00  0.00           O  
ATOM    115  CB  GLU A 530       6.516  10.246  -1.184  1.00  0.00           C  
ATOM    116  CG  GLU A 530       5.826   8.894  -1.214  1.00  0.00           C  
ATOM    117  CD  GLU A 530       4.904   8.735  -2.409  1.00  0.00           C  
ATOM    118  OE1 GLU A 530       4.246   9.726  -2.786  1.00  0.00           O  
ATOM    119  OE2 GLU A 530       4.843   7.619  -2.966  1.00  0.00           O  
ATOM    120  H   GLU A 530       7.705   8.665   1.078  1.00  0.00           H  
ATOM    121  HA  GLU A 530       8.006  11.308  -0.076  1.00  0.00           H  
ATOM    122  HB2 GLU A 530       5.763  11.015  -1.283  1.00  0.00           H  
ATOM    123  HB3 GLU A 530       7.187  10.302  -2.028  1.00  0.00           H  
ATOM    124  HG2 GLU A 530       6.577   8.120  -1.255  1.00  0.00           H  
ATOM    125  HG3 GLU A 530       5.243   8.781  -0.312  1.00  0.00           H  
ATOM    126  N   GLY A 531       6.733  11.944   1.956  1.00  0.00           N  
ATOM    127  CA  GLY A 531       5.908  12.405   3.058  1.00  0.00           C  
ATOM    128  C   GLY A 531       5.858  13.917   3.151  1.00  0.00           C  
ATOM    129  O   GLY A 531       6.887  14.587   3.059  1.00  0.00           O  
ATOM    130  H   GLY A 531       7.568  12.411   1.744  1.00  0.00           H  
ATOM    131  HA2 GLY A 531       4.905  12.029   2.925  1.00  0.00           H  
ATOM    132  HA3 GLY A 531       6.309  12.012   3.981  1.00  0.00           H  
ATOM    133  N   SER A 532       4.656  14.457   3.332  1.00  0.00           N  
ATOM    134  CA  SER A 532       4.475  15.901   3.432  1.00  0.00           C  
ATOM    135  C   SER A 532       3.989  16.291   4.825  1.00  0.00           C  
ATOM    136  O   SER A 532       4.488  17.243   5.424  1.00  0.00           O  
ATOM    137  CB  SER A 532       3.479  16.386   2.378  1.00  0.00           C  
ATOM    138  OG  SER A 532       3.999  16.216   1.071  1.00  0.00           O  
ATOM    139  H   SER A 532       3.875  13.871   3.398  1.00  0.00           H  
ATOM    140  HA  SER A 532       5.431  16.369   3.253  1.00  0.00           H  
ATOM    141  HB2 SER A 532       2.564  15.820   2.463  1.00  0.00           H  
ATOM    142  HB3 SER A 532       3.271  17.434   2.536  1.00  0.00           H  
ATOM    143  HG  SER A 532       3.483  16.738   0.450  1.00  0.00           H  
ATOM    144  N   GLY A 533       3.010  15.550   5.334  1.00  0.00           N  
ATOM    145  CA  GLY A 533       2.471  15.833   6.650  1.00  0.00           C  
ATOM    146  C   GLY A 533       1.763  14.638   7.257  1.00  0.00           C  
ATOM    147  O   GLY A 533       2.380  13.605   7.511  1.00  0.00           O  
ATOM    148  H   GLY A 533       2.651  14.803   4.810  1.00  0.00           H  
ATOM    149  HA2 GLY A 533       3.280  16.128   7.302  1.00  0.00           H  
ATOM    150  HA3 GLY A 533       1.770  16.651   6.572  1.00  0.00           H  
ATOM    151  N   ASN A 534       0.462  14.779   7.491  1.00  0.00           N  
ATOM    152  CA  ASN A 534      -0.331  13.703   8.075  1.00  0.00           C  
ATOM    153  C   ASN A 534      -0.740  12.690   7.010  1.00  0.00           C  
ATOM    154  O   ASN A 534      -1.029  11.533   7.317  1.00  0.00           O  
ATOM    155  CB  ASN A 534      -1.577  14.272   8.758  1.00  0.00           C  
ATOM    156  CG  ASN A 534      -1.266  14.881  10.111  1.00  0.00           C  
ATOM    157  OD1 ASN A 534      -1.040  14.168  11.088  1.00  0.00           O  
ATOM    158  ND2 ASN A 534      -1.254  16.208  10.174  1.00  0.00           N  
ATOM    159  H   ASN A 534       0.025  15.628   7.267  1.00  0.00           H  
ATOM    160  HA  ASN A 534       0.279  13.206   8.813  1.00  0.00           H  
ATOM    161  HB2 ASN A 534      -2.006  15.039   8.129  1.00  0.00           H  
ATOM    162  HB3 ASN A 534      -2.297  13.480   8.896  1.00  0.00           H  
ATOM    163 HD21 ASN A 534      -1.443  16.712   9.354  1.00  0.00           H  
ATOM    164 HD22 ASN A 534      -1.056  16.628  11.036  1.00  0.00           H  
ATOM    165  N   LEU A 535      -0.759  13.133   5.758  1.00  0.00           N  
ATOM    166  CA  LEU A 535      -1.131  12.264   4.644  1.00  0.00           C  
ATOM    167  C   LEU A 535      -0.033  11.244   4.359  1.00  0.00           C  
ATOM    168  O   LEU A 535      -0.277  10.215   3.731  1.00  0.00           O  
ATOM    169  CB  LEU A 535      -1.409  13.097   3.393  1.00  0.00           C  
ATOM    170  CG  LEU A 535      -2.661  13.974   3.433  1.00  0.00           C  
ATOM    171  CD1 LEU A 535      -3.861  13.167   3.904  1.00  0.00           C  
ATOM    172  CD2 LEU A 535      -2.439  15.180   4.335  1.00  0.00           C  
ATOM    173  H   LEU A 535      -0.519  14.064   5.574  1.00  0.00           H  
ATOM    174  HA  LEU A 535      -2.031  11.738   4.923  1.00  0.00           H  
ATOM    175  HB2 LEU A 535      -0.560  13.742   3.230  1.00  0.00           H  
ATOM    176  HB3 LEU A 535      -1.506  12.416   2.559  1.00  0.00           H  
ATOM    177  HG  LEU A 535      -2.873  14.335   2.435  1.00  0.00           H  
ATOM    178 HD11 LEU A 535      -4.747  13.783   3.863  1.00  0.00           H  
ATOM    179 HD12 LEU A 535      -3.698  12.839   4.919  1.00  0.00           H  
ATOM    180 HD13 LEU A 535      -3.991  12.307   3.263  1.00  0.00           H  
ATOM    181 HD21 LEU A 535      -2.630  14.902   5.360  1.00  0.00           H  
ATOM    182 HD22 LEU A 535      -3.112  15.974   4.045  1.00  0.00           H  
ATOM    183 HD23 LEU A 535      -1.418  15.520   4.237  1.00  0.00           H  
ATOM    184  N   ALA A 536       1.177  11.539   4.825  1.00  0.00           N  
ATOM    185  CA  ALA A 536       2.311  10.647   4.624  1.00  0.00           C  
ATOM    186  C   ALA A 536       2.112   9.329   5.366  1.00  0.00           C  
ATOM    187  O   ALA A 536       2.530   8.271   4.896  1.00  0.00           O  
ATOM    188  CB  ALA A 536       3.598  11.319   5.073  1.00  0.00           C  
ATOM    189  H   ALA A 536       1.308  12.375   5.318  1.00  0.00           H  
ATOM    190  HA  ALA A 536       2.391  10.442   3.565  1.00  0.00           H  
ATOM    191  HB1 ALA A 536       3.578  12.361   4.787  1.00  0.00           H  
ATOM    192  HB2 ALA A 536       3.688  11.242   6.146  1.00  0.00           H  
ATOM    193  HB3 ALA A 536       4.441  10.835   4.605  1.00  0.00           H  
ATOM    194  N   VAL A 537       1.472   9.401   6.529  1.00  0.00           N  
ATOM    195  CA  VAL A 537       1.219   8.215   7.337  1.00  0.00           C  
ATOM    196  C   VAL A 537       0.479   7.151   6.534  1.00  0.00           C  
ATOM    197  O   VAL A 537       0.539   5.964   6.854  1.00  0.00           O  
ATOM    198  CB  VAL A 537       0.396   8.558   8.593  1.00  0.00           C  
ATOM    199  CG1 VAL A 537       0.299   7.350   9.513  1.00  0.00           C  
ATOM    200  CG2 VAL A 537       1.006   9.746   9.323  1.00  0.00           C  
ATOM    201  H   VAL A 537       1.163  10.275   6.851  1.00  0.00           H  
ATOM    202  HA  VAL A 537       2.171   7.816   7.653  1.00  0.00           H  
ATOM    203  HB  VAL A 537      -0.603   8.826   8.284  1.00  0.00           H  
ATOM    204 HG11 VAL A 537      -0.379   6.625   9.086  1.00  0.00           H  
ATOM    205 HG12 VAL A 537       1.277   6.907   9.630  1.00  0.00           H  
ATOM    206 HG13 VAL A 537      -0.072   7.663  10.479  1.00  0.00           H  
ATOM    207 HG21 VAL A 537       0.699   9.731  10.357  1.00  0.00           H  
ATOM    208 HG22 VAL A 537       2.082   9.688   9.264  1.00  0.00           H  
ATOM    209 HG23 VAL A 537       0.670  10.662   8.861  1.00  0.00           H  
ATOM    210  N   ILE A 538      -0.217   7.585   5.488  1.00  0.00           N  
ATOM    211  CA  ILE A 538      -0.966   6.669   4.636  1.00  0.00           C  
ATOM    212  C   ILE A 538      -0.045   5.638   3.993  1.00  0.00           C  
ATOM    213  O   ILE A 538      -0.208   4.434   4.190  1.00  0.00           O  
ATOM    214  CB  ILE A 538      -1.727   7.423   3.530  1.00  0.00           C  
ATOM    215  CG1 ILE A 538      -2.585   8.535   4.138  1.00  0.00           C  
ATOM    216  CG2 ILE A 538      -2.589   6.459   2.729  1.00  0.00           C  
ATOM    217  CD1 ILE A 538      -3.187   9.464   3.109  1.00  0.00           C  
ATOM    218  H   ILE A 538      -0.226   8.542   5.282  1.00  0.00           H  
ATOM    219  HA  ILE A 538      -1.687   6.154   5.256  1.00  0.00           H  
ATOM    220  HB  ILE A 538      -1.003   7.861   2.861  1.00  0.00           H  
ATOM    221 HG12 ILE A 538      -3.394   8.091   4.698  1.00  0.00           H  
ATOM    222 HG13 ILE A 538      -1.974   9.127   4.805  1.00  0.00           H  
ATOM    223 HG21 ILE A 538      -3.057   5.753   3.400  1.00  0.00           H  
ATOM    224 HG22 ILE A 538      -3.352   7.012   2.203  1.00  0.00           H  
ATOM    225 HG23 ILE A 538      -1.973   5.928   2.020  1.00  0.00           H  
ATOM    226 HD11 ILE A 538      -4.153   9.085   2.803  1.00  0.00           H  
ATOM    227 HD12 ILE A 538      -3.308  10.448   3.538  1.00  0.00           H  
ATOM    228 HD13 ILE A 538      -2.536   9.522   2.250  1.00  0.00           H  
ATOM    229  N   GLY A 539       0.925   6.120   3.222  1.00  0.00           N  
ATOM    230  CA  GLY A 539       1.859   5.227   2.561  1.00  0.00           C  
ATOM    231  C   GLY A 539       2.639   4.374   3.541  1.00  0.00           C  
ATOM    232  O   GLY A 539       2.833   3.180   3.320  1.00  0.00           O  
ATOM    233  H   GLY A 539       1.007   7.089   3.100  1.00  0.00           H  
ATOM    234  HA2 GLY A 539       1.312   4.579   1.893  1.00  0.00           H  
ATOM    235  HA3 GLY A 539       2.556   5.818   1.983  1.00  0.00           H  
ATOM    236  N   GLY A 540       3.090   4.989   4.632  1.00  0.00           N  
ATOM    237  CA  GLY A 540       3.849   4.264   5.632  1.00  0.00           C  
ATOM    238  C   GLY A 540       3.148   3.000   6.088  1.00  0.00           C  
ATOM    239  O   GLY A 540       3.745   1.923   6.112  1.00  0.00           O  
ATOM    240  H   GLY A 540       2.905   5.945   4.755  1.00  0.00           H  
ATOM    241  HA2 GLY A 540       4.812   4.000   5.219  1.00  0.00           H  
ATOM    242  HA3 GLY A 540       4.000   4.906   6.489  1.00  0.00           H  
ATOM    243  N   VAL A 541       1.876   3.128   6.453  1.00  0.00           N  
ATOM    244  CA  VAL A 541       1.093   1.987   6.912  1.00  0.00           C  
ATOM    245  C   VAL A 541       0.659   1.112   5.740  1.00  0.00           C  
ATOM    246  O   VAL A 541       0.913  -0.091   5.723  1.00  0.00           O  
ATOM    247  CB  VAL A 541      -0.156   2.441   7.690  1.00  0.00           C  
ATOM    248  CG1 VAL A 541      -0.959   1.236   8.159  1.00  0.00           C  
ATOM    249  CG2 VAL A 541       0.240   3.319   8.866  1.00  0.00           C  
ATOM    250  H   VAL A 541       1.455   4.012   6.413  1.00  0.00           H  
ATOM    251  HA  VAL A 541       1.712   1.402   7.574  1.00  0.00           H  
ATOM    252  HB  VAL A 541      -0.778   3.022   7.026  1.00  0.00           H  
ATOM    253 HG11 VAL A 541      -1.607   1.530   8.972  1.00  0.00           H  
ATOM    254 HG12 VAL A 541      -1.554   0.858   7.340  1.00  0.00           H  
ATOM    255 HG13 VAL A 541      -0.284   0.465   8.501  1.00  0.00           H  
ATOM    256 HG21 VAL A 541       1.315   3.340   8.955  1.00  0.00           H  
ATOM    257 HG22 VAL A 541      -0.129   4.321   8.707  1.00  0.00           H  
ATOM    258 HG23 VAL A 541      -0.188   2.920   9.775  1.00  0.00           H  
ATOM    259  N   ALA A 542       0.004   1.727   4.760  1.00  0.00           N  
ATOM    260  CA  ALA A 542      -0.464   1.007   3.583  1.00  0.00           C  
ATOM    261  C   ALA A 542       0.653   0.163   2.978  1.00  0.00           C  
ATOM    262  O   ALA A 542       0.552  -1.061   2.907  1.00  0.00           O  
ATOM    263  CB  ALA A 542      -1.012   1.980   2.550  1.00  0.00           C  
ATOM    264  H   ALA A 542      -0.167   2.690   4.831  1.00  0.00           H  
ATOM    265  HA  ALA A 542      -1.267   0.354   3.890  1.00  0.00           H  
ATOM    266  HB1 ALA A 542      -1.793   1.497   1.981  1.00  0.00           H  
ATOM    267  HB2 ALA A 542      -1.416   2.847   3.052  1.00  0.00           H  
ATOM    268  HB3 ALA A 542      -0.218   2.284   1.887  1.00  0.00           H  
ATOM    269  N   VAL A 543       1.718   0.827   2.539  1.00  0.00           N  
ATOM    270  CA  VAL A 543       2.854   0.138   1.939  1.00  0.00           C  
ATOM    271  C   VAL A 543       3.412  -0.925   2.879  1.00  0.00           C  
ATOM    272  O   VAL A 543       3.625  -2.069   2.481  1.00  0.00           O  
ATOM    273  CB  VAL A 543       3.979   1.124   1.573  1.00  0.00           C  
ATOM    274  CG1 VAL A 543       5.193   0.377   1.043  1.00  0.00           C  
ATOM    275  CG2 VAL A 543       3.485   2.143   0.557  1.00  0.00           C  
ATOM    276  H   VAL A 543       1.740   1.803   2.622  1.00  0.00           H  
ATOM    277  HA  VAL A 543       2.515  -0.340   1.032  1.00  0.00           H  
ATOM    278  HB  VAL A 543       4.273   1.653   2.468  1.00  0.00           H  
ATOM    279 HG11 VAL A 543       5.477   0.786   0.084  1.00  0.00           H  
ATOM    280 HG12 VAL A 543       6.014   0.483   1.737  1.00  0.00           H  
ATOM    281 HG13 VAL A 543       4.951  -0.669   0.929  1.00  0.00           H  
ATOM    282 HG21 VAL A 543       3.660   1.771  -0.441  1.00  0.00           H  
ATOM    283 HG22 VAL A 543       2.427   2.308   0.700  1.00  0.00           H  
ATOM    284 HG23 VAL A 543       4.014   3.074   0.693  1.00  0.00           H  
ATOM    285  N   GLY A 544       3.645  -0.538   4.129  1.00  0.00           N  
ATOM    286  CA  GLY A 544       4.175  -1.471   5.107  1.00  0.00           C  
ATOM    287  C   GLY A 544       3.369  -2.751   5.184  1.00  0.00           C  
ATOM    288  O   GLY A 544       3.926  -3.835   5.365  1.00  0.00           O  
ATOM    289  H   GLY A 544       3.456   0.387   4.389  1.00  0.00           H  
ATOM    290  HA2 GLY A 544       5.193  -1.713   4.843  1.00  0.00           H  
ATOM    291  HA3 GLY A 544       4.170  -0.996   6.078  1.00  0.00           H  
ATOM    292  N   VAL A 545       2.052  -2.629   5.048  1.00  0.00           N  
ATOM    293  CA  VAL A 545       1.167  -3.787   5.104  1.00  0.00           C  
ATOM    294  C   VAL A 545       1.379  -4.699   3.901  1.00  0.00           C  
ATOM    295  O   VAL A 545       1.367  -5.923   4.026  1.00  0.00           O  
ATOM    296  CB  VAL A 545      -0.312  -3.360   5.157  1.00  0.00           C  
ATOM    297  CG1 VAL A 545      -1.220  -4.580   5.159  1.00  0.00           C  
ATOM    298  CG2 VAL A 545      -0.572  -2.488   6.376  1.00  0.00           C  
ATOM    299  H   VAL A 545       1.666  -1.740   4.906  1.00  0.00           H  
ATOM    300  HA  VAL A 545       1.393  -4.337   6.006  1.00  0.00           H  
ATOM    301  HB  VAL A 545      -0.530  -2.779   4.272  1.00  0.00           H  
ATOM    302 HG11 VAL A 545      -1.332  -4.948   4.149  1.00  0.00           H  
ATOM    303 HG12 VAL A 545      -0.785  -5.351   5.778  1.00  0.00           H  
ATOM    304 HG13 VAL A 545      -2.189  -4.307   5.551  1.00  0.00           H  
ATOM    305 HG21 VAL A 545      -1.273  -2.984   7.031  1.00  0.00           H  
ATOM    306 HG22 VAL A 545       0.356  -2.321   6.903  1.00  0.00           H  
ATOM    307 HG23 VAL A 545      -0.983  -1.540   6.061  1.00  0.00           H  
ATOM    308  N   VAL A 546       1.575  -4.094   2.733  1.00  0.00           N  
ATOM    309  CA  VAL A 546       1.791  -4.850   1.507  1.00  0.00           C  
ATOM    310  C   VAL A 546       3.003  -5.769   1.634  1.00  0.00           C  
ATOM    311  O   VAL A 546       2.917  -6.968   1.369  1.00  0.00           O  
ATOM    312  CB  VAL A 546       1.993  -3.917   0.299  1.00  0.00           C  
ATOM    313  CG1 VAL A 546       1.999  -4.714  -0.997  1.00  0.00           C  
ATOM    314  CG2 VAL A 546       0.915  -2.845   0.269  1.00  0.00           C  
ATOM    315  H   VAL A 546       1.573  -3.114   2.697  1.00  0.00           H  
ATOM    316  HA  VAL A 546       0.913  -5.453   1.327  1.00  0.00           H  
ATOM    317  HB  VAL A 546       2.952  -3.431   0.401  1.00  0.00           H  
ATOM    318 HG11 VAL A 546       1.137  -5.364  -1.024  1.00  0.00           H  
ATOM    319 HG12 VAL A 546       1.968  -4.035  -1.837  1.00  0.00           H  
ATOM    320 HG13 VAL A 546       2.900  -5.309  -1.048  1.00  0.00           H  
ATOM    321 HG21 VAL A 546       0.171  -3.060   1.022  1.00  0.00           H  
ATOM    322 HG22 VAL A 546       1.361  -1.881   0.468  1.00  0.00           H  
ATOM    323 HG23 VAL A 546       0.448  -2.829  -0.705  1.00  0.00           H  
ATOM    324  N   LEU A 547       4.130  -5.197   2.043  1.00  0.00           N  
ATOM    325  CA  LEU A 547       5.361  -5.963   2.207  1.00  0.00           C  
ATOM    326  C   LEU A 547       5.154  -7.126   3.172  1.00  0.00           C  
ATOM    327  O   LEU A 547       5.582  -8.251   2.907  1.00  0.00           O  
ATOM    328  CB  LEU A 547       6.485  -5.058   2.715  1.00  0.00           C  
ATOM    329  CG  LEU A 547       6.945  -3.958   1.756  1.00  0.00           C  
ATOM    330  CD1 LEU A 547       7.762  -2.913   2.498  1.00  0.00           C  
ATOM    331  CD2 LEU A 547       7.750  -4.553   0.610  1.00  0.00           C  
ATOM    332  H   LEU A 547       4.135  -4.237   2.240  1.00  0.00           H  
ATOM    333  HA  LEU A 547       5.635  -6.358   1.240  1.00  0.00           H  
ATOM    334  HB2 LEU A 547       6.143  -4.584   3.621  1.00  0.00           H  
ATOM    335  HB3 LEU A 547       7.337  -5.684   2.936  1.00  0.00           H  
ATOM    336  HG  LEU A 547       6.078  -3.468   1.337  1.00  0.00           H  
ATOM    337 HD11 LEU A 547       7.775  -1.995   1.930  1.00  0.00           H  
ATOM    338 HD12 LEU A 547       8.773  -3.270   2.627  1.00  0.00           H  
ATOM    339 HD13 LEU A 547       7.320  -2.730   3.468  1.00  0.00           H  
ATOM    340 HD21 LEU A 547       7.806  -3.840  -0.198  1.00  0.00           H  
ATOM    341 HD22 LEU A 547       7.270  -5.455   0.264  1.00  0.00           H  
ATOM    342 HD23 LEU A 547       8.748  -4.787   0.956  1.00  0.00           H  
ATOM    343  N   LEU A 548       4.493  -6.849   4.290  1.00  0.00           N  
ATOM    344  CA  LEU A 548       4.226  -7.873   5.294  1.00  0.00           C  
ATOM    345  C   LEU A 548       3.382  -9.001   4.711  1.00  0.00           C  
ATOM    346  O   LEU A 548       3.589 -10.174   5.027  1.00  0.00           O  
ATOM    347  CB  LEU A 548       3.513  -7.259   6.501  1.00  0.00           C  
ATOM    348  CG  LEU A 548       3.596  -8.053   7.805  1.00  0.00           C  
ATOM    349  CD1 LEU A 548       2.814  -9.351   7.691  1.00  0.00           C  
ATOM    350  CD2 LEU A 548       5.046  -8.333   8.168  1.00  0.00           C  
ATOM    351  H   LEU A 548       4.176  -5.936   4.446  1.00  0.00           H  
ATOM    352  HA  LEU A 548       5.175  -8.279   5.614  1.00  0.00           H  
ATOM    353  HB2 LEU A 548       3.944  -6.286   6.678  1.00  0.00           H  
ATOM    354  HB3 LEU A 548       2.469  -7.148   6.245  1.00  0.00           H  
ATOM    355  HG  LEU A 548       3.158  -7.469   8.603  1.00  0.00           H  
ATOM    356 HD11 LEU A 548       3.499 -10.173   7.538  1.00  0.00           H  
ATOM    357 HD12 LEU A 548       2.134  -9.289   6.853  1.00  0.00           H  
ATOM    358 HD13 LEU A 548       2.251  -9.514   8.599  1.00  0.00           H  
ATOM    359 HD21 LEU A 548       5.313  -9.328   7.846  1.00  0.00           H  
ATOM    360 HD22 LEU A 548       5.172  -8.253   9.237  1.00  0.00           H  
ATOM    361 HD23 LEU A 548       5.686  -7.612   7.677  1.00  0.00           H  
ATOM    362  N   LEU A 549       2.430  -8.641   3.857  1.00  0.00           N  
ATOM    363  CA  LEU A 549       1.555  -9.623   3.227  1.00  0.00           C  
ATOM    364  C   LEU A 549       2.360 -10.607   2.383  1.00  0.00           C  
ATOM    365  O   LEU A 549       2.071 -11.805   2.363  1.00  0.00           O  
ATOM    366  CB  LEU A 549       0.512  -8.921   2.354  1.00  0.00           C  
ATOM    367  CG  LEU A 549      -0.749  -9.727   2.036  1.00  0.00           C  
ATOM    368  CD1 LEU A 549      -1.789  -8.846   1.364  1.00  0.00           C  
ATOM    369  CD2 LEU A 549      -0.409 -10.921   1.156  1.00  0.00           C  
ATOM    370  H   LEU A 549       2.313  -7.691   3.644  1.00  0.00           H  
ATOM    371  HA  LEU A 549       1.050 -10.168   4.010  1.00  0.00           H  
ATOM    372  HB2 LEU A 549       0.209  -8.020   2.864  1.00  0.00           H  
ATOM    373  HB3 LEU A 549       0.985  -8.661   1.418  1.00  0.00           H  
ATOM    374  HG  LEU A 549      -1.171 -10.100   2.959  1.00  0.00           H  
ATOM    375 HD11 LEU A 549      -1.702  -7.836   1.739  1.00  0.00           H  
ATOM    376 HD12 LEU A 549      -2.777  -9.226   1.580  1.00  0.00           H  
ATOM    377 HD13 LEU A 549      -1.628  -8.848   0.296  1.00  0.00           H  
ATOM    378 HD21 LEU A 549      -1.264 -11.172   0.546  1.00  0.00           H  
ATOM    379 HD22 LEU A 549      -0.150 -11.765   1.779  1.00  0.00           H  
ATOM    380 HD23 LEU A 549       0.428 -10.673   0.519  1.00  0.00           H  
ATOM    381  N   VAL A 550       3.371 -10.095   1.690  1.00  0.00           N  
ATOM    382  CA  VAL A 550       4.220 -10.929   0.847  1.00  0.00           C  
ATOM    383  C   VAL A 550       4.967 -11.967   1.677  1.00  0.00           C  
ATOM    384  O   VAL A 550       4.804 -13.172   1.480  1.00  0.00           O  
ATOM    385  CB  VAL A 550       5.240 -10.082   0.066  1.00  0.00           C  
ATOM    386  CG1 VAL A 550       6.132 -10.972  -0.788  1.00  0.00           C  
ATOM    387  CG2 VAL A 550       4.527  -9.048  -0.793  1.00  0.00           C  
ATOM    388  H   VAL A 550       3.551  -9.134   1.745  1.00  0.00           H  
ATOM    389  HA  VAL A 550       3.587 -11.439   0.135  1.00  0.00           H  
ATOM    390  HB  VAL A 550       5.866  -9.561   0.775  1.00  0.00           H  
ATOM    391 HG11 VAL A 550       6.658 -11.669  -0.152  1.00  0.00           H  
ATOM    392 HG12 VAL A 550       5.526 -11.516  -1.497  1.00  0.00           H  
ATOM    393 HG13 VAL A 550       6.847 -10.361  -1.319  1.00  0.00           H  
ATOM    394 HG21 VAL A 550       4.110  -9.529  -1.665  1.00  0.00           H  
ATOM    395 HG22 VAL A 550       3.734  -8.591  -0.220  1.00  0.00           H  
ATOM    396 HG23 VAL A 550       5.232  -8.290  -1.104  1.00  0.00           H  
ATOM    397  N   LEU A 551       5.789 -11.494   2.607  1.00  0.00           N  
ATOM    398  CA  LEU A 551       6.564 -12.380   3.469  1.00  0.00           C  
ATOM    399  C   LEU A 551       5.660 -13.409   4.141  1.00  0.00           C  
ATOM    400  O   LEU A 551       6.089 -14.523   4.441  1.00  0.00           O  
ATOM    401  CB  LEU A 551       7.309 -11.569   4.530  1.00  0.00           C  
ATOM    402  CG  LEU A 551       8.610 -10.906   4.075  1.00  0.00           C  
ATOM    403  CD1 LEU A 551       9.590 -11.950   3.562  1.00  0.00           C  
ATOM    404  CD2 LEU A 551       8.332  -9.863   3.004  1.00  0.00           C  
ATOM    405  H   LEU A 551       5.879 -10.523   2.717  1.00  0.00           H  
ATOM    406  HA  LEU A 551       7.281 -12.898   2.851  1.00  0.00           H  
ATOM    407  HB2 LEU A 551       6.647 -10.792   4.878  1.00  0.00           H  
ATOM    408  HB3 LEU A 551       7.543 -12.235   5.348  1.00  0.00           H  
ATOM    409  HG  LEU A 551       9.067 -10.408   4.919  1.00  0.00           H  
ATOM    410 HD11 LEU A 551       9.358 -12.909   4.002  1.00  0.00           H  
ATOM    411 HD12 LEU A 551      10.596 -11.664   3.832  1.00  0.00           H  
ATOM    412 HD13 LEU A 551       9.512 -12.019   2.487  1.00  0.00           H  
ATOM    413 HD21 LEU A 551       7.647  -9.123   3.391  1.00  0.00           H  
ATOM    414 HD22 LEU A 551       7.895 -10.341   2.140  1.00  0.00           H  
ATOM    415 HD23 LEU A 551       9.258  -9.383   2.719  1.00  0.00           H  
ATOM    416  N   ALA A 552       4.408 -13.029   4.373  1.00  0.00           N  
ATOM    417  CA  ALA A 552       3.444 -13.920   5.006  1.00  0.00           C  
ATOM    418  C   ALA A 552       3.109 -15.100   4.099  1.00  0.00           C  
ATOM    419  O   ALA A 552       3.561 -16.221   4.331  1.00  0.00           O  
ATOM    420  CB  ALA A 552       2.180 -13.156   5.370  1.00  0.00           C  
ATOM    421  H   ALA A 552       4.126 -12.128   4.110  1.00  0.00           H  
ATOM    422  HA  ALA A 552       3.884 -14.295   5.919  1.00  0.00           H  
ATOM    423  HB1 ALA A 552       2.098 -12.278   4.746  1.00  0.00           H  
ATOM    424  HB2 ALA A 552       1.319 -13.790   5.213  1.00  0.00           H  
ATOM    425  HB3 ALA A 552       2.224 -12.859   6.407  1.00  0.00           H  
ATOM    426  N   GLY A 553       2.313 -14.840   3.066  1.00  0.00           N  
ATOM    427  CA  GLY A 553       1.932 -15.891   2.141  1.00  0.00           C  
ATOM    428  C   GLY A 553       3.130 -16.573   1.512  1.00  0.00           C  
ATOM    429  O   GLY A 553       3.244 -17.797   1.542  1.00  0.00           O  
ATOM    430  H   GLY A 553       1.983 -13.927   2.932  1.00  0.00           H  
ATOM    431  HA2 GLY A 553       1.348 -16.627   2.673  1.00  0.00           H  
ATOM    432  HA3 GLY A 553       1.323 -15.461   1.359  1.00  0.00           H  
ATOM    433  N   VAL A 554       4.026 -15.776   0.936  1.00  0.00           N  
ATOM    434  CA  VAL A 554       5.222 -16.311   0.295  1.00  0.00           C  
ATOM    435  C   VAL A 554       6.063 -17.112   1.283  1.00  0.00           C  
ATOM    436  O   VAL A 554       6.673 -18.118   0.921  1.00  0.00           O  
ATOM    437  CB  VAL A 554       6.087 -15.186  -0.306  1.00  0.00           C  
ATOM    438  CG1 VAL A 554       7.317 -15.765  -0.988  1.00  0.00           C  
ATOM    439  CG2 VAL A 554       5.271 -14.349  -1.279  1.00  0.00           C  
ATOM    440  H   VAL A 554       3.880 -14.808   0.944  1.00  0.00           H  
ATOM    441  HA  VAL A 554       4.908 -16.962  -0.507  1.00  0.00           H  
ATOM    442  HB  VAL A 554       6.418 -14.545   0.498  1.00  0.00           H  
ATOM    443 HG11 VAL A 554       7.926 -14.961  -1.374  1.00  0.00           H  
ATOM    444 HG12 VAL A 554       7.888 -16.340  -0.274  1.00  0.00           H  
ATOM    445 HG13 VAL A 554       7.008 -16.404  -1.803  1.00  0.00           H  
ATOM    446 HG21 VAL A 554       5.827 -14.216  -2.194  1.00  0.00           H  
ATOM    447 HG22 VAL A 554       4.340 -14.853  -1.493  1.00  0.00           H  
ATOM    448 HG23 VAL A 554       5.064 -13.385  -0.840  1.00  0.00           H  
ATOM    449  N   GLY A 555       6.091 -16.660   2.532  1.00  0.00           N  
ATOM    450  CA  GLY A 555       6.861 -17.347   3.552  1.00  0.00           C  
ATOM    451  C   GLY A 555       6.217 -18.648   3.988  1.00  0.00           C  
ATOM    452  O   GLY A 555       6.876 -19.516   4.559  1.00  0.00           O  
ATOM    453  H   GLY A 555       5.586 -15.852   2.762  1.00  0.00           H  
ATOM    454  HA2 GLY A 555       7.846 -17.557   3.164  1.00  0.00           H  
ATOM    455  HA3 GLY A 555       6.956 -16.699   4.412  1.00  0.00           H  
ATOM    456  N   PHE A 556       4.922 -18.782   3.720  1.00  0.00           N  
ATOM    457  CA  PHE A 556       4.186 -19.985   4.092  1.00  0.00           C  
ATOM    458  C   PHE A 556       4.116 -20.962   2.920  1.00  0.00           C  
ATOM    459  O   PHE A 556       4.049 -22.176   3.113  1.00  0.00           O  
ATOM    460  CB  PHE A 556       2.773 -19.623   4.552  1.00  0.00           C  
ATOM    461  CG  PHE A 556       1.834 -20.795   4.585  1.00  0.00           C  
ATOM    462  CD1 PHE A 556       1.119 -21.157   3.455  1.00  0.00           C  
ATOM    463  CD2 PHE A 556       1.667 -21.535   5.745  1.00  0.00           C  
ATOM    464  CE1 PHE A 556       0.254 -22.234   3.480  1.00  0.00           C  
ATOM    465  CE2 PHE A 556       0.804 -22.614   5.776  1.00  0.00           C  
ATOM    466  CZ  PHE A 556       0.096 -22.964   4.643  1.00  0.00           C  
ATOM    467  H   PHE A 556       4.449 -18.055   3.263  1.00  0.00           H  
ATOM    468  HA  PHE A 556       4.712 -20.458   4.906  1.00  0.00           H  
ATOM    469  HB2 PHE A 556       2.824 -19.212   5.550  1.00  0.00           H  
ATOM    470  HB3 PHE A 556       2.362 -18.885   3.883  1.00  0.00           H  
ATOM    471  HD1 PHE A 556       1.242 -20.587   2.544  1.00  0.00           H  
ATOM    472  HD2 PHE A 556       2.219 -21.261   6.632  1.00  0.00           H  
ATOM    473  HE1 PHE A 556      -0.298 -22.505   2.593  1.00  0.00           H  
ATOM    474  HE2 PHE A 556       0.681 -23.181   6.685  1.00  0.00           H  
ATOM    475  HZ  PHE A 556      -0.579 -23.806   4.665  1.00  0.00           H  
ATOM    476  N   PHE A 557       4.130 -20.422   1.706  1.00  0.00           N  
ATOM    477  CA  PHE A 557       4.066 -21.244   0.503  1.00  0.00           C  
ATOM    478  C   PHE A 557       5.322 -22.099   0.361  1.00  0.00           C  
ATOM    479  O   PHE A 557       5.370 -23.021  -0.454  1.00  0.00           O  
ATOM    480  CB  PHE A 557       3.894 -20.362  -0.735  1.00  0.00           C  
ATOM    481  CG  PHE A 557       2.528 -19.748  -0.848  1.00  0.00           C  
ATOM    482  CD1 PHE A 557       1.391 -20.512  -0.640  1.00  0.00           C  
ATOM    483  CD2 PHE A 557       2.382 -18.406  -1.160  1.00  0.00           C  
ATOM    484  CE1 PHE A 557       0.133 -19.949  -0.744  1.00  0.00           C  
ATOM    485  CE2 PHE A 557       1.125 -17.837  -1.265  1.00  0.00           C  
ATOM    486  CZ  PHE A 557       0.000 -18.610  -1.056  1.00  0.00           C  
ATOM    487  H   PHE A 557       4.184 -19.448   1.616  1.00  0.00           H  
ATOM    488  HA  PHE A 557       3.211 -21.896   0.592  1.00  0.00           H  
ATOM    489  HB2 PHE A 557       4.616 -19.561  -0.701  1.00  0.00           H  
ATOM    490  HB3 PHE A 557       4.066 -20.957  -1.619  1.00  0.00           H  
ATOM    491  HD1 PHE A 557       1.494 -21.559  -0.395  1.00  0.00           H  
ATOM    492  HD2 PHE A 557       3.261 -17.800  -1.325  1.00  0.00           H  
ATOM    493  HE1 PHE A 557      -0.745 -20.555  -0.579  1.00  0.00           H  
ATOM    494  HE2 PHE A 557       1.026 -16.790  -1.509  1.00  0.00           H  
ATOM    495  HZ  PHE A 557      -0.982 -18.168  -1.138  1.00  0.00           H  
ATOM    496  N   ILE A 558       6.337 -21.786   1.160  1.00  0.00           N  
ATOM    497  CA  ILE A 558       7.593 -22.525   1.124  1.00  0.00           C  
ATOM    498  C   ILE A 558       7.703 -23.480   2.308  1.00  0.00           C  
ATOM    499  O   ILE A 558       8.416 -24.482   2.246  1.00  0.00           O  
ATOM    500  CB  ILE A 558       8.805 -21.575   1.132  1.00  0.00           C  
ATOM    501  CG1 ILE A 558      10.109 -22.376   1.083  1.00  0.00           C  
ATOM    502  CG2 ILE A 558       8.772 -20.682   2.364  1.00  0.00           C  
ATOM    503  CD1 ILE A 558      11.155 -21.771   0.172  1.00  0.00           C  
ATOM    504  H   ILE A 558       6.239 -21.040   1.787  1.00  0.00           H  
ATOM    505  HA  ILE A 558       7.616 -23.098   0.210  1.00  0.00           H  
ATOM    506  HB  ILE A 558       8.746 -20.944   0.258  1.00  0.00           H  
ATOM    507 HG12 ILE A 558      10.527 -22.432   2.075  1.00  0.00           H  
ATOM    508 HG13 ILE A 558       9.895 -23.374   0.729  1.00  0.00           H  
ATOM    509 HG21 ILE A 558       7.859 -20.861   2.912  1.00  0.00           H  
ATOM    510 HG22 ILE A 558       9.620 -20.907   2.994  1.00  0.00           H  
ATOM    511 HG23 ILE A 558       8.812 -19.647   2.060  1.00  0.00           H  
ATOM    512 HD11 ILE A 558      11.645 -22.558  -0.384  1.00  0.00           H  
ATOM    513 HD12 ILE A 558      10.682 -21.087  -0.516  1.00  0.00           H  
ATOM    514 HD13 ILE A 558      11.885 -21.241   0.765  1.00  0.00           H  
ATOM    515  N   HIS A 559       6.990 -23.163   3.385  1.00  0.00           N  
ATOM    516  CA  HIS A 559       7.005 -23.995   4.582  1.00  0.00           C  
ATOM    517  C   HIS A 559       5.589 -24.233   5.096  1.00  0.00           C  
ATOM    518  O   HIS A 559       5.325 -24.121   6.295  1.00  0.00           O  
ATOM    519  CB  HIS A 559       7.853 -23.341   5.673  1.00  0.00           C  
ATOM    520  CG  HIS A 559       9.322 -23.350   5.376  1.00  0.00           C  
ATOM    521  ND1 HIS A 559       9.973 -24.438   4.835  1.00  0.00           N  
ATOM    522  CD2 HIS A 559      10.266 -22.396   5.549  1.00  0.00           C  
ATOM    523  CE1 HIS A 559      11.254 -24.154   4.687  1.00  0.00           C  
ATOM    524  NE2 HIS A 559      11.458 -22.920   5.114  1.00  0.00           N  
ATOM    525  H   HIS A 559       6.441 -22.352   3.372  1.00  0.00           H  
ATOM    526  HA  HIS A 559       7.443 -24.946   4.320  1.00  0.00           H  
ATOM    527  HB2 HIS A 559       7.545 -22.311   5.790  1.00  0.00           H  
ATOM    528  HB3 HIS A 559       7.698 -23.865   6.605  1.00  0.00           H  
ATOM    529  HD1 HIS A 559       9.557 -25.292   4.594  1.00  0.00           H  
ATOM    530  HD2 HIS A 559      10.111 -21.406   5.956  1.00  0.00           H  
ATOM    531  HE1 HIS A 559      12.007 -24.815   4.286  1.00  0.00           H  
ATOM    532  N   ARG A 560       4.679 -24.559   4.184  1.00  0.00           N  
ATOM    533  CA  ARG A 560       3.289 -24.809   4.545  1.00  0.00           C  
ATOM    534  C   ARG A 560       3.175 -26.029   5.454  1.00  0.00           C  
ATOM    535  O   ARG A 560       2.195 -26.183   6.184  1.00  0.00           O  
ATOM    536  CB  ARG A 560       2.442 -25.016   3.288  1.00  0.00           C  
ATOM    537  CG  ARG A 560       3.069 -25.968   2.281  1.00  0.00           C  
ATOM    538  CD  ARG A 560       3.369 -25.268   0.965  1.00  0.00           C  
ATOM    539  NE  ARG A 560       2.511 -25.747  -0.117  1.00  0.00           N  
ATOM    540  CZ  ARG A 560       2.813 -25.621  -1.404  1.00  0.00           C  
ATOM    541  NH1 ARG A 560       3.946 -25.035  -1.769  1.00  0.00           N  
ATOM    542  NH2 ARG A 560       1.983 -26.083  -2.330  1.00  0.00           N  
ATOM    543  H   ARG A 560       4.950 -24.633   3.245  1.00  0.00           H  
ATOM    544  HA  ARG A 560       2.923 -23.943   5.077  1.00  0.00           H  
ATOM    545  HB2 ARG A 560       1.481 -25.414   3.576  1.00  0.00           H  
ATOM    546  HB3 ARG A 560       2.297 -24.060   2.806  1.00  0.00           H  
ATOM    547  HG2 ARG A 560       3.991 -26.353   2.690  1.00  0.00           H  
ATOM    548  HG3 ARG A 560       2.385 -26.784   2.099  1.00  0.00           H  
ATOM    549  HD2 ARG A 560       3.211 -24.208   1.093  1.00  0.00           H  
ATOM    550  HD3 ARG A 560       4.400 -25.450   0.702  1.00  0.00           H  
ATOM    551  HE  ARG A 560       1.670 -26.184   0.131  1.00  0.00           H  
ATOM    552 HH11 ARG A 560       4.574 -24.687  -1.074  1.00  0.00           H  
ATOM    553 HH12 ARG A 560       4.171 -24.944  -2.739  1.00  0.00           H  
ATOM    554 HH21 ARG A 560       1.129 -26.526  -2.059  1.00  0.00           H  
ATOM    555 HH22 ARG A 560       2.210 -25.988  -3.298  1.00  0.00           H  
ATOM    556  N   ARG A 561       4.182 -26.893   5.405  1.00  0.00           N  
ATOM    557  CA  ARG A 561       4.196 -28.101   6.222  1.00  0.00           C  
ATOM    558  C   ARG A 561       5.624 -28.508   6.570  1.00  0.00           C  
ATOM    559  O   ARG A 561       5.992 -29.677   6.456  1.00  0.00           O  
ATOM    560  CB  ARG A 561       3.491 -29.245   5.491  1.00  0.00           C  
ATOM    561  CG  ARG A 561       2.006 -29.008   5.273  1.00  0.00           C  
ATOM    562  CD  ARG A 561       1.248 -30.316   5.117  1.00  0.00           C  
ATOM    563  NE  ARG A 561       0.456 -30.348   3.891  1.00  0.00           N  
ATOM    564  CZ  ARG A 561      -0.644 -29.626   3.709  1.00  0.00           C  
ATOM    565  NH1 ARG A 561      -1.079 -28.819   4.667  1.00  0.00           N  
ATOM    566  NH2 ARG A 561      -1.310 -29.710   2.564  1.00  0.00           N  
ATOM    567  H   ARG A 561       4.937 -26.717   4.803  1.00  0.00           H  
ATOM    568  HA  ARG A 561       3.662 -27.887   7.136  1.00  0.00           H  
ATOM    569  HB2 ARG A 561       3.957 -29.380   4.525  1.00  0.00           H  
ATOM    570  HB3 ARG A 561       3.608 -30.150   6.067  1.00  0.00           H  
ATOM    571  HG2 ARG A 561       1.609 -28.472   6.124  1.00  0.00           H  
ATOM    572  HG3 ARG A 561       1.873 -28.416   4.379  1.00  0.00           H  
ATOM    573  HD2 ARG A 561       1.961 -31.128   5.095  1.00  0.00           H  
ATOM    574  HD3 ARG A 561       0.591 -30.438   5.965  1.00  0.00           H  
ATOM    575  HE  ARG A 561       0.759 -30.938   3.170  1.00  0.00           H  
ATOM    576 HH11 ARG A 561      -0.577 -28.753   5.529  1.00  0.00           H  
ATOM    577 HH12 ARG A 561      -1.905 -28.275   4.525  1.00  0.00           H  
ATOM    578 HH21 ARG A 561      -0.986 -30.316   1.839  1.00  0.00           H  
ATOM    579 HH22 ARG A 561      -2.137 -29.165   2.428  1.00  0.00           H  
ATOM    580  N   ARG A 562       6.424 -27.534   6.994  1.00  0.00           N  
ATOM    581  CA  ARG A 562       7.813 -27.792   7.356  1.00  0.00           C  
ATOM    582  C   ARG A 562       7.916 -28.987   8.300  1.00  0.00           C  
ATOM    583  O   ARG A 562       7.136 -29.117   9.243  1.00  0.00           O  
ATOM    584  CB  ARG A 562       8.428 -26.555   8.014  1.00  0.00           C  
ATOM    585  CG  ARG A 562       7.686 -26.093   9.258  1.00  0.00           C  
ATOM    586  CD  ARG A 562       7.006 -24.751   9.037  1.00  0.00           C  
ATOM    587  NE  ARG A 562       6.454 -24.207  10.273  1.00  0.00           N  
ATOM    588  CZ  ARG A 562       7.186 -23.594  11.198  1.00  0.00           C  
ATOM    589  NH1 ARG A 562       8.493 -23.450  11.025  1.00  0.00           N  
ATOM    590  NH2 ARG A 562       6.610 -23.125  12.298  1.00  0.00           N  
ATOM    591  H   ARG A 562       6.073 -26.623   7.064  1.00  0.00           H  
ATOM    592  HA  ARG A 562       8.357 -28.015   6.450  1.00  0.00           H  
ATOM    593  HB2 ARG A 562       9.447 -26.778   8.293  1.00  0.00           H  
ATOM    594  HB3 ARG A 562       8.427 -25.744   7.300  1.00  0.00           H  
ATOM    595  HG2 ARG A 562       6.935 -26.827   9.510  1.00  0.00           H  
ATOM    596  HG3 ARG A 562       8.389 -26.001  10.072  1.00  0.00           H  
ATOM    597  HD2 ARG A 562       7.732 -24.056   8.641  1.00  0.00           H  
ATOM    598  HD3 ARG A 562       6.208 -24.881   8.322  1.00  0.00           H  
ATOM    599  HE  ARG A 562       5.491 -24.302  10.421  1.00  0.00           H  
ATOM    600 HH11 ARG A 562       8.929 -23.801  10.198  1.00  0.00           H  
ATOM    601 HH12 ARG A 562       9.042 -22.987  11.723  1.00  0.00           H  
ATOM    602 HH21 ARG A 562       5.626 -23.231  12.431  1.00  0.00           H  
ATOM    603 HH22 ARG A 562       7.161 -22.665  12.992  1.00  0.00           H  
ATOM    604  N   LYS A 563       8.885 -29.857   8.039  1.00  0.00           N  
ATOM    605  CA  LYS A 563       9.093 -31.042   8.863  1.00  0.00           C  
ATOM    606  C   LYS A 563       9.568 -30.656  10.261  1.00  0.00           C  
ATOM    607  O   LYS A 563      10.174 -29.597  10.418  1.00  0.00           O  
ATOM    608  CB  LYS A 563      10.114 -31.974   8.206  1.00  0.00           C  
ATOM    609  CG  LYS A 563      11.537 -31.444   8.248  1.00  0.00           C  
ATOM    610  CD  LYS A 563      12.294 -31.781   6.973  1.00  0.00           C  
ATOM    611  CE  LYS A 563      12.845 -30.531   6.306  1.00  0.00           C  
ATOM    612  NZ  LYS A 563      13.225 -30.781   4.889  1.00  0.00           N  
ATOM    613  H   LYS A 563       9.476 -29.700   7.271  1.00  0.00           H  
ATOM    614  HA  LYS A 563       8.148 -31.558   8.947  1.00  0.00           H  
ATOM    615  HB2 LYS A 563      10.091 -32.928   8.714  1.00  0.00           H  
ATOM    616  HB3 LYS A 563       9.836 -32.120   7.172  1.00  0.00           H  
ATOM    617  HG2 LYS A 563      11.508 -30.371   8.364  1.00  0.00           H  
ATOM    618  HG3 LYS A 563      12.051 -31.886   9.088  1.00  0.00           H  
ATOM    619  HD2 LYS A 563      13.117 -32.438   7.217  1.00  0.00           H  
ATOM    620  HD3 LYS A 563      11.624 -32.279   6.288  1.00  0.00           H  
ATOM    621  HE2 LYS A 563      12.091 -29.759   6.338  1.00  0.00           H  
ATOM    622  HE3 LYS A 563      13.718 -30.202   6.852  1.00  0.00           H  
ATOM    623  HZ1 LYS A 563      12.671 -30.167   4.257  1.00  0.00           H  
ATOM    624  HZ2 LYS A 563      13.041 -31.773   4.639  1.00  0.00           H  
ATOM    625  HZ3 LYS A 563      14.235 -30.582   4.749  1.00  0.00           H  
TER     626      LYS A 563                                                      
ATOM    627  N   GLU B 523       8.097  10.228 -25.845  1.00  0.00           N  
ATOM    628  CA  GLU B 523       7.648  11.490 -25.269  1.00  0.00           C  
ATOM    629  C   GLU B 523       8.271  11.715 -23.894  1.00  0.00           C  
ATOM    630  O   GLU B 523       8.021  10.959 -22.956  1.00  0.00           O  
ATOM    631  CB  GLU B 523       6.121  11.510 -25.159  1.00  0.00           C  
ATOM    632  CG  GLU B 523       5.562  12.846 -24.701  1.00  0.00           C  
ATOM    633  CD  GLU B 523       4.746  13.537 -25.776  1.00  0.00           C  
ATOM    634  OE1 GLU B 523       3.906  12.864 -26.408  1.00  0.00           O  
ATOM    635  OE2 GLU B 523       4.951  14.751 -25.986  1.00  0.00           O  
ATOM    636  H1  GLU B 523       7.894  10.030 -26.782  1.00  0.00           H  
ATOM    637  HA  GLU B 523       7.961  12.286 -25.928  1.00  0.00           H  
ATOM    638  HB2 GLU B 523       5.698  11.278 -26.124  1.00  0.00           H  
ATOM    639  HB3 GLU B 523       5.813  10.754 -24.451  1.00  0.00           H  
ATOM    640  HG2 GLU B 523       4.929  12.683 -23.841  1.00  0.00           H  
ATOM    641  HG3 GLU B 523       6.384  13.491 -24.423  1.00  0.00           H  
ATOM    642  N   PHE B 524       9.086  12.760 -23.786  1.00  0.00           N  
ATOM    643  CA  PHE B 524       9.747  13.084 -22.528  1.00  0.00           C  
ATOM    644  C   PHE B 524       9.380  14.492 -22.066  1.00  0.00           C  
ATOM    645  O   PHE B 524       9.732  15.478 -22.713  1.00  0.00           O  
ATOM    646  CB  PHE B 524      11.264  12.965 -22.678  1.00  0.00           C  
ATOM    647  CG  PHE B 524      11.776  11.563 -22.507  1.00  0.00           C  
ATOM    648  CD1 PHE B 524      11.663  10.915 -21.288  1.00  0.00           C  
ATOM    649  CD2 PHE B 524      12.368  10.893 -23.565  1.00  0.00           C  
ATOM    650  CE1 PHE B 524      12.132   9.625 -21.128  1.00  0.00           C  
ATOM    651  CE2 PHE B 524      12.839   9.603 -23.412  1.00  0.00           C  
ATOM    652  CZ  PHE B 524      12.720   8.968 -22.191  1.00  0.00           C  
ATOM    653  H   PHE B 524       9.245  13.325 -24.569  1.00  0.00           H  
ATOM    654  HA  PHE B 524       9.411  12.377 -21.784  1.00  0.00           H  
ATOM    655  HB2 PHE B 524      11.549  13.303 -23.664  1.00  0.00           H  
ATOM    656  HB3 PHE B 524      11.743  13.587 -21.937  1.00  0.00           H  
ATOM    657  HD1 PHE B 524      11.202  11.426 -20.456  1.00  0.00           H  
ATOM    658  HD2 PHE B 524      12.461  11.389 -24.522  1.00  0.00           H  
ATOM    659  HE1 PHE B 524      12.037   9.129 -20.172  1.00  0.00           H  
ATOM    660  HE2 PHE B 524      13.298   9.092 -24.245  1.00  0.00           H  
ATOM    661  HZ  PHE B 524      13.089   7.960 -22.068  1.00  0.00           H  
ATOM    662  N   GLN B 525       8.670  14.576 -20.947  1.00  0.00           N  
ATOM    663  CA  GLN B 525       8.254  15.863 -20.401  1.00  0.00           C  
ATOM    664  C   GLN B 525       7.559  15.684 -19.055  1.00  0.00           C  
ATOM    665  O   GLN B 525       7.388  14.563 -18.575  1.00  0.00           O  
ATOM    666  CB  GLN B 525       7.319  16.577 -21.379  1.00  0.00           C  
ATOM    667  CG  GLN B 525       6.243  15.675 -21.961  1.00  0.00           C  
ATOM    668  CD  GLN B 525       4.850  16.253 -21.803  1.00  0.00           C  
ATOM    669  OE1 GLN B 525       4.085  16.328 -22.764  1.00  0.00           O  
ATOM    670  NE2 GLN B 525       4.513  16.664 -20.586  1.00  0.00           N  
ATOM    671  H   GLN B 525       8.419  13.755 -20.476  1.00  0.00           H  
ATOM    672  HA  GLN B 525       9.138  16.464 -20.258  1.00  0.00           H  
ATOM    673  HB2 GLN B 525       6.835  17.395 -20.865  1.00  0.00           H  
ATOM    674  HB3 GLN B 525       7.906  16.973 -22.195  1.00  0.00           H  
ATOM    675  HG2 GLN B 525       6.439  15.534 -23.014  1.00  0.00           H  
ATOM    676  HG3 GLN B 525       6.280  14.721 -21.458  1.00  0.00           H  
ATOM    677 HE21 GLN B 525       5.175  16.574 -19.869  1.00  0.00           H  
ATOM    678 HE22 GLN B 525       3.619  17.041 -20.456  1.00  0.00           H  
ATOM    679  N   THR B 526       7.160  16.797 -18.448  1.00  0.00           N  
ATOM    680  CA  THR B 526       6.486  16.765 -17.156  1.00  0.00           C  
ATOM    681  C   THR B 526       5.623  18.004 -16.955  1.00  0.00           C  
ATOM    682  O   THR B 526       6.026  19.116 -17.298  1.00  0.00           O  
ATOM    683  CB  THR B 526       7.497  16.662 -15.997  1.00  0.00           C  
ATOM    684  OG1 THR B 526       8.633  17.492 -16.263  1.00  0.00           O  
ATOM    685  CG2 THR B 526       7.947  15.223 -15.798  1.00  0.00           C  
ATOM    686  H   THR B 526       7.326  17.661 -18.879  1.00  0.00           H  
ATOM    687  HA  THR B 526       5.853  15.889 -17.131  1.00  0.00           H  
ATOM    688  HB  THR B 526       7.016  17.003 -15.090  1.00  0.00           H  
ATOM    689  HG1 THR B 526       8.796  17.516 -17.210  1.00  0.00           H  
ATOM    690 HG21 THR B 526       7.125  14.557 -16.010  1.00  0.00           H  
ATOM    691 HG22 THR B 526       8.268  15.084 -14.776  1.00  0.00           H  
ATOM    692 HG23 THR B 526       8.768  15.007 -16.466  1.00  0.00           H  
ATOM    693  N   LEU B 527       4.434  17.807 -16.395  1.00  0.00           N  
ATOM    694  CA  LEU B 527       3.512  18.911 -16.147  1.00  0.00           C  
ATOM    695  C   LEU B 527       3.875  19.642 -14.858  1.00  0.00           C  
ATOM    696  O   LEU B 527       4.842  19.291 -14.184  1.00  0.00           O  
ATOM    697  CB  LEU B 527       2.076  18.393 -16.066  1.00  0.00           C  
ATOM    698  CG  LEU B 527       1.465  17.902 -17.380  1.00  0.00           C  
ATOM    699  CD1 LEU B 527       0.336  16.920 -17.108  1.00  0.00           C  
ATOM    700  CD2 LEU B 527       0.964  19.077 -18.207  1.00  0.00           C  
ATOM    701  H   LEU B 527       4.168  16.898 -16.143  1.00  0.00           H  
ATOM    702  HA  LEU B 527       3.593  19.601 -16.973  1.00  0.00           H  
ATOM    703  HB2 LEU B 527       2.058  17.573 -15.366  1.00  0.00           H  
ATOM    704  HB3 LEU B 527       1.457  19.197 -15.692  1.00  0.00           H  
ATOM    705  HG  LEU B 527       2.224  17.387 -17.953  1.00  0.00           H  
ATOM    706 HD11 LEU B 527      -0.312  17.318 -16.343  1.00  0.00           H  
ATOM    707 HD12 LEU B 527       0.749  15.980 -16.777  1.00  0.00           H  
ATOM    708 HD13 LEU B 527      -0.231  16.763 -18.015  1.00  0.00           H  
ATOM    709 HD21 LEU B 527       1.740  19.826 -18.276  1.00  0.00           H  
ATOM    710 HD22 LEU B 527       0.092  19.505 -17.734  1.00  0.00           H  
ATOM    711 HD23 LEU B 527       0.704  18.734 -19.198  1.00  0.00           H  
ATOM    712  N   SER B 528       3.090  20.662 -14.522  1.00  0.00           N  
ATOM    713  CA  SER B 528       3.328  21.444 -13.315  1.00  0.00           C  
ATOM    714  C   SER B 528       2.127  21.375 -12.376  1.00  0.00           C  
ATOM    715  O   SER B 528       1.245  22.234 -12.392  1.00  0.00           O  
ATOM    716  CB  SER B 528       3.624  22.901 -13.677  1.00  0.00           C  
ATOM    717  OG  SER B 528       2.714  23.380 -14.651  1.00  0.00           O  
ATOM    718  H   SER B 528       2.333  20.893 -15.101  1.00  0.00           H  
ATOM    719  HA  SER B 528       4.187  21.025 -12.813  1.00  0.00           H  
ATOM    720  HB2 SER B 528       3.540  23.513 -12.792  1.00  0.00           H  
ATOM    721  HB3 SER B 528       4.627  22.974 -14.072  1.00  0.00           H  
ATOM    722  HG  SER B 528       3.201  23.771 -15.380  1.00  0.00           H  
ATOM    723  N   PRO B 529       2.092  20.328 -11.538  1.00  0.00           N  
ATOM    724  CA  PRO B 529       1.006  20.121 -10.577  1.00  0.00           C  
ATOM    725  C   PRO B 529       1.025  21.148  -9.449  1.00  0.00           C  
ATOM    726  O   PRO B 529       1.885  22.027  -9.415  1.00  0.00           O  
ATOM    727  CB  PRO B 529       1.281  18.719 -10.028  1.00  0.00           C  
ATOM    728  CG  PRO B 529       2.747  18.521 -10.211  1.00  0.00           C  
ATOM    729  CD  PRO B 529       3.110  19.267 -11.466  1.00  0.00           C  
ATOM    730  HA  PRO B 529       0.040  20.136 -11.060  1.00  0.00           H  
ATOM    731  HB2 PRO B 529       1.004  18.677  -8.983  1.00  0.00           H  
ATOM    732  HB3 PRO B 529       0.711  17.991 -10.586  1.00  0.00           H  
ATOM    733  HG2 PRO B 529       3.281  18.925  -9.366  1.00  0.00           H  
ATOM    734  HG3 PRO B 529       2.962  17.469 -10.327  1.00  0.00           H  
ATOM    735  HD2 PRO B 529       4.101  19.688 -11.380  1.00  0.00           H  
ATOM    736  HD3 PRO B 529       3.048  18.614 -12.324  1.00  0.00           H  
ATOM    737  N   GLU B 530       0.073  21.028  -8.530  1.00  0.00           N  
ATOM    738  CA  GLU B 530      -0.017  21.947  -7.401  1.00  0.00           C  
ATOM    739  C   GLU B 530      -0.407  21.207  -6.126  1.00  0.00           C  
ATOM    740  O   GLU B 530      -0.315  19.981  -6.053  1.00  0.00           O  
ATOM    741  CB  GLU B 530      -1.035  23.051  -7.694  1.00  0.00           C  
ATOM    742  CG  GLU B 530      -0.902  23.648  -9.085  1.00  0.00           C  
ATOM    743  CD  GLU B 530      -1.203  25.135  -9.115  1.00  0.00           C  
ATOM    744  OE1 GLU B 530      -0.611  25.875  -8.302  1.00  0.00           O  
ATOM    745  OE2 GLU B 530      -2.032  25.556  -9.948  1.00  0.00           O  
ATOM    746  H   GLU B 530      -0.584  20.307  -8.611  1.00  0.00           H  
ATOM    747  HA  GLU B 530       0.955  22.395  -7.260  1.00  0.00           H  
ATOM    748  HB2 GLU B 530      -2.030  22.644  -7.594  1.00  0.00           H  
ATOM    749  HB3 GLU B 530      -0.906  23.845  -6.972  1.00  0.00           H  
ATOM    750  HG2 GLU B 530       0.109  23.496  -9.434  1.00  0.00           H  
ATOM    751  HG3 GLU B 530      -1.590  23.144  -9.748  1.00  0.00           H  
ATOM    752  N   GLY B 531      -0.844  21.959  -5.120  1.00  0.00           N  
ATOM    753  CA  GLY B 531      -1.240  21.358  -3.861  1.00  0.00           C  
ATOM    754  C   GLY B 531      -2.743  21.178  -3.753  1.00  0.00           C  
ATOM    755  O   GLY B 531      -3.474  22.137  -3.516  1.00  0.00           O  
ATOM    756  H   GLY B 531      -0.895  22.932  -5.235  1.00  0.00           H  
ATOM    757  HA2 GLY B 531      -0.764  20.394  -3.769  1.00  0.00           H  
ATOM    758  HA3 GLY B 531      -0.908  21.992  -3.051  1.00  0.00           H  
ATOM    759  N   SER B 532      -3.201  19.943  -3.930  1.00  0.00           N  
ATOM    760  CA  SER B 532      -4.626  19.639  -3.855  1.00  0.00           C  
ATOM    761  C   SER B 532      -4.852  18.165  -3.535  1.00  0.00           C  
ATOM    762  O   SER B 532      -5.674  17.500  -4.163  1.00  0.00           O  
ATOM    763  CB  SER B 532      -5.313  19.997  -5.174  1.00  0.00           C  
ATOM    764  OG  SER B 532      -4.889  19.140  -6.220  1.00  0.00           O  
ATOM    765  H   SER B 532      -2.568  19.218  -4.116  1.00  0.00           H  
ATOM    766  HA  SER B 532      -5.051  20.237  -3.063  1.00  0.00           H  
ATOM    767  HB2 SER B 532      -6.382  19.901  -5.058  1.00  0.00           H  
ATOM    768  HB3 SER B 532      -5.070  21.015  -5.439  1.00  0.00           H  
ATOM    769  HG  SER B 532      -5.532  19.161  -6.933  1.00  0.00           H  
ATOM    770  N   GLY B 533      -4.114  17.660  -2.550  1.00  0.00           N  
ATOM    771  CA  GLY B 533      -4.246  16.267  -2.163  1.00  0.00           C  
ATOM    772  C   GLY B 533      -3.341  15.353  -2.964  1.00  0.00           C  
ATOM    773  O   GLY B 533      -3.778  14.315  -3.459  1.00  0.00           O  
ATOM    774  H   GLY B 533      -3.473  18.236  -2.085  1.00  0.00           H  
ATOM    775  HA2 GLY B 533      -4.002  16.172  -1.116  1.00  0.00           H  
ATOM    776  HA3 GLY B 533      -5.272  15.962  -2.312  1.00  0.00           H  
ATOM    777  N   ASN B 534      -2.075  15.740  -3.092  1.00  0.00           N  
ATOM    778  CA  ASN B 534      -1.107  14.948  -3.841  1.00  0.00           C  
ATOM    779  C   ASN B 534      -0.662  13.731  -3.036  1.00  0.00           C  
ATOM    780  O   ASN B 534      -0.256  12.714  -3.602  1.00  0.00           O  
ATOM    781  CB  ASN B 534       0.108  15.804  -4.206  1.00  0.00           C  
ATOM    782  CG  ASN B 534      -0.149  16.686  -5.413  1.00  0.00           C  
ATOM    783  OD1 ASN B 534       0.682  16.779  -6.316  1.00  0.00           O  
ATOM    784  ND2 ASN B 534      -1.306  17.339  -5.433  1.00  0.00           N  
ATOM    785  H   ASN B 534      -1.788  16.578  -2.674  1.00  0.00           H  
ATOM    786  HA  ASN B 534      -1.586  14.611  -4.748  1.00  0.00           H  
ATOM    787  HB2 ASN B 534       0.360  16.438  -3.369  1.00  0.00           H  
ATOM    788  HB3 ASN B 534       0.943  15.156  -4.428  1.00  0.00           H  
ATOM    789 HD21 ASN B 534      -1.920  17.217  -4.678  1.00  0.00           H  
ATOM    790 HD22 ASN B 534      -1.497  17.916  -6.201  1.00  0.00           H  
ATOM    791  N   LEU B 535      -0.739  13.841  -1.714  1.00  0.00           N  
ATOM    792  CA  LEU B 535      -0.344  12.750  -0.831  1.00  0.00           C  
ATOM    793  C   LEU B 535      -1.442  11.693  -0.750  1.00  0.00           C  
ATOM    794  O   LEU B 535      -1.184  10.545  -0.385  1.00  0.00           O  
ATOM    795  CB  LEU B 535      -0.033  13.286   0.567  1.00  0.00           C  
ATOM    796  CG  LEU B 535       1.177  14.215   0.676  1.00  0.00           C  
ATOM    797  CD1 LEU B 535       2.368  13.630  -0.068  1.00  0.00           C  
ATOM    798  CD2 LEU B 535       0.837  15.598   0.137  1.00  0.00           C  
ATOM    799  H   LEU B 535      -1.070  14.676  -1.323  1.00  0.00           H  
ATOM    800  HA  LEU B 535       0.545  12.298  -1.241  1.00  0.00           H  
ATOM    801  HB2 LEU B 535      -0.899  13.831   0.913  1.00  0.00           H  
ATOM    802  HB3 LEU B 535       0.140  12.439   1.215  1.00  0.00           H  
ATOM    803  HG  LEU B 535       1.452  14.319   1.717  1.00  0.00           H  
ATOM    804 HD11 LEU B 535       3.235  14.251   0.097  1.00  0.00           H  
ATOM    805 HD12 LEU B 535       2.148  13.589  -1.125  1.00  0.00           H  
ATOM    806 HD13 LEU B 535       2.564  12.632   0.297  1.00  0.00           H  
ATOM    807 HD21 LEU B 535       1.099  15.652  -0.908  1.00  0.00           H  
ATOM    808 HD22 LEU B 535       1.393  16.344   0.686  1.00  0.00           H  
ATOM    809 HD23 LEU B 535      -0.221  15.780   0.255  1.00  0.00           H  
ATOM    810  N   ALA B 536      -2.662  12.086  -1.095  1.00  0.00           N  
ATOM    811  CA  ALA B 536      -3.796  11.171  -1.064  1.00  0.00           C  
ATOM    812  C   ALA B 536      -3.608  10.031  -2.058  1.00  0.00           C  
ATOM    813  O   ALA B 536      -4.016   8.898  -1.804  1.00  0.00           O  
ATOM    814  CB  ALA B 536      -5.088  11.921  -1.357  1.00  0.00           C  
ATOM    815  H   ALA B 536      -2.804  13.013  -1.377  1.00  0.00           H  
ATOM    816  HA  ALA B 536      -3.867  10.758  -0.068  1.00  0.00           H  
ATOM    817  HB1 ALA B 536      -5.928  11.340  -1.006  1.00  0.00           H  
ATOM    818  HB2 ALA B 536      -5.072  12.874  -0.851  1.00  0.00           H  
ATOM    819  HB3 ALA B 536      -5.178  12.080  -2.420  1.00  0.00           H  
ATOM    820  N   VAL B 537      -2.989  10.338  -3.194  1.00  0.00           N  
ATOM    821  CA  VAL B 537      -2.746   9.338  -4.228  1.00  0.00           C  
ATOM    822  C   VAL B 537      -2.004   8.133  -3.662  1.00  0.00           C  
ATOM    823  O   VAL B 537      -2.091   7.028  -4.201  1.00  0.00           O  
ATOM    824  CB  VAL B 537      -1.934   9.925  -5.397  1.00  0.00           C  
ATOM    825  CG1 VAL B 537      -1.846   8.927  -6.540  1.00  0.00           C  
ATOM    826  CG2 VAL B 537      -2.547  11.235  -5.866  1.00  0.00           C  
ATOM    827  H   VAL B 537      -2.688  11.258  -3.340  1.00  0.00           H  
ATOM    828  HA  VAL B 537      -3.703   9.013  -4.609  1.00  0.00           H  
ATOM    829  HB  VAL B 537      -0.931  10.126  -5.046  1.00  0.00           H  
ATOM    830 HG11 VAL B 537      -1.165   8.132  -6.274  1.00  0.00           H  
ATOM    831 HG12 VAL B 537      -2.826   8.515  -6.734  1.00  0.00           H  
ATOM    832 HG13 VAL B 537      -1.485   9.426  -7.427  1.00  0.00           H  
ATOM    833 HG21 VAL B 537      -2.376  11.354  -6.926  1.00  0.00           H  
ATOM    834 HG22 VAL B 537      -3.609  11.225  -5.672  1.00  0.00           H  
ATOM    835 HG23 VAL B 537      -2.092  12.057  -5.334  1.00  0.00           H  
ATOM    836  N   ILE B 538      -1.274   8.350  -2.573  1.00  0.00           N  
ATOM    837  CA  ILE B 538      -0.519   7.280  -1.933  1.00  0.00           C  
ATOM    838  C   ILE B 538      -1.438   6.146  -1.495  1.00  0.00           C  
ATOM    839  O   ILE B 538      -1.282   5.005  -1.929  1.00  0.00           O  
ATOM    840  CB  ILE B 538       0.262   7.797  -0.709  1.00  0.00           C  
ATOM    841  CG1 ILE B 538       1.132   8.993  -1.099  1.00  0.00           C  
ATOM    842  CG2 ILE B 538       1.112   6.684  -0.117  1.00  0.00           C  
ATOM    843  CD1 ILE B 538       1.744   9.706   0.085  1.00  0.00           C  
ATOM    844  H   ILE B 538      -1.246   9.253  -2.190  1.00  0.00           H  
ATOM    845  HA  ILE B 538       0.191   6.899  -2.652  1.00  0.00           H  
ATOM    846  HB  ILE B 538      -0.452   8.108   0.038  1.00  0.00           H  
ATOM    847 HG12 ILE B 538       1.936   8.652  -1.733  1.00  0.00           H  
ATOM    848 HG13 ILE B 538       0.529   9.705  -1.643  1.00  0.00           H  
ATOM    849 HG21 ILE B 538       1.539   6.095  -0.914  1.00  0.00           H  
ATOM    850 HG22 ILE B 538       1.905   7.115   0.475  1.00  0.00           H  
ATOM    851 HG23 ILE B 538       0.498   6.053   0.509  1.00  0.00           H  
ATOM    852 HD11 ILE B 538       1.090   9.611   0.940  1.00  0.00           H  
ATOM    853 HD12 ILE B 538       2.703   9.266   0.316  1.00  0.00           H  
ATOM    854 HD13 ILE B 538       1.874  10.751  -0.152  1.00  0.00           H  
ATOM    855  N   GLY B 539      -2.396   6.466  -0.631  1.00  0.00           N  
ATOM    856  CA  GLY B 539      -3.328   5.462  -0.149  1.00  0.00           C  
ATOM    857  C   GLY B 539      -4.123   4.824  -1.271  1.00  0.00           C  
ATOM    858  O   GLY B 539      -4.325   3.611  -1.284  1.00  0.00           O  
ATOM    859  H   GLY B 539      -2.471   7.392  -0.318  1.00  0.00           H  
ATOM    860  HA2 GLY B 539      -2.774   4.693   0.369  1.00  0.00           H  
ATOM    861  HA3 GLY B 539      -4.013   5.927   0.544  1.00  0.00           H  
ATOM    862  N   GLY B 540      -4.577   5.643  -2.213  1.00  0.00           N  
ATOM    863  CA  GLY B 540      -5.352   5.134  -3.329  1.00  0.00           C  
ATOM    864  C   GLY B 540      -4.663   3.980  -4.033  1.00  0.00           C  
ATOM    865  O   GLY B 540      -5.266   2.930  -4.254  1.00  0.00           O  
ATOM    866  H   GLY B 540      -4.384   6.602  -2.150  1.00  0.00           H  
ATOM    867  HA2 GLY B 540      -6.311   4.797  -2.964  1.00  0.00           H  
ATOM    868  HA3 GLY B 540      -5.507   5.932  -4.040  1.00  0.00           H  
ATOM    869  N   VAL B 541      -3.399   4.177  -4.390  1.00  0.00           N  
ATOM    870  CA  VAL B 541      -2.627   3.145  -5.075  1.00  0.00           C  
ATOM    871  C   VAL B 541      -2.175   2.063  -4.102  1.00  0.00           C  
ATOM    872  O   VAL B 541      -2.424   0.876  -4.318  1.00  0.00           O  
ATOM    873  CB  VAL B 541      -1.393   3.740  -5.775  1.00  0.00           C  
ATOM    874  CG1 VAL B 541      -0.612   2.652  -6.496  1.00  0.00           C  
ATOM    875  CG2 VAL B 541      -1.805   4.839  -6.742  1.00  0.00           C  
ATOM    876  H   VAL B 541      -2.973   5.036  -4.188  1.00  0.00           H  
ATOM    877  HA  VAL B 541      -3.262   2.698  -5.827  1.00  0.00           H  
ATOM    878  HB  VAL B 541      -0.750   4.174  -5.024  1.00  0.00           H  
ATOM    879 HG11 VAL B 541      -0.427   2.956  -7.517  1.00  0.00           H  
ATOM    880 HG12 VAL B 541       0.331   2.490  -5.992  1.00  0.00           H  
ATOM    881 HG13 VAL B 541      -1.184   1.736  -6.492  1.00  0.00           H  
ATOM    882 HG21 VAL B 541      -0.924   5.313  -7.149  1.00  0.00           H  
ATOM    883 HG22 VAL B 541      -2.388   4.412  -7.545  1.00  0.00           H  
ATOM    884 HG23 VAL B 541      -2.400   5.575  -6.219  1.00  0.00           H  
ATOM    885  N   ALA B 542      -1.509   2.478  -3.030  1.00  0.00           N  
ATOM    886  CA  ALA B 542      -1.024   1.544  -2.022  1.00  0.00           C  
ATOM    887  C   ALA B 542      -2.128   0.592  -1.579  1.00  0.00           C  
ATOM    888  O   ALA B 542      -2.012  -0.625  -1.733  1.00  0.00           O  
ATOM    889  CB  ALA B 542      -0.464   2.301  -0.826  1.00  0.00           C  
ATOM    890  H   ALA B 542      -1.342   3.437  -2.913  1.00  0.00           H  
ATOM    891  HA  ALA B 542      -0.221   0.968  -2.461  1.00  0.00           H  
ATOM    892  HB1 ALA B 542      -0.039   3.236  -1.160  1.00  0.00           H  
ATOM    893  HB2 ALA B 542      -1.259   2.497  -0.123  1.00  0.00           H  
ATOM    894  HB3 ALA B 542       0.301   1.707  -0.350  1.00  0.00           H  
ATOM    895  N   VAL B 543      -3.199   1.151  -1.026  1.00  0.00           N  
ATOM    896  CA  VAL B 543      -4.327   0.352  -0.561  1.00  0.00           C  
ATOM    897  C   VAL B 543      -4.880  -0.521  -1.681  1.00  0.00           C  
ATOM    898  O   VAL B 543      -5.078  -1.724  -1.505  1.00  0.00           O  
ATOM    899  CB  VAL B 543      -5.457   1.241  -0.011  1.00  0.00           C  
ATOM    900  CG1 VAL B 543      -6.661   0.396   0.376  1.00  0.00           C  
ATOM    901  CG2 VAL B 543      -4.963   2.056   1.175  1.00  0.00           C  
ATOM    902  H   VAL B 543      -3.233   2.126  -0.930  1.00  0.00           H  
ATOM    903  HA  VAL B 543      -3.976  -0.286   0.239  1.00  0.00           H  
ATOM    904  HB  VAL B 543      -5.761   1.925  -0.789  1.00  0.00           H  
ATOM    905 HG11 VAL B 543      -7.487   0.625  -0.281  1.00  0.00           H  
ATOM    906 HG12 VAL B 543      -6.409  -0.651   0.289  1.00  0.00           H  
ATOM    907 HG13 VAL B 543      -6.941   0.615   1.396  1.00  0.00           H  
ATOM    908 HG21 VAL B 543      -5.312   3.075   1.082  1.00  0.00           H  
ATOM    909 HG22 VAL B 543      -5.345   1.627   2.090  1.00  0.00           H  
ATOM    910 HG23 VAL B 543      -3.884   2.046   1.195  1.00  0.00           H  
ATOM    911  N   GLY B 544      -5.128   0.092  -2.834  1.00  0.00           N  
ATOM    912  CA  GLY B 544      -5.657  -0.645  -3.966  1.00  0.00           C  
ATOM    913  C   GLY B 544      -4.837  -1.878  -4.291  1.00  0.00           C  
ATOM    914  O   GLY B 544      -5.379  -2.905  -4.698  1.00  0.00           O  
ATOM    915  H   GLY B 544      -4.952   1.051  -2.916  1.00  0.00           H  
ATOM    916  HA2 GLY B 544      -6.670  -0.949  -3.744  1.00  0.00           H  
ATOM    917  HA3 GLY B 544      -5.668   0.003  -4.830  1.00  0.00           H  
ATOM    918  N   VAL B 545      -3.523  -1.777  -4.113  1.00  0.00           N  
ATOM    919  CA  VAL B 545      -2.624  -2.891  -4.390  1.00  0.00           C  
ATOM    920  C   VAL B 545      -2.826  -4.021  -3.387  1.00  0.00           C  
ATOM    921  O   VAL B 545      -2.824  -5.196  -3.751  1.00  0.00           O  
ATOM    922  CB  VAL B 545      -1.151  -2.445  -4.358  1.00  0.00           C  
ATOM    923  CG1 VAL B 545      -0.230  -3.631  -4.602  1.00  0.00           C  
ATOM    924  CG2 VAL B 545      -0.904  -1.347  -5.381  1.00  0.00           C  
ATOM    925  H   VAL B 545      -3.149  -0.931  -3.786  1.00  0.00           H  
ATOM    926  HA  VAL B 545      -2.846  -3.259  -5.381  1.00  0.00           H  
ATOM    927  HB  VAL B 545      -0.939  -2.049  -3.376  1.00  0.00           H  
ATOM    928 HG11 VAL B 545      -0.670  -4.283  -5.341  1.00  0.00           H  
ATOM    929 HG12 VAL B 545       0.727  -3.277  -4.957  1.00  0.00           H  
ATOM    930 HG13 VAL B 545      -0.092  -4.175  -3.679  1.00  0.00           H  
ATOM    931 HG21 VAL B 545      -1.832  -1.101  -5.877  1.00  0.00           H  
ATOM    932 HG22 VAL B 545      -0.517  -0.472  -4.881  1.00  0.00           H  
ATOM    933 HG23 VAL B 545      -0.186  -1.691  -6.112  1.00  0.00           H  
ATOM    934  N   VAL B 546      -2.999  -3.657  -2.121  1.00  0.00           N  
ATOM    935  CA  VAL B 546      -3.202  -4.640  -1.063  1.00  0.00           C  
ATOM    936  C   VAL B 546      -4.389  -5.545  -1.376  1.00  0.00           C  
ATOM    937  O   VAL B 546      -4.267  -6.771  -1.365  1.00  0.00           O  
ATOM    938  CB  VAL B 546      -3.436  -3.958   0.299  1.00  0.00           C  
ATOM    939  CG1 VAL B 546      -3.446  -4.991   1.417  1.00  0.00           C  
ATOM    940  CG2 VAL B 546      -2.377  -2.897   0.551  1.00  0.00           C  
ATOM    941  H   VAL B 546      -2.990  -2.703  -1.892  1.00  0.00           H  
ATOM    942  HA  VAL B 546      -2.310  -5.243  -0.992  1.00  0.00           H  
ATOM    943  HB  VAL B 546      -4.403  -3.476   0.276  1.00  0.00           H  
ATOM    944 HG11 VAL B 546      -4.341  -5.589   1.346  1.00  0.00           H  
ATOM    945 HG12 VAL B 546      -2.577  -5.627   1.327  1.00  0.00           H  
ATOM    946 HG13 VAL B 546      -3.426  -4.486   2.371  1.00  0.00           H  
ATOM    947 HG21 VAL B 546      -1.633  -2.937  -0.230  1.00  0.00           H  
ATOM    948 HG22 VAL B 546      -2.841  -1.921   0.557  1.00  0.00           H  
ATOM    949 HG23 VAL B 546      -1.906  -3.076   1.507  1.00  0.00           H  
ATOM    950  N   LEU B 547      -5.534  -4.935  -1.656  1.00  0.00           N  
ATOM    951  CA  LEU B 547      -6.744  -5.687  -1.972  1.00  0.00           C  
ATOM    952  C   LEU B 547      -6.510  -6.619  -3.156  1.00  0.00           C  
ATOM    953  O   LEU B 547      -6.860  -7.800  -3.109  1.00  0.00           O  
ATOM    954  CB  LEU B 547      -7.896  -4.729  -2.283  1.00  0.00           C  
ATOM    955  CG  LEU B 547      -8.345  -3.826  -1.134  1.00  0.00           C  
ATOM    956  CD1 LEU B 547      -9.132  -2.638  -1.666  1.00  0.00           C  
ATOM    957  CD2 LEU B 547      -9.178  -4.612  -0.131  1.00  0.00           C  
ATOM    958  H   LEU B 547      -5.570  -3.956  -1.648  1.00  0.00           H  
ATOM    959  HA  LEU B 547      -7.002  -6.279  -1.107  1.00  0.00           H  
ATOM    960  HB2 LEU B 547      -7.588  -4.096  -3.101  1.00  0.00           H  
ATOM    961  HB3 LEU B 547      -8.745  -5.324  -2.590  1.00  0.00           H  
ATOM    962  HG  LEU B 547      -7.474  -3.446  -0.620  1.00  0.00           H  
ATOM    963 HD11 LEU B 547      -8.448  -1.862  -1.975  1.00  0.00           H  
ATOM    964 HD12 LEU B 547      -9.779  -2.257  -0.890  1.00  0.00           H  
ATOM    965 HD13 LEU B 547      -9.728  -2.950  -2.512  1.00  0.00           H  
ATOM    966 HD21 LEU B 547      -8.631  -4.708   0.794  1.00  0.00           H  
ATOM    967 HD22 LEU B 547      -9.387  -5.595  -0.530  1.00  0.00           H  
ATOM    968 HD23 LEU B 547     -10.107  -4.093   0.051  1.00  0.00           H  
ATOM    969  N   LEU B 548      -5.916  -6.085  -4.216  1.00  0.00           N  
ATOM    970  CA  LEU B 548      -5.633  -6.870  -5.412  1.00  0.00           C  
ATOM    971  C   LEU B 548      -4.773  -8.085  -5.075  1.00  0.00           C  
ATOM    972  O   LEU B 548      -4.964  -9.167  -5.631  1.00  0.00           O  
ATOM    973  CB  LEU B 548      -4.925  -6.006  -6.459  1.00  0.00           C  
ATOM    974  CG  LEU B 548      -4.994  -6.508  -7.901  1.00  0.00           C  
ATOM    975  CD1 LEU B 548      -4.193  -7.791  -8.058  1.00  0.00           C  
ATOM    976  CD2 LEU B 548      -6.440  -6.726  -8.322  1.00  0.00           C  
ATOM    977  H   LEU B 548      -5.661  -5.139  -4.195  1.00  0.00           H  
ATOM    978  HA  LEU B 548      -6.573  -7.211  -5.815  1.00  0.00           H  
ATOM    979  HB2 LEU B 548      -5.370  -5.023  -6.430  1.00  0.00           H  
ATOM    980  HB3 LEU B 548      -3.884  -5.937  -6.180  1.00  0.00           H  
ATOM    981  HG  LEU B 548      -4.563  -5.764  -8.556  1.00  0.00           H  
ATOM    982 HD11 LEU B 548      -3.517  -7.899  -7.223  1.00  0.00           H  
ATOM    983 HD12 LEU B 548      -3.625  -7.751  -8.976  1.00  0.00           H  
ATOM    984 HD13 LEU B 548      -4.866  -8.635  -8.089  1.00  0.00           H  
ATOM    985 HD21 LEU B 548      -6.712  -7.758  -8.157  1.00  0.00           H  
ATOM    986 HD22 LEU B 548      -6.549  -6.487  -9.370  1.00  0.00           H  
ATOM    987 HD23 LEU B 548      -7.086  -6.087  -7.737  1.00  0.00           H  
ATOM    988  N   LEU B 549      -3.827  -7.899  -4.161  1.00  0.00           N  
ATOM    989  CA  LEU B 549      -2.940  -8.981  -3.748  1.00  0.00           C  
ATOM    990  C   LEU B 549      -3.729 -10.120  -3.112  1.00  0.00           C  
ATOM    991  O   LEU B 549      -3.428 -11.294  -3.330  1.00  0.00           O  
ATOM    992  CB  LEU B 549      -1.893  -8.458  -2.762  1.00  0.00           C  
ATOM    993  CG  LEU B 549      -0.625  -9.302  -2.620  1.00  0.00           C  
ATOM    994  CD1 LEU B 549       0.422  -8.558  -1.805  1.00  0.00           C  
ATOM    995  CD2 LEU B 549      -0.947 -10.644  -1.981  1.00  0.00           C  
ATOM    996  H   LEU B 549      -3.723  -7.014  -3.754  1.00  0.00           H  
ATOM    997  HA  LEU B 549      -2.438  -9.352  -4.628  1.00  0.00           H  
ATOM    998  HB2 LEU B 549      -1.598  -7.470  -3.084  1.00  0.00           H  
ATOM    999  HB3 LEU B 549      -2.359  -8.393  -1.789  1.00  0.00           H  
ATOM   1000  HG  LEU B 549      -0.213  -9.487  -3.601  1.00  0.00           H  
ATOM   1001 HD11 LEU B 549       1.407  -8.893  -2.092  1.00  0.00           H  
ATOM   1002 HD12 LEU B 549       0.267  -8.756  -0.753  1.00  0.00           H  
ATOM   1003 HD13 LEU B 549       0.334  -7.497  -1.987  1.00  0.00           H  
ATOM   1004 HD21 LEU B 549      -1.787 -10.532  -1.310  1.00  0.00           H  
ATOM   1005 HD22 LEU B 549      -0.088 -10.994  -1.427  1.00  0.00           H  
ATOM   1006 HD23 LEU B 549      -1.195 -11.359  -2.752  1.00  0.00           H  
ATOM   1007  N   VAL B 550      -4.742  -9.766  -2.328  1.00  0.00           N  
ATOM   1008  CA  VAL B 550      -5.578 -10.760  -1.664  1.00  0.00           C  
ATOM   1009  C   VAL B 550      -6.286 -11.647  -2.678  1.00  0.00           C  
ATOM   1010  O   VAL B 550      -6.156 -12.873  -2.646  1.00  0.00           O  
ATOM   1011  CB  VAL B 550      -6.629 -10.092  -0.758  1.00  0.00           C  
ATOM   1012  CG1 VAL B 550      -7.524 -11.142  -0.114  1.00  0.00           C  
ATOM   1013  CG2 VAL B 550      -5.954  -9.235   0.300  1.00  0.00           C  
ATOM   1014  H   VAL B 550      -4.932  -8.814  -2.194  1.00  0.00           H  
ATOM   1015  HA  VAL B 550      -4.939 -11.373  -1.045  1.00  0.00           H  
ATOM   1016  HB  VAL B 550      -7.248  -9.452  -1.369  1.00  0.00           H  
ATOM   1017 HG11 VAL B 550      -8.262 -10.654   0.504  1.00  0.00           H  
ATOM   1018 HG12 VAL B 550      -8.018 -11.714  -0.885  1.00  0.00           H  
ATOM   1019 HG13 VAL B 550      -6.922 -11.801   0.494  1.00  0.00           H  
ATOM   1020 HG21 VAL B 550      -6.323  -8.222   0.233  1.00  0.00           H  
ATOM   1021 HG22 VAL B 550      -6.173  -9.634   1.280  1.00  0.00           H  
ATOM   1022 HG23 VAL B 550      -4.886  -9.239   0.141  1.00  0.00           H  
ATOM   1023  N   LEU B 551      -7.038 -11.026  -3.580  1.00  0.00           N  
ATOM   1024  CA  LEU B 551      -7.769 -11.759  -4.607  1.00  0.00           C  
ATOM   1025  C   LEU B 551      -6.849 -12.727  -5.344  1.00  0.00           C  
ATOM   1026  O   LEU B 551      -7.239 -13.848  -5.664  1.00  0.00           O  
ATOM   1027  CB  LEU B 551      -8.406 -10.788  -5.602  1.00  0.00           C  
ATOM   1028  CG  LEU B 551      -9.718 -10.140  -5.160  1.00  0.00           C  
ATOM   1029  CD1 LEU B 551     -10.764 -11.203  -4.858  1.00  0.00           C  
ATOM   1030  CD2 LEU B 551      -9.492  -9.253  -3.944  1.00  0.00           C  
ATOM   1031  H   LEU B 551      -7.103 -10.048  -3.555  1.00  0.00           H  
ATOM   1032  HA  LEU B 551      -8.548 -12.325  -4.118  1.00  0.00           H  
ATOM   1033  HB2 LEU B 551      -7.697  -9.997  -5.792  1.00  0.00           H  
ATOM   1034  HB3 LEU B 551      -8.595 -11.329  -6.517  1.00  0.00           H  
ATOM   1035  HG  LEU B 551     -10.095  -9.520  -5.962  1.00  0.00           H  
ATOM   1036 HD11 LEU B 551     -10.469 -12.137  -5.314  1.00  0.00           H  
ATOM   1037 HD12 LEU B 551     -11.718 -10.893  -5.260  1.00  0.00           H  
ATOM   1038 HD13 LEU B 551     -10.849 -11.334  -3.790  1.00  0.00           H  
ATOM   1039 HD21 LEU B 551     -10.423  -8.780  -3.664  1.00  0.00           H  
ATOM   1040 HD22 LEU B 551      -8.761  -8.496  -4.182  1.00  0.00           H  
ATOM   1041 HD23 LEU B 551      -9.134  -9.855  -3.121  1.00  0.00           H  
ATOM   1042  N   ALA B 552      -5.623 -12.286  -5.607  1.00  0.00           N  
ATOM   1043  CA  ALA B 552      -4.645 -13.114  -6.302  1.00  0.00           C  
ATOM   1044  C   ALA B 552      -4.307 -14.361  -5.491  1.00  0.00           C  
ATOM   1045  O   ALA B 552      -4.713 -15.468  -5.841  1.00  0.00           O  
ATOM   1046  CB  ALA B 552      -3.385 -12.312  -6.591  1.00  0.00           C  
ATOM   1047  H   ALA B 552      -5.370 -11.381  -5.327  1.00  0.00           H  
ATOM   1048  HA  ALA B 552      -5.074 -13.415  -7.248  1.00  0.00           H  
ATOM   1049  HB1 ALA B 552      -3.064 -11.810  -5.689  1.00  0.00           H  
ATOM   1050  HB2 ALA B 552      -2.605 -12.977  -6.928  1.00  0.00           H  
ATOM   1051  HB3 ALA B 552      -3.591 -11.580  -7.357  1.00  0.00           H  
ATOM   1052  N   GLY B 553      -3.561 -14.172  -4.407  1.00  0.00           N  
ATOM   1053  CA  GLY B 553      -3.181 -15.293  -3.566  1.00  0.00           C  
ATOM   1054  C   GLY B 553      -4.371 -16.133  -3.147  1.00  0.00           C  
ATOM   1055  O   GLY B 553      -4.416 -17.334  -3.413  1.00  0.00           O  
ATOM   1056  H   GLY B 553      -3.267 -13.267  -4.178  1.00  0.00           H  
ATOM   1057  HA2 GLY B 553      -2.485 -15.916  -4.106  1.00  0.00           H  
ATOM   1058  HA3 GLY B 553      -2.694 -14.912  -2.679  1.00  0.00           H  
ATOM   1059  N   VAL B 554      -5.338 -15.501  -2.488  1.00  0.00           N  
ATOM   1060  CA  VAL B 554      -6.534 -16.199  -2.032  1.00  0.00           C  
ATOM   1061  C   VAL B 554      -7.332 -16.750  -3.208  1.00  0.00           C  
ATOM   1062  O   VAL B 554      -8.210 -17.594  -3.034  1.00  0.00           O  
ATOM   1063  CB  VAL B 554      -7.441 -15.272  -1.199  1.00  0.00           C  
ATOM   1064  CG1 VAL B 554      -8.559 -16.068  -0.543  1.00  0.00           C  
ATOM   1065  CG2 VAL B 554      -6.623 -14.525  -0.155  1.00  0.00           C  
ATOM   1066  H   VAL B 554      -5.245 -14.542  -2.306  1.00  0.00           H  
ATOM   1067  HA  VAL B 554      -6.221 -17.021  -1.404  1.00  0.00           H  
ATOM   1068  HB  VAL B 554      -7.886 -14.547  -1.863  1.00  0.00           H  
ATOM   1069 HG11 VAL B 554      -9.100 -15.431   0.140  1.00  0.00           H  
ATOM   1070 HG12 VAL B 554      -9.232 -16.438  -1.302  1.00  0.00           H  
ATOM   1071 HG13 VAL B 554      -8.137 -16.901   0.001  1.00  0.00           H  
ATOM   1072 HG21 VAL B 554      -5.656 -14.993  -0.052  1.00  0.00           H  
ATOM   1073 HG22 VAL B 554      -6.496 -13.499  -0.466  1.00  0.00           H  
ATOM   1074 HG23 VAL B 554      -7.139 -14.552   0.793  1.00  0.00           H  
ATOM   1075  N   GLY B 555      -7.018 -16.267  -4.405  1.00  0.00           N  
ATOM   1076  CA  GLY B 555      -7.716 -16.723  -5.595  1.00  0.00           C  
ATOM   1077  C   GLY B 555      -7.328 -18.135  -5.988  1.00  0.00           C  
ATOM   1078  O   GLY B 555      -8.191 -18.974  -6.245  1.00  0.00           O  
ATOM   1079  H   GLY B 555      -6.308 -15.596  -4.484  1.00  0.00           H  
ATOM   1080  HA2 GLY B 555      -8.780 -16.691  -5.409  1.00  0.00           H  
ATOM   1081  HA3 GLY B 555      -7.483 -16.057  -6.413  1.00  0.00           H  
ATOM   1082  N   PHE B 556      -6.026 -18.398  -6.037  1.00  0.00           N  
ATOM   1083  CA  PHE B 556      -5.526 -19.717  -6.405  1.00  0.00           C  
ATOM   1084  C   PHE B 556      -5.246 -20.558  -5.163  1.00  0.00           C  
ATOM   1085  O   PHE B 556      -5.288 -21.788  -5.211  1.00  0.00           O  
ATOM   1086  CB  PHE B 556      -4.253 -19.586  -7.243  1.00  0.00           C  
ATOM   1087  CG  PHE B 556      -3.448 -20.853  -7.312  1.00  0.00           C  
ATOM   1088  CD1 PHE B 556      -3.715 -21.807  -8.281  1.00  0.00           C  
ATOM   1089  CD2 PHE B 556      -2.424 -21.088  -6.409  1.00  0.00           C  
ATOM   1090  CE1 PHE B 556      -2.976 -22.973  -8.346  1.00  0.00           C  
ATOM   1091  CE2 PHE B 556      -1.683 -22.253  -6.469  1.00  0.00           C  
ATOM   1092  CZ  PHE B 556      -1.958 -23.196  -7.439  1.00  0.00           C  
ATOM   1093  H   PHE B 556      -5.387 -17.687  -5.819  1.00  0.00           H  
ATOM   1094  HA  PHE B 556      -6.286 -20.206  -6.993  1.00  0.00           H  
ATOM   1095  HB2 PHE B 556      -4.521 -19.310  -8.252  1.00  0.00           H  
ATOM   1096  HB3 PHE B 556      -3.626 -18.816  -6.818  1.00  0.00           H  
ATOM   1097  HD1 PHE B 556      -4.509 -21.633  -8.991  1.00  0.00           H  
ATOM   1098  HD2 PHE B 556      -2.208 -20.351  -5.649  1.00  0.00           H  
ATOM   1099  HE1 PHE B 556      -3.194 -23.709  -9.106  1.00  0.00           H  
ATOM   1100  HE2 PHE B 556      -0.887 -22.424  -5.759  1.00  0.00           H  
ATOM   1101  HZ  PHE B 556      -1.380 -24.107  -7.488  1.00  0.00           H  
ATOM   1102  N   PHE B 557      -4.960 -19.887  -4.053  1.00  0.00           N  
ATOM   1103  CA  PHE B 557      -4.672 -20.572  -2.798  1.00  0.00           C  
ATOM   1104  C   PHE B 557      -5.942 -21.171  -2.201  1.00  0.00           C  
ATOM   1105  O   PHE B 557      -5.888 -21.921  -1.226  1.00  0.00           O  
ATOM   1106  CB  PHE B 557      -4.033 -19.605  -1.799  1.00  0.00           C  
ATOM   1107  CG  PHE B 557      -3.631 -20.256  -0.507  1.00  0.00           C  
ATOM   1108  CD1 PHE B 557      -3.137 -21.551  -0.492  1.00  0.00           C  
ATOM   1109  CD2 PHE B 557      -3.747 -19.574   0.693  1.00  0.00           C  
ATOM   1110  CE1 PHE B 557      -2.766 -22.152   0.695  1.00  0.00           C  
ATOM   1111  CE2 PHE B 557      -3.376 -20.170   1.884  1.00  0.00           C  
ATOM   1112  CZ  PHE B 557      -2.887 -21.463   1.885  1.00  0.00           C  
ATOM   1113  H   PHE B 557      -4.943 -18.907  -4.077  1.00  0.00           H  
ATOM   1114  HA  PHE B 557      -3.977 -21.370  -3.010  1.00  0.00           H  
ATOM   1115  HB2 PHE B 557      -3.147 -19.174  -2.242  1.00  0.00           H  
ATOM   1116  HB3 PHE B 557      -4.736 -18.818  -1.572  1.00  0.00           H  
ATOM   1117  HD1 PHE B 557      -3.042 -22.092  -1.424  1.00  0.00           H  
ATOM   1118  HD2 PHE B 557      -4.131 -18.565   0.694  1.00  0.00           H  
ATOM   1119  HE1 PHE B 557      -2.383 -23.163   0.692  1.00  0.00           H  
ATOM   1120  HE2 PHE B 557      -3.472 -19.629   2.813  1.00  0.00           H  
ATOM   1121  HZ  PHE B 557      -2.597 -21.930   2.814  1.00  0.00           H  
ATOM   1122  N   ILE B 558      -7.083 -20.834  -2.793  1.00  0.00           N  
ATOM   1123  CA  ILE B 558      -8.366 -21.339  -2.321  1.00  0.00           C  
ATOM   1124  C   ILE B 558      -8.814 -22.549  -3.132  1.00  0.00           C  
ATOM   1125  O   ILE B 558      -9.641 -23.342  -2.681  1.00  0.00           O  
ATOM   1126  CB  ILE B 558      -9.458 -20.254  -2.391  1.00  0.00           C  
ATOM   1127  CG1 ILE B 558     -10.723 -20.725  -1.672  1.00  0.00           C  
ATOM   1128  CG2 ILE B 558      -9.765 -19.904  -3.841  1.00  0.00           C  
ATOM   1129  CD1 ILE B 558     -11.662 -19.599  -1.300  1.00  0.00           C  
ATOM   1130  H   ILE B 558      -7.060 -20.231  -3.566  1.00  0.00           H  
ATOM   1131  HA  ILE B 558      -8.248 -21.633  -1.288  1.00  0.00           H  
ATOM   1132  HB  ILE B 558      -9.086 -19.366  -1.904  1.00  0.00           H  
ATOM   1133 HG12 ILE B 558     -11.262 -21.407  -2.312  1.00  0.00           H  
ATOM   1134 HG13 ILE B 558     -10.442 -21.237  -0.764  1.00  0.00           H  
ATOM   1135 HG21 ILE B 558      -8.939 -20.212  -4.466  1.00  0.00           H  
ATOM   1136 HG22 ILE B 558     -10.661 -20.420  -4.152  1.00  0.00           H  
ATOM   1137 HG23 ILE B 558      -9.910 -18.840  -3.931  1.00  0.00           H  
ATOM   1138 HD11 ILE B 558     -12.639 -19.794  -1.717  1.00  0.00           H  
ATOM   1139 HD12 ILE B 558     -11.738 -19.533  -0.226  1.00  0.00           H  
ATOM   1140 HD13 ILE B 558     -11.283 -18.669  -1.693  1.00  0.00           H  
ATOM   1141  N   HIS B 559      -8.261 -22.685  -4.333  1.00  0.00           N  
ATOM   1142  CA  HIS B 559      -8.602 -23.801  -5.208  1.00  0.00           C  
ATOM   1143  C   HIS B 559      -7.548 -24.901  -5.122  1.00  0.00           C  
ATOM   1144  O   HIS B 559      -7.832 -26.069  -5.385  1.00  0.00           O  
ATOM   1145  CB  HIS B 559      -8.736 -23.322  -6.653  1.00  0.00           C  
ATOM   1146  CG  HIS B 559     -10.030 -22.621  -6.934  1.00  0.00           C  
ATOM   1147  ND1 HIS B 559     -11.186 -22.860  -6.219  1.00  0.00           N  
ATOM   1148  CD2 HIS B 559     -10.347 -21.681  -7.856  1.00  0.00           C  
ATOM   1149  CE1 HIS B 559     -12.156 -22.099  -6.691  1.00  0.00           C  
ATOM   1150  NE2 HIS B 559     -11.675 -21.374  -7.684  1.00  0.00           N  
ATOM   1151  H   HIS B 559      -7.610 -22.021  -4.638  1.00  0.00           H  
ATOM   1152  HA  HIS B 559      -9.550 -24.202  -4.882  1.00  0.00           H  
ATOM   1153  HB2 HIS B 559      -7.934 -22.634  -6.874  1.00  0.00           H  
ATOM   1154  HB3 HIS B 559      -8.668 -24.172  -7.318  1.00  0.00           H  
ATOM   1155  HD1 HIS B 559     -11.280 -23.493  -5.479  1.00  0.00           H  
ATOM   1156  HD2 HIS B 559      -9.681 -21.253  -8.590  1.00  0.00           H  
ATOM   1157  HE1 HIS B 559     -13.174 -22.073  -6.327  1.00  0.00           H  
ATOM   1158  N   ARG B 560      -6.328 -24.518  -4.753  1.00  0.00           N  
ATOM   1159  CA  ARG B 560      -5.232 -25.471  -4.633  1.00  0.00           C  
ATOM   1160  C   ARG B 560      -5.418 -26.364  -3.410  1.00  0.00           C  
ATOM   1161  O   ARG B 560      -5.759 -25.887  -2.328  1.00  0.00           O  
ATOM   1162  CB  ARG B 560      -3.895 -24.733  -4.542  1.00  0.00           C  
ATOM   1163  CG  ARG B 560      -3.645 -24.093  -3.187  1.00  0.00           C  
ATOM   1164  CD  ARG B 560      -2.782 -24.979  -2.302  1.00  0.00           C  
ATOM   1165  NE  ARG B 560      -3.287 -25.046  -0.935  1.00  0.00           N  
ATOM   1166  CZ  ARG B 560      -2.653 -25.666   0.054  1.00  0.00           C  
ATOM   1167  NH1 ARG B 560      -1.496 -26.273  -0.174  1.00  0.00           N  
ATOM   1168  NH2 ARG B 560      -3.176 -25.684   1.274  1.00  0.00           N  
ATOM   1169  H   ARG B 560      -6.163 -23.572  -4.556  1.00  0.00           H  
ATOM   1170  HA  ARG B 560      -5.232 -26.089  -5.520  1.00  0.00           H  
ATOM   1171  HB2 ARG B 560      -3.095 -25.435  -4.737  1.00  0.00           H  
ATOM   1172  HB3 ARG B 560      -3.874 -23.957  -5.292  1.00  0.00           H  
ATOM   1173  HG2 ARG B 560      -3.141 -23.149  -3.332  1.00  0.00           H  
ATOM   1174  HG3 ARG B 560      -4.593 -23.925  -2.698  1.00  0.00           H  
ATOM   1175  HD2 ARG B 560      -2.767 -25.975  -2.718  1.00  0.00           H  
ATOM   1176  HD3 ARG B 560      -1.778 -24.580  -2.288  1.00  0.00           H  
ATOM   1177  HE  ARG B 560      -4.140 -24.604  -0.743  1.00  0.00           H  
ATOM   1178 HH11 ARG B 560      -1.098 -26.261  -1.092  1.00  0.00           H  
ATOM   1179 HH12 ARG B 560      -1.020 -26.739   0.573  1.00  0.00           H  
ATOM   1180 HH21 ARG B 560      -4.049 -25.227   1.449  1.00  0.00           H  
ATOM   1181 HH22 ARG B 560      -2.700 -26.151   2.016  1.00  0.00           H  
ATOM   1182  N   ARG B 561      -5.190 -27.661  -3.591  1.00  0.00           N  
ATOM   1183  CA  ARG B 561      -5.335 -28.620  -2.501  1.00  0.00           C  
ATOM   1184  C   ARG B 561      -6.734 -28.550  -1.896  1.00  0.00           C  
ATOM   1185  O   ARG B 561      -6.927 -28.855  -0.720  1.00  0.00           O  
ATOM   1186  CB  ARG B 561      -4.286 -28.357  -1.420  1.00  0.00           C  
ATOM   1187  CG  ARG B 561      -2.905 -28.890  -1.768  1.00  0.00           C  
ATOM   1188  CD  ARG B 561      -2.905 -30.407  -1.880  1.00  0.00           C  
ATOM   1189  NE  ARG B 561      -1.605 -30.980  -1.545  1.00  0.00           N  
ATOM   1190  CZ  ARG B 561      -0.561 -30.965  -2.367  1.00  0.00           C  
ATOM   1191  NH1 ARG B 561      -0.665 -30.408  -3.565  1.00  0.00           N  
ATOM   1192  NH2 ARG B 561       0.590 -31.507  -1.990  1.00  0.00           N  
ATOM   1193  H   ARG B 561      -4.921 -27.980  -4.477  1.00  0.00           H  
ATOM   1194  HA  ARG B 561      -5.181 -29.608  -2.908  1.00  0.00           H  
ATOM   1195  HB2 ARG B 561      -4.206 -27.292  -1.263  1.00  0.00           H  
ATOM   1196  HB3 ARG B 561      -4.607 -28.827  -0.503  1.00  0.00           H  
ATOM   1197  HG2 ARG B 561      -2.595 -28.470  -2.714  1.00  0.00           H  
ATOM   1198  HG3 ARG B 561      -2.211 -28.595  -0.997  1.00  0.00           H  
ATOM   1199  HD2 ARG B 561      -3.648 -30.804  -1.205  1.00  0.00           H  
ATOM   1200  HD3 ARG B 561      -3.158 -30.679  -2.894  1.00  0.00           H  
ATOM   1201  HE  ARG B 561      -1.506 -31.398  -0.665  1.00  0.00           H  
ATOM   1202 HH11 ARG B 561      -1.530 -29.996  -3.852  1.00  0.00           H  
ATOM   1203 HH12 ARG B 561       0.124 -30.396  -4.182  1.00  0.00           H  
ATOM   1204 HH21 ARG B 561       0.671 -31.928  -1.087  1.00  0.00           H  
ATOM   1205 HH22 ARG B 561       1.375 -31.495  -2.609  1.00  0.00           H  
ATOM   1206  N   ARG B 562      -7.705 -28.145  -2.709  1.00  0.00           N  
ATOM   1207  CA  ARG B 562      -9.084 -28.033  -2.253  1.00  0.00           C  
ATOM   1208  C   ARG B 562      -9.149 -27.414  -0.860  1.00  0.00           C  
ATOM   1209  O   ARG B 562      -8.200 -26.771  -0.411  1.00  0.00           O  
ATOM   1210  CB  ARG B 562      -9.754 -29.409  -2.243  1.00  0.00           C  
ATOM   1211  CG  ARG B 562      -9.294 -30.301  -1.101  1.00  0.00           C  
ATOM   1212  CD  ARG B 562      -8.197 -31.254  -1.545  1.00  0.00           C  
ATOM   1213  NE  ARG B 562      -8.677 -32.628  -1.659  1.00  0.00           N  
ATOM   1214  CZ  ARG B 562      -7.881 -33.670  -1.871  1.00  0.00           C  
ATOM   1215  NH1 ARG B 562      -6.573 -33.495  -1.992  1.00  0.00           N  
ATOM   1216  NH2 ARG B 562      -8.394 -34.891  -1.962  1.00  0.00           N  
ATOM   1217  H   ARG B 562      -7.489 -27.916  -3.637  1.00  0.00           H  
ATOM   1218  HA  ARG B 562      -9.611 -27.392  -2.944  1.00  0.00           H  
ATOM   1219  HB2 ARG B 562     -10.823 -29.276  -2.159  1.00  0.00           H  
ATOM   1220  HB3 ARG B 562      -9.534 -29.909  -3.173  1.00  0.00           H  
ATOM   1221  HG2 ARG B 562      -8.916 -29.681  -0.301  1.00  0.00           H  
ATOM   1222  HG3 ARG B 562     -10.136 -30.875  -0.745  1.00  0.00           H  
ATOM   1223  HD2 ARG B 562      -7.827 -30.931  -2.508  1.00  0.00           H  
ATOM   1224  HD3 ARG B 562      -7.396 -31.220  -0.823  1.00  0.00           H  
ATOM   1225  HE  ARG B 562      -9.641 -32.781  -1.572  1.00  0.00           H  
ATOM   1226 HH11 ARG B 562      -6.184 -32.575  -1.924  1.00  0.00           H  
ATOM   1227 HH12 ARG B 562      -5.975 -34.282  -2.152  1.00  0.00           H  
ATOM   1228 HH21 ARG B 562      -9.380 -35.026  -1.870  1.00  0.00           H  
ATOM   1229 HH22 ARG B 562      -7.794 -35.674  -2.122  1.00  0.00           H  
ATOM   1230  N   LYS B 563     -10.275 -27.611  -0.182  1.00  0.00           N  
ATOM   1231  CA  LYS B 563     -10.464 -27.073   1.161  1.00  0.00           C  
ATOM   1232  C   LYS B 563     -10.242 -28.152   2.215  1.00  0.00           C  
ATOM   1233  O   LYS B 563      -9.111 -28.581   2.450  1.00  0.00           O  
ATOM   1234  CB  LYS B 563     -11.870 -26.486   1.303  1.00  0.00           C  
ATOM   1235  CG  LYS B 563     -12.282 -25.606   0.136  1.00  0.00           C  
ATOM   1236  CD  LYS B 563     -13.173 -26.357  -0.839  1.00  0.00           C  
ATOM   1237  CE  LYS B 563     -14.195 -25.433  -1.484  1.00  0.00           C  
ATOM   1238  NZ  LYS B 563     -15.562 -26.027  -1.478  1.00  0.00           N  
ATOM   1239  H   LYS B 563     -10.995 -28.132  -0.594  1.00  0.00           H  
ATOM   1240  HA  LYS B 563      -9.738 -26.287   1.308  1.00  0.00           H  
ATOM   1241  HB2 LYS B 563     -12.578 -27.297   1.384  1.00  0.00           H  
ATOM   1242  HB3 LYS B 563     -11.909 -25.894   2.206  1.00  0.00           H  
ATOM   1243  HG2 LYS B 563     -12.824 -24.752   0.515  1.00  0.00           H  
ATOM   1244  HG3 LYS B 563     -11.395 -25.272  -0.382  1.00  0.00           H  
ATOM   1245  HD2 LYS B 563     -12.558 -26.790  -1.614  1.00  0.00           H  
ATOM   1246  HD3 LYS B 563     -13.694 -27.142  -0.310  1.00  0.00           H  
ATOM   1247  HE2 LYS B 563     -14.214 -24.502  -0.940  1.00  0.00           H  
ATOM   1248  HE3 LYS B 563     -13.899 -25.246  -2.507  1.00  0.00           H  
ATOM   1249  HZ1 LYS B 563     -16.243 -25.363  -1.898  1.00  0.00           H  
ATOM   1250  HZ2 LYS B 563     -15.855 -26.235  -0.502  1.00  0.00           H  
ATOM   1251  HZ3 LYS B 563     -15.569 -26.910  -2.026  1.00  0.00           H  
TER    1252      LYS B 563                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   GLU A 523      14.131  -5.610  -9.130  1.00  0.00           N  
ATOM      2  CA  GLU A 523      15.441  -4.999  -8.955  1.00  0.00           C  
ATOM      3  C   GLU A 523      15.333  -3.476  -8.923  1.00  0.00           C  
ATOM      4  O   GLU A 523      16.127  -2.798  -8.270  1.00  0.00           O  
ATOM      5  CB  GLU A 523      16.386  -5.429 -10.080  1.00  0.00           C  
ATOM      6  CG  GLU A 523      17.699  -6.011  -9.584  1.00  0.00           C  
ATOM      7  CD  GLU A 523      17.749  -7.521  -9.705  1.00  0.00           C  
ATOM      8  OE1 GLU A 523      17.375  -8.045 -10.775  1.00  0.00           O  
ATOM      9  OE2 GLU A 523      18.163  -8.182  -8.730  1.00  0.00           O  
ATOM     10  H1  GLU A 523      14.064  -6.583  -9.223  1.00  0.00           H  
ATOM     11  HA  GLU A 523      15.843  -5.337  -8.012  1.00  0.00           H  
ATOM     12  HB2 GLU A 523      15.890  -6.175 -10.684  1.00  0.00           H  
ATOM     13  HB3 GLU A 523      16.607  -4.570 -10.696  1.00  0.00           H  
ATOM     14  HG2 GLU A 523      18.505  -5.592 -10.165  1.00  0.00           H  
ATOM     15  HG3 GLU A 523      17.827  -5.744  -8.547  1.00  0.00           H  
ATOM     16  N   PHE A 524      14.344  -2.945  -9.635  1.00  0.00           N  
ATOM     17  CA  PHE A 524      14.131  -1.504  -9.690  1.00  0.00           C  
ATOM     18  C   PHE A 524      13.156  -1.056  -8.606  1.00  0.00           C  
ATOM     19  O   PHE A 524      12.103  -1.664  -8.415  1.00  0.00           O  
ATOM     20  CB  PHE A 524      13.601  -1.098 -11.068  1.00  0.00           C  
ATOM     21  CG  PHE A 524      13.658   0.383 -11.319  1.00  0.00           C  
ATOM     22  CD1 PHE A 524      14.847   0.991 -11.687  1.00  0.00           C  
ATOM     23  CD2 PHE A 524      12.521   1.165 -11.186  1.00  0.00           C  
ATOM     24  CE1 PHE A 524      14.903   2.354 -11.918  1.00  0.00           C  
ATOM     25  CE2 PHE A 524      12.572   2.527 -11.418  1.00  0.00           C  
ATOM     26  CZ  PHE A 524      13.763   3.122 -11.783  1.00  0.00           C  
ATOM     27  H   PHE A 524      13.743  -3.537 -10.135  1.00  0.00           H  
ATOM     28  HA  PHE A 524      15.081  -1.022  -9.523  1.00  0.00           H  
ATOM     29  HB2 PHE A 524      14.191  -1.585 -11.830  1.00  0.00           H  
ATOM     30  HB3 PHE A 524      12.573  -1.411 -11.157  1.00  0.00           H  
ATOM     31  HD1 PHE A 524      15.740   0.390 -11.793  1.00  0.00           H  
ATOM     32  HD2 PHE A 524      11.589   0.702 -10.900  1.00  0.00           H  
ATOM     33  HE1 PHE A 524      15.836   2.815 -12.204  1.00  0.00           H  
ATOM     34  HE2 PHE A 524      11.679   3.125 -11.311  1.00  0.00           H  
ATOM     35  HZ  PHE A 524      13.804   4.185 -11.965  1.00  0.00           H  
ATOM     36  N   GLN A 525      13.514   0.011  -7.899  1.00  0.00           N  
ATOM     37  CA  GLN A 525      12.672   0.540  -6.834  1.00  0.00           C  
ATOM     38  C   GLN A 525      12.698   2.065  -6.824  1.00  0.00           C  
ATOM     39  O   GLN A 525      13.230   2.694  -7.739  1.00  0.00           O  
ATOM     40  CB  GLN A 525      13.129   0.001  -5.477  1.00  0.00           C  
ATOM     41  CG  GLN A 525      13.250  -1.514  -5.433  1.00  0.00           C  
ATOM     42  CD  GLN A 525      11.915  -2.211  -5.611  1.00  0.00           C  
ATOM     43  OE1 GLN A 525      10.865  -1.660  -5.277  1.00  0.00           O  
ATOM     44  NE2 GLN A 525      11.949  -3.427  -6.141  1.00  0.00           N  
ATOM     45  H   GLN A 525      14.365   0.452  -8.099  1.00  0.00           H  
ATOM     46  HA  GLN A 525      11.659   0.211  -7.018  1.00  0.00           H  
ATOM     47  HB2 GLN A 525      14.095   0.424  -5.243  1.00  0.00           H  
ATOM     48  HB3 GLN A 525      12.419   0.306  -4.724  1.00  0.00           H  
ATOM     49  HG2 GLN A 525      13.912  -1.832  -6.224  1.00  0.00           H  
ATOM     50  HG3 GLN A 525      13.665  -1.802  -4.479  1.00  0.00           H  
ATOM     51 HE21 GLN A 525      12.821  -3.803  -6.383  1.00  0.00           H  
ATOM     52 HE22 GLN A 525      11.100  -3.902  -6.267  1.00  0.00           H  
ATOM     53  N   THR A 526      12.120   2.655  -5.782  1.00  0.00           N  
ATOM     54  CA  THR A 526      12.076   4.106  -5.653  1.00  0.00           C  
ATOM     55  C   THR A 526      12.169   4.532  -4.193  1.00  0.00           C  
ATOM     56  O   THR A 526      11.461   5.439  -3.752  1.00  0.00           O  
ATOM     57  CB  THR A 526      10.786   4.686  -6.263  1.00  0.00           C  
ATOM     58  OG1 THR A 526       9.642   4.157  -5.584  1.00  0.00           O  
ATOM     59  CG2 THR A 526      10.696   4.361  -7.747  1.00  0.00           C  
ATOM     60  H   THR A 526      11.712   2.100  -5.085  1.00  0.00           H  
ATOM     61  HA  THR A 526      12.920   4.514  -6.192  1.00  0.00           H  
ATOM     62  HB  THR A 526      10.801   5.760  -6.146  1.00  0.00           H  
ATOM     63  HG1 THR A 526       8.844   4.544  -5.952  1.00  0.00           H  
ATOM     64 HG21 THR A 526       9.759   4.727  -8.139  1.00  0.00           H  
ATOM     65 HG22 THR A 526      10.749   3.291  -7.885  1.00  0.00           H  
ATOM     66 HG23 THR A 526      11.514   4.832  -8.270  1.00  0.00           H  
ATOM     67  N   LEU A 527      13.047   3.873  -3.444  1.00  0.00           N  
ATOM     68  CA  LEU A 527      13.233   4.183  -2.030  1.00  0.00           C  
ATOM     69  C   LEU A 527      11.925   4.023  -1.261  1.00  0.00           C  
ATOM     70  O   LEU A 527      10.913   3.600  -1.818  1.00  0.00           O  
ATOM     71  CB  LEU A 527      13.763   5.609  -1.868  1.00  0.00           C  
ATOM     72  CG  LEU A 527      15.073   5.924  -2.591  1.00  0.00           C  
ATOM     73  CD1 LEU A 527      15.045   7.338  -3.154  1.00  0.00           C  
ATOM     74  CD2 LEU A 527      16.257   5.746  -1.652  1.00  0.00           C  
ATOM     75  H   LEU A 527      13.582   3.160  -3.850  1.00  0.00           H  
ATOM     76  HA  LEU A 527      13.959   3.490  -1.632  1.00  0.00           H  
ATOM     77  HB2 LEU A 527      13.010   6.286  -2.238  1.00  0.00           H  
ATOM     78  HB3 LEU A 527      13.916   5.785  -0.811  1.00  0.00           H  
ATOM     79  HG  LEU A 527      15.194   5.239  -3.418  1.00  0.00           H  
ATOM     80 HD11 LEU A 527      14.912   8.043  -2.347  1.00  0.00           H  
ATOM     81 HD12 LEU A 527      14.228   7.430  -3.852  1.00  0.00           H  
ATOM     82 HD13 LEU A 527      15.977   7.541  -3.661  1.00  0.00           H  
ATOM     83 HD21 LEU A 527      16.401   6.648  -1.078  1.00  0.00           H  
ATOM     84 HD22 LEU A 527      17.147   5.541  -2.230  1.00  0.00           H  
ATOM     85 HD23 LEU A 527      16.064   4.919  -0.983  1.00  0.00           H  
ATOM     86  N   SER A 528      11.954   4.368   0.022  1.00  0.00           N  
ATOM     87  CA  SER A 528      10.772   4.262   0.870  1.00  0.00           C  
ATOM     88  C   SER A 528       9.799   5.405   0.590  1.00  0.00           C  
ATOM     89  O   SER A 528      10.176   6.467   0.095  1.00  0.00           O  
ATOM     90  CB  SER A 528      11.174   4.269   2.345  1.00  0.00           C  
ATOM     91  OG  SER A 528      12.131   5.279   2.609  1.00  0.00           O  
ATOM     92  H   SER A 528      12.792   4.700   0.409  1.00  0.00           H  
ATOM     93  HA  SER A 528      10.285   3.327   0.642  1.00  0.00           H  
ATOM     94  HB2 SER A 528      10.300   4.449   2.953  1.00  0.00           H  
ATOM     95  HB3 SER A 528      11.601   3.309   2.603  1.00  0.00           H  
ATOM     96  HG  SER A 528      12.098   5.518   3.539  1.00  0.00           H  
ATOM     97  N   PRO A 529       8.518   5.181   0.916  1.00  0.00           N  
ATOM     98  CA  PRO A 529       7.464   6.180   0.711  1.00  0.00           C  
ATOM     99  C   PRO A 529       7.599   7.368   1.655  1.00  0.00           C  
ATOM    100  O   PRO A 529       7.695   7.198   2.871  1.00  0.00           O  
ATOM    101  CB  PRO A 529       6.178   5.405   1.008  1.00  0.00           C  
ATOM    102  CG  PRO A 529       6.601   4.307   1.924  1.00  0.00           C  
ATOM    103  CD  PRO A 529       7.999   3.938   1.510  1.00  0.00           C  
ATOM    104  HA  PRO A 529       7.445   6.533  -0.310  1.00  0.00           H  
ATOM    105  HB2 PRO A 529       5.460   6.059   1.480  1.00  0.00           H  
ATOM    106  HB3 PRO A 529       5.767   5.015   0.089  1.00  0.00           H  
ATOM    107  HG2 PRO A 529       6.591   4.656   2.945  1.00  0.00           H  
ATOM    108  HG3 PRO A 529       5.941   3.459   1.809  1.00  0.00           H  
ATOM    109  HD2 PRO A 529       8.583   3.650   2.371  1.00  0.00           H  
ATOM    110  HD3 PRO A 529       7.979   3.143   0.781  1.00  0.00           H  
ATOM    111  N   GLU A 530       7.607   8.571   1.089  1.00  0.00           N  
ATOM    112  CA  GLU A 530       7.730   9.788   1.883  1.00  0.00           C  
ATOM    113  C   GLU A 530       6.707  10.831   1.444  1.00  0.00           C  
ATOM    114  O   GLU A 530       6.900  11.525   0.446  1.00  0.00           O  
ATOM    115  CB  GLU A 530       9.144  10.362   1.762  1.00  0.00           C  
ATOM    116  CG  GLU A 530      10.240   9.336   1.998  1.00  0.00           C  
ATOM    117  CD  GLU A 530      11.357   9.868   2.874  1.00  0.00           C  
ATOM    118  OE1 GLU A 530      11.640  11.082   2.803  1.00  0.00           O  
ATOM    119  OE2 GLU A 530      11.949   9.069   3.630  1.00  0.00           O  
ATOM    120  H   GLU A 530       7.527   8.642   0.115  1.00  0.00           H  
ATOM    121  HA  GLU A 530       7.545   9.531   2.915  1.00  0.00           H  
ATOM    122  HB2 GLU A 530       9.269  10.769   0.769  1.00  0.00           H  
ATOM    123  HB3 GLU A 530       9.261  11.155   2.485  1.00  0.00           H  
ATOM    124  HG2 GLU A 530       9.807   8.471   2.480  1.00  0.00           H  
ATOM    125  HG3 GLU A 530      10.655   9.045   1.046  1.00  0.00           H  
ATOM    126  N   GLY A 531       5.617  10.935   2.197  1.00  0.00           N  
ATOM    127  CA  GLY A 531       4.577  11.894   1.869  1.00  0.00           C  
ATOM    128  C   GLY A 531       4.993  13.322   2.164  1.00  0.00           C  
ATOM    129  O   GLY A 531       6.073  13.757   1.763  1.00  0.00           O  
ATOM    130  H   GLY A 531       5.515  10.357   2.981  1.00  0.00           H  
ATOM    131  HA2 GLY A 531       4.341  11.809   0.820  1.00  0.00           H  
ATOM    132  HA3 GLY A 531       3.694  11.663   2.447  1.00  0.00           H  
ATOM    133  N   SER A 532       4.134  14.055   2.864  1.00  0.00           N  
ATOM    134  CA  SER A 532       4.415  15.444   3.207  1.00  0.00           C  
ATOM    135  C   SER A 532       4.084  15.721   4.671  1.00  0.00           C  
ATOM    136  O   SER A 532       4.910  16.247   5.416  1.00  0.00           O  
ATOM    137  CB  SER A 532       3.615  16.386   2.305  1.00  0.00           C  
ATOM    138  OG  SER A 532       2.226  16.287   2.569  1.00  0.00           O  
ATOM    139  H   SER A 532       3.289  13.652   3.155  1.00  0.00           H  
ATOM    140  HA  SER A 532       5.469  15.618   3.049  1.00  0.00           H  
ATOM    141  HB2 SER A 532       3.930  17.403   2.482  1.00  0.00           H  
ATOM    142  HB3 SER A 532       3.792  16.128   1.272  1.00  0.00           H  
ATOM    143  HG  SER A 532       1.904  17.124   2.913  1.00  0.00           H  
ATOM    144  N   GLY A 533       2.871  15.361   5.076  1.00  0.00           N  
ATOM    145  CA  GLY A 533       2.451  15.576   6.448  1.00  0.00           C  
ATOM    146  C   GLY A 533       1.609  14.435   6.983  1.00  0.00           C  
ATOM    147  O   GLY A 533       2.068  13.296   7.049  1.00  0.00           O  
ATOM    148  H   GLY A 533       2.254  14.945   4.437  1.00  0.00           H  
ATOM    149  HA2 GLY A 533       3.329  15.685   7.068  1.00  0.00           H  
ATOM    150  HA3 GLY A 533       1.873  16.488   6.495  1.00  0.00           H  
ATOM    151  N   ASN A 534       0.376  14.743   7.369  1.00  0.00           N  
ATOM    152  CA  ASN A 534      -0.531  13.735   7.905  1.00  0.00           C  
ATOM    153  C   ASN A 534      -0.900  12.711   6.834  1.00  0.00           C  
ATOM    154  O   ASN A 534      -1.242  11.569   7.144  1.00  0.00           O  
ATOM    155  CB  ASN A 534      -1.799  14.396   8.451  1.00  0.00           C  
ATOM    156  CG  ASN A 534      -1.568  15.069   9.791  1.00  0.00           C  
ATOM    157  OD1 ASN A 534      -1.867  14.502  10.841  1.00  0.00           O  
ATOM    158  ND2 ASN A 534      -1.035  16.284   9.758  1.00  0.00           N  
ATOM    159  H   ASN A 534       0.067  15.671   7.293  1.00  0.00           H  
ATOM    160  HA  ASN A 534      -0.025  13.228   8.712  1.00  0.00           H  
ATOM    161  HB2 ASN A 534      -2.138  15.144   7.748  1.00  0.00           H  
ATOM    162  HB3 ASN A 534      -2.566  13.647   8.572  1.00  0.00           H  
ATOM    163 HD21 ASN A 534      -0.823  16.675   8.884  1.00  0.00           H  
ATOM    164 HD22 ASN A 534      -0.875  16.742  10.609  1.00  0.00           H  
ATOM    165  N   LEU A 535      -0.826  13.128   5.576  1.00  0.00           N  
ATOM    166  CA  LEU A 535      -1.151  12.247   4.458  1.00  0.00           C  
ATOM    167  C   LEU A 535      -0.030  11.242   4.214  1.00  0.00           C  
ATOM    168  O   LEU A 535      -0.240  10.201   3.592  1.00  0.00           O  
ATOM    169  CB  LEU A 535      -1.399  13.068   3.193  1.00  0.00           C  
ATOM    170  CG  LEU A 535      -2.638  13.964   3.207  1.00  0.00           C  
ATOM    171  CD1 LEU A 535      -3.850  13.193   3.703  1.00  0.00           C  
ATOM    172  CD2 LEU A 535      -2.396  15.195   4.069  1.00  0.00           C  
ATOM    173  H   LEU A 535      -0.547  14.048   5.392  1.00  0.00           H  
ATOM    174  HA  LEU A 535      -2.051  11.709   4.712  1.00  0.00           H  
ATOM    175  HB2 LEU A 535      -0.538  13.698   3.032  1.00  0.00           H  
ATOM    176  HB3 LEU A 535      -1.498  12.379   2.365  1.00  0.00           H  
ATOM    177  HG  LEU A 535      -2.845  14.298   2.198  1.00  0.00           H  
ATOM    178 HD11 LEU A 535      -3.683  12.874   4.721  1.00  0.00           H  
ATOM    179 HD12 LEU A 535      -4.008  12.328   3.076  1.00  0.00           H  
ATOM    180 HD13 LEU A 535      -4.722  13.828   3.664  1.00  0.00           H  
ATOM    181 HD21 LEU A 535      -2.910  16.042   3.640  1.00  0.00           H  
ATOM    182 HD22 LEU A 535      -1.338  15.399   4.115  1.00  0.00           H  
ATOM    183 HD23 LEU A 535      -2.772  15.014   5.066  1.00  0.00           H  
ATOM    184  N   ALA A 536       1.162  11.561   4.709  1.00  0.00           N  
ATOM    185  CA  ALA A 536       2.315  10.684   4.548  1.00  0.00           C  
ATOM    186  C   ALA A 536       2.115   9.370   5.299  1.00  0.00           C  
ATOM    187  O   ALA A 536       2.547   8.312   4.844  1.00  0.00           O  
ATOM    188  CB  ALA A 536       3.580  11.381   5.028  1.00  0.00           C  
ATOM    189  H   ALA A 536       1.267  12.404   5.196  1.00  0.00           H  
ATOM    190  HA  ALA A 536       2.428  10.470   3.495  1.00  0.00           H  
ATOM    191  HB1 ALA A 536       4.444  10.868   4.632  1.00  0.00           H  
ATOM    192  HB2 ALA A 536       3.578  12.404   4.685  1.00  0.00           H  
ATOM    193  HB3 ALA A 536       3.613  11.361   6.107  1.00  0.00           H  
ATOM    194  N   VAL A 537       1.458   9.448   6.452  1.00  0.00           N  
ATOM    195  CA  VAL A 537       1.200   8.265   7.266  1.00  0.00           C  
ATOM    196  C   VAL A 537       0.480   7.190   6.460  1.00  0.00           C  
ATOM    197  O   VAL A 537       0.543   6.005   6.791  1.00  0.00           O  
ATOM    198  CB  VAL A 537       0.358   8.611   8.508  1.00  0.00           C  
ATOM    199  CG1 VAL A 537       0.256   7.410   9.436  1.00  0.00           C  
ATOM    200  CG2 VAL A 537       0.950   9.809   9.235  1.00  0.00           C  
ATOM    201  H   VAL A 537       1.137  10.319   6.762  1.00  0.00           H  
ATOM    202  HA  VAL A 537       2.151   7.875   7.599  1.00  0.00           H  
ATOM    203  HB  VAL A 537      -0.639   8.871   8.181  1.00  0.00           H  
ATOM    204 HG11 VAL A 537      -0.129   7.727  10.393  1.00  0.00           H  
ATOM    205 HG12 VAL A 537      -0.409   6.677   9.003  1.00  0.00           H  
ATOM    206 HG13 VAL A 537       1.236   6.975   9.568  1.00  0.00           H  
ATOM    207 HG21 VAL A 537       0.737  10.710   8.679  1.00  0.00           H  
ATOM    208 HG22 VAL A 537       0.515   9.881  10.221  1.00  0.00           H  
ATOM    209 HG23 VAL A 537       2.020   9.685   9.323  1.00  0.00           H  
ATOM    210  N   ILE A 538      -0.205   7.610   5.402  1.00  0.00           N  
ATOM    211  CA  ILE A 538      -0.935   6.683   4.547  1.00  0.00           C  
ATOM    212  C   ILE A 538       0.002   5.651   3.926  1.00  0.00           C  
ATOM    213  O   ILE A 538      -0.163   4.449   4.125  1.00  0.00           O  
ATOM    214  CB  ILE A 538      -1.683   7.422   3.423  1.00  0.00           C  
ATOM    215  CG1 ILE A 538      -2.557   8.535   4.007  1.00  0.00           C  
ATOM    216  CG2 ILE A 538      -2.528   6.447   2.617  1.00  0.00           C  
ATOM    217  CD1 ILE A 538      -3.157   9.445   2.959  1.00  0.00           C  
ATOM    218  H   ILE A 538      -0.217   8.567   5.189  1.00  0.00           H  
ATOM    219  HA  ILE A 538      -1.663   6.169   5.160  1.00  0.00           H  
ATOM    220  HB  ILE A 538      -0.951   7.859   2.761  1.00  0.00           H  
ATOM    221 HG12 ILE A 538      -3.366   8.093   4.565  1.00  0.00           H  
ATOM    222 HG13 ILE A 538      -1.956   9.142   4.670  1.00  0.00           H  
ATOM    223 HG21 ILE A 538      -2.999   5.742   3.286  1.00  0.00           H  
ATOM    224 HG22 ILE A 538      -3.288   6.991   2.076  1.00  0.00           H  
ATOM    225 HG23 ILE A 538      -1.899   5.916   1.920  1.00  0.00           H  
ATOM    226 HD11 ILE A 538      -2.492   9.505   2.110  1.00  0.00           H  
ATOM    227 HD12 ILE A 538      -4.110   9.049   2.641  1.00  0.00           H  
ATOM    228 HD13 ILE A 538      -3.298  10.431   3.376  1.00  0.00           H  
ATOM    229  N   GLY A 539       0.987   6.132   3.174  1.00  0.00           N  
ATOM    230  CA  GLY A 539       1.936   5.239   2.536  1.00  0.00           C  
ATOM    231  C   GLY A 539       2.706   4.401   3.538  1.00  0.00           C  
ATOM    232  O   GLY A 539       2.907   3.205   3.333  1.00  0.00           O  
ATOM    233  H   GLY A 539       1.069   7.102   3.051  1.00  0.00           H  
ATOM    234  HA2 GLY A 539       1.402   4.581   1.868  1.00  0.00           H  
ATOM    235  HA3 GLY A 539       2.638   5.828   1.963  1.00  0.00           H  
ATOM    236  N   GLY A 540       3.141   5.032   4.625  1.00  0.00           N  
ATOM    237  CA  GLY A 540       3.890   4.321   5.645  1.00  0.00           C  
ATOM    238  C   GLY A 540       3.189   3.058   6.106  1.00  0.00           C  
ATOM    239  O   GLY A 540       3.793   1.988   6.158  1.00  0.00           O  
ATOM    240  H   GLY A 540       2.952   5.988   4.735  1.00  0.00           H  
ATOM    241  HA2 GLY A 540       4.859   4.057   5.247  1.00  0.00           H  
ATOM    242  HA3 GLY A 540       4.028   4.973   6.495  1.00  0.00           H  
ATOM    243  N   VAL A 541       1.909   3.185   6.444  1.00  0.00           N  
ATOM    244  CA  VAL A 541       1.124   2.045   6.903  1.00  0.00           C  
ATOM    245  C   VAL A 541       0.707   1.158   5.735  1.00  0.00           C  
ATOM    246  O   VAL A 541       0.960  -0.046   5.734  1.00  0.00           O  
ATOM    247  CB  VAL A 541      -0.135   2.501   7.662  1.00  0.00           C  
ATOM    248  CG1 VAL A 541      -0.882   1.301   8.227  1.00  0.00           C  
ATOM    249  CG2 VAL A 541       0.235   3.477   8.770  1.00  0.00           C  
ATOM    250  H   VAL A 541       1.482   4.064   6.380  1.00  0.00           H  
ATOM    251  HA  VAL A 541       1.739   1.467   7.578  1.00  0.00           H  
ATOM    252  HB  VAL A 541      -0.787   3.008   6.968  1.00  0.00           H  
ATOM    253 HG11 VAL A 541      -1.210   0.669   7.416  1.00  0.00           H  
ATOM    254 HG12 VAL A 541      -0.227   0.743   8.879  1.00  0.00           H  
ATOM    255 HG13 VAL A 541      -1.741   1.642   8.785  1.00  0.00           H  
ATOM    256 HG21 VAL A 541       1.294   3.407   8.972  1.00  0.00           H  
ATOM    257 HG22 VAL A 541      -0.008   4.481   8.459  1.00  0.00           H  
ATOM    258 HG23 VAL A 541      -0.318   3.234   9.665  1.00  0.00           H  
ATOM    259  N   ALA A 542       0.065   1.763   4.741  1.00  0.00           N  
ATOM    260  CA  ALA A 542      -0.387   1.028   3.565  1.00  0.00           C  
ATOM    261  C   ALA A 542       0.738   0.180   2.981  1.00  0.00           C  
ATOM    262  O   ALA A 542       0.634  -1.043   2.911  1.00  0.00           O  
ATOM    263  CB  ALA A 542      -0.922   1.992   2.516  1.00  0.00           C  
ATOM    264  H   ALA A 542      -0.109   2.726   4.799  1.00  0.00           H  
ATOM    265  HA  ALA A 542      -1.194   0.378   3.867  1.00  0.00           H  
ATOM    266  HB1 ALA A 542      -1.669   1.490   1.916  1.00  0.00           H  
ATOM    267  HB2 ALA A 542      -1.367   2.846   3.005  1.00  0.00           H  
ATOM    268  HB3 ALA A 542      -0.113   2.319   1.882  1.00  0.00           H  
ATOM    269  N   VAL A 543       1.814   0.839   2.565  1.00  0.00           N  
ATOM    270  CA  VAL A 543       2.961   0.145   1.988  1.00  0.00           C  
ATOM    271  C   VAL A 543       3.513  -0.899   2.952  1.00  0.00           C  
ATOM    272  O   VAL A 543       3.745  -2.046   2.574  1.00  0.00           O  
ATOM    273  CB  VAL A 543       4.085   1.131   1.616  1.00  0.00           C  
ATOM    274  CG1 VAL A 543       5.310   0.380   1.120  1.00  0.00           C  
ATOM    275  CG2 VAL A 543       3.598   2.125   0.571  1.00  0.00           C  
ATOM    276  H   VAL A 543       1.839   1.816   2.648  1.00  0.00           H  
ATOM    277  HA  VAL A 543       2.632  -0.349   1.087  1.00  0.00           H  
ATOM    278  HB  VAL A 543       4.361   1.681   2.504  1.00  0.00           H  
ATOM    279 HG11 VAL A 543       5.613   0.778   0.162  1.00  0.00           H  
ATOM    280 HG12 VAL A 543       6.115   0.496   1.830  1.00  0.00           H  
ATOM    281 HG13 VAL A 543       5.071  -0.668   1.014  1.00  0.00           H  
ATOM    282 HG21 VAL A 543       3.227   3.011   1.062  1.00  0.00           H  
ATOM    283 HG22 VAL A 543       4.416   2.389  -0.081  1.00  0.00           H  
ATOM    284 HG23 VAL A 543       2.805   1.677  -0.010  1.00  0.00           H  
ATOM    285  N   GLY A 544       3.722  -0.491   4.201  1.00  0.00           N  
ATOM    286  CA  GLY A 544       4.245  -1.404   5.201  1.00  0.00           C  
ATOM    287  C   GLY A 544       3.451  -2.692   5.282  1.00  0.00           C  
ATOM    288  O   GLY A 544       4.015  -3.764   5.503  1.00  0.00           O  
ATOM    289  H   GLY A 544       3.519   0.436   4.445  1.00  0.00           H  
ATOM    290  HA2 GLY A 544       5.270  -1.639   4.956  1.00  0.00           H  
ATOM    291  HA3 GLY A 544       4.218  -0.917   6.164  1.00  0.00           H  
ATOM    292  N   VAL A 545       2.138  -2.589   5.102  1.00  0.00           N  
ATOM    293  CA  VAL A 545       1.264  -3.756   5.156  1.00  0.00           C  
ATOM    294  C   VAL A 545       1.504  -4.676   3.964  1.00  0.00           C  
ATOM    295  O   VAL A 545       1.529  -5.899   4.107  1.00  0.00           O  
ATOM    296  CB  VAL A 545      -0.219  -3.345   5.185  1.00  0.00           C  
ATOM    297  CG1 VAL A 545      -1.113  -4.575   5.194  1.00  0.00           C  
ATOM    298  CG2 VAL A 545      -0.503  -2.460   6.389  1.00  0.00           C  
ATOM    299  H   VAL A 545       1.747  -1.708   4.929  1.00  0.00           H  
ATOM    300  HA  VAL A 545       1.486  -4.296   6.066  1.00  0.00           H  
ATOM    301  HB  VAL A 545      -0.432  -2.780   4.290  1.00  0.00           H  
ATOM    302 HG11 VAL A 545      -0.599  -5.390   5.683  1.00  0.00           H  
ATOM    303 HG12 VAL A 545      -2.026  -4.353   5.727  1.00  0.00           H  
ATOM    304 HG13 VAL A 545      -1.349  -4.857   4.179  1.00  0.00           H  
ATOM    305 HG21 VAL A 545      -1.075  -1.599   6.075  1.00  0.00           H  
ATOM    306 HG22 VAL A 545      -1.065  -3.020   7.121  1.00  0.00           H  
ATOM    307 HG23 VAL A 545       0.430  -2.132   6.824  1.00  0.00           H  
ATOM    308  N   VAL A 546       1.678  -4.081   2.789  1.00  0.00           N  
ATOM    309  CA  VAL A 546       1.917  -4.847   1.573  1.00  0.00           C  
ATOM    310  C   VAL A 546       3.120  -5.769   1.730  1.00  0.00           C  
ATOM    311  O   VAL A 546       3.033  -6.971   1.475  1.00  0.00           O  
ATOM    312  CB  VAL A 546       2.147  -3.922   0.362  1.00  0.00           C  
ATOM    313  CG1 VAL A 546       2.197  -4.728  -0.926  1.00  0.00           C  
ATOM    314  CG2 VAL A 546       1.065  -2.856   0.292  1.00  0.00           C  
ATOM    315  H   VAL A 546       1.647  -3.102   2.740  1.00  0.00           H  
ATOM    316  HA  VAL A 546       1.040  -5.446   1.378  1.00  0.00           H  
ATOM    317  HB  VAL A 546       3.101  -3.429   0.489  1.00  0.00           H  
ATOM    318 HG11 VAL A 546       1.338  -5.382  -0.974  1.00  0.00           H  
ATOM    319 HG12 VAL A 546       2.187  -4.057  -1.772  1.00  0.00           H  
ATOM    320 HG13 VAL A 546       3.100  -5.320  -0.946  1.00  0.00           H  
ATOM    321 HG21 VAL A 546       0.315  -3.054   1.045  1.00  0.00           H  
ATOM    322 HG22 VAL A 546       1.504  -1.886   0.470  1.00  0.00           H  
ATOM    323 HG23 VAL A 546       0.606  -2.871  -0.685  1.00  0.00           H  
ATOM    324  N   LEU A 547       4.245  -5.199   2.152  1.00  0.00           N  
ATOM    325  CA  LEU A 547       5.468  -5.969   2.343  1.00  0.00           C  
ATOM    326  C   LEU A 547       5.241  -7.113   3.329  1.00  0.00           C  
ATOM    327  O   LEU A 547       5.616  -8.256   3.065  1.00  0.00           O  
ATOM    328  CB  LEU A 547       6.591  -5.062   2.847  1.00  0.00           C  
ATOM    329  CG  LEU A 547       6.901  -3.837   1.986  1.00  0.00           C  
ATOM    330  CD1 LEU A 547       7.729  -2.830   2.770  1.00  0.00           C  
ATOM    331  CD2 LEU A 547       7.625  -4.248   0.713  1.00  0.00           C  
ATOM    332  H   LEU A 547       4.253  -4.238   2.337  1.00  0.00           H  
ATOM    333  HA  LEU A 547       5.751  -6.385   1.388  1.00  0.00           H  
ATOM    334  HB2 LEU A 547       6.319  -4.714   3.831  1.00  0.00           H  
ATOM    335  HB3 LEU A 547       7.491  -5.657   2.914  1.00  0.00           H  
ATOM    336  HG  LEU A 547       5.973  -3.359   1.705  1.00  0.00           H  
ATOM    337 HD11 LEU A 547       7.080  -2.250   3.410  1.00  0.00           H  
ATOM    338 HD12 LEU A 547       8.238  -2.170   2.084  1.00  0.00           H  
ATOM    339 HD13 LEU A 547       8.456  -3.352   3.373  1.00  0.00           H  
ATOM    340 HD21 LEU A 547       7.199  -3.723  -0.129  1.00  0.00           H  
ATOM    341 HD22 LEU A 547       7.515  -5.313   0.565  1.00  0.00           H  
ATOM    342 HD23 LEU A 547       8.674  -4.004   0.800  1.00  0.00           H  
ATOM    343  N   LEU A 548       4.626  -6.796   4.463  1.00  0.00           N  
ATOM    344  CA  LEU A 548       4.348  -7.797   5.486  1.00  0.00           C  
ATOM    345  C   LEU A 548       3.494  -8.929   4.923  1.00  0.00           C  
ATOM    346  O   LEU A 548       3.692 -10.098   5.259  1.00  0.00           O  
ATOM    347  CB  LEU A 548       3.638  -7.152   6.678  1.00  0.00           C  
ATOM    348  CG  LEU A 548       3.711  -7.920   7.999  1.00  0.00           C  
ATOM    349  CD1 LEU A 548       2.922  -9.218   7.906  1.00  0.00           C  
ATOM    350  CD2 LEU A 548       5.159  -8.201   8.374  1.00  0.00           C  
ATOM    351  H   LEU A 548       4.352  -5.868   4.616  1.00  0.00           H  
ATOM    352  HA  LEU A 548       5.291  -8.205   5.817  1.00  0.00           H  
ATOM    353  HB2 LEU A 548       4.077  -6.180   6.837  1.00  0.00           H  
ATOM    354  HB3 LEU A 548       2.596  -7.037   6.419  1.00  0.00           H  
ATOM    355  HG  LEU A 548       3.272  -7.318   8.783  1.00  0.00           H  
ATOM    356 HD11 LEU A 548       3.601 -10.043   7.762  1.00  0.00           H  
ATOM    357 HD12 LEU A 548       2.239  -9.164   7.072  1.00  0.00           H  
ATOM    358 HD13 LEU A 548       2.363  -9.364   8.819  1.00  0.00           H  
ATOM    359 HD21 LEU A 548       5.274  -8.128   9.445  1.00  0.00           H  
ATOM    360 HD22 LEU A 548       5.801  -7.479   7.891  1.00  0.00           H  
ATOM    361 HD23 LEU A 548       5.428  -9.195   8.048  1.00  0.00           H  
ATOM    362  N   LEU A 549       2.545  -8.576   4.064  1.00  0.00           N  
ATOM    363  CA  LEU A 549       1.661  -9.562   3.452  1.00  0.00           C  
ATOM    364  C   LEU A 549       2.459 -10.579   2.642  1.00  0.00           C  
ATOM    365  O   LEU A 549       2.163 -11.774   2.660  1.00  0.00           O  
ATOM    366  CB  LEU A 549       0.635  -8.869   2.553  1.00  0.00           C  
ATOM    367  CG  LEU A 549      -0.632  -9.664   2.244  1.00  0.00           C  
ATOM    368  CD1 LEU A 549      -1.654  -8.788   1.535  1.00  0.00           C  
ATOM    369  CD2 LEU A 549      -0.302 -10.889   1.402  1.00  0.00           C  
ATOM    370  H   LEU A 549       2.434  -7.629   3.835  1.00  0.00           H  
ATOM    371  HA  LEU A 549       1.142 -10.079   4.245  1.00  0.00           H  
ATOM    372  HB2 LEU A 549       0.339  -7.951   3.038  1.00  0.00           H  
ATOM    373  HB3 LEU A 549       1.120  -8.638   1.615  1.00  0.00           H  
ATOM    374  HG  LEU A 549      -1.073 -10.005   3.171  1.00  0.00           H  
ATOM    375 HD11 LEU A 549      -1.474  -8.815   0.471  1.00  0.00           H  
ATOM    376 HD12 LEU A 549      -1.565  -7.773   1.891  1.00  0.00           H  
ATOM    377 HD13 LEU A 549      -2.648  -9.156   1.742  1.00  0.00           H  
ATOM    378 HD21 LEU A 549       0.560 -10.679   0.785  1.00  0.00           H  
ATOM    379 HD22 LEU A 549      -1.145 -11.131   0.774  1.00  0.00           H  
ATOM    380 HD23 LEU A 549      -0.085 -11.725   2.052  1.00  0.00           H  
ATOM    381  N   VAL A 550       3.473 -10.097   1.931  1.00  0.00           N  
ATOM    382  CA  VAL A 550       4.316 -10.965   1.117  1.00  0.00           C  
ATOM    383  C   VAL A 550       5.037 -11.996   1.977  1.00  0.00           C  
ATOM    384  O   VAL A 550       4.893 -13.202   1.770  1.00  0.00           O  
ATOM    385  CB  VAL A 550       5.360 -10.152   0.326  1.00  0.00           C  
ATOM    386  CG1 VAL A 550       6.254 -11.077  -0.483  1.00  0.00           C  
ATOM    387  CG2 VAL A 550       4.672  -9.137  -0.576  1.00  0.00           C  
ATOM    388  H   VAL A 550       3.659  -9.135   1.955  1.00  0.00           H  
ATOM    389  HA  VAL A 550       3.681 -11.478   0.409  1.00  0.00           H  
ATOM    390  HB  VAL A 550       5.977  -9.615   1.032  1.00  0.00           H  
ATOM    391 HG11 VAL A 550       6.756 -11.766   0.182  1.00  0.00           H  
ATOM    392 HG12 VAL A 550       5.656 -11.630  -1.192  1.00  0.00           H  
ATOM    393 HG13 VAL A 550       6.991 -10.491  -1.013  1.00  0.00           H  
ATOM    394 HG21 VAL A 550       4.907  -8.139  -0.238  1.00  0.00           H  
ATOM    395 HG22 VAL A 550       5.020  -9.266  -1.589  1.00  0.00           H  
ATOM    396 HG23 VAL A 550       3.604  -9.288  -0.539  1.00  0.00           H  
ATOM    397  N   LEU A 551       5.812 -11.516   2.942  1.00  0.00           N  
ATOM    398  CA  LEU A 551       6.556 -12.396   3.836  1.00  0.00           C  
ATOM    399  C   LEU A 551       5.640 -13.449   4.450  1.00  0.00           C  
ATOM    400  O   LEU A 551       6.019 -14.612   4.590  1.00  0.00           O  
ATOM    401  CB  LEU A 551       7.229 -11.581   4.944  1.00  0.00           C  
ATOM    402  CG  LEU A 551       8.540 -10.891   4.566  1.00  0.00           C  
ATOM    403  CD1 LEU A 551       9.563 -11.913   4.092  1.00  0.00           C  
ATOM    404  CD2 LEU A 551       8.300  -9.838   3.494  1.00  0.00           C  
ATOM    405  H   LEU A 551       5.886 -10.544   3.058  1.00  0.00           H  
ATOM    406  HA  LEU A 551       7.317 -12.893   3.253  1.00  0.00           H  
ATOM    407  HB2 LEU A 551       6.534 -10.820   5.261  1.00  0.00           H  
ATOM    408  HB3 LEU A 551       7.430 -12.250   5.768  1.00  0.00           H  
ATOM    409  HG  LEU A 551       8.943 -10.396   5.438  1.00  0.00           H  
ATOM    410 HD11 LEU A 551       9.375 -12.860   4.573  1.00  0.00           H  
ATOM    411 HD12 LEU A 551      10.557 -11.570   4.346  1.00  0.00           H  
ATOM    412 HD13 LEU A 551       9.485 -12.030   3.021  1.00  0.00           H  
ATOM    413 HD21 LEU A 551       9.231  -9.341   3.263  1.00  0.00           H  
ATOM    414 HD22 LEU A 551       7.584  -9.114   3.856  1.00  0.00           H  
ATOM    415 HD23 LEU A 551       7.913 -10.312   2.604  1.00  0.00           H  
ATOM    416  N   ALA A 552       4.429 -13.035   4.812  1.00  0.00           N  
ATOM    417  CA  ALA A 552       3.457 -13.944   5.406  1.00  0.00           C  
ATOM    418  C   ALA A 552       3.079 -15.057   4.433  1.00  0.00           C  
ATOM    419  O   ALA A 552       3.480 -16.206   4.604  1.00  0.00           O  
ATOM    420  CB  ALA A 552       2.217 -13.178   5.843  1.00  0.00           C  
ATOM    421  H   ALA A 552       4.186 -12.096   4.675  1.00  0.00           H  
ATOM    422  HA  ALA A 552       3.906 -14.385   6.286  1.00  0.00           H  
ATOM    423  HB1 ALA A 552       2.017 -12.386   5.136  1.00  0.00           H  
ATOM    424  HB2 ALA A 552       1.374 -13.850   5.880  1.00  0.00           H  
ATOM    425  HB3 ALA A 552       2.384 -12.753   6.822  1.00  0.00           H  
ATOM    426  N   GLY A 553       2.304 -14.705   3.413  1.00  0.00           N  
ATOM    427  CA  GLY A 553       1.883 -15.685   2.428  1.00  0.00           C  
ATOM    428  C   GLY A 553       3.049 -16.461   1.850  1.00  0.00           C  
ATOM    429  O   GLY A 553       3.095 -17.689   1.942  1.00  0.00           O  
ATOM    430  H   GLY A 553       2.013 -13.771   3.326  1.00  0.00           H  
ATOM    431  HA2 GLY A 553       1.200 -16.377   2.895  1.00  0.00           H  
ATOM    432  HA3 GLY A 553       1.371 -15.175   1.625  1.00  0.00           H  
ATOM    433  N   VAL A 554       3.996 -15.746   1.249  1.00  0.00           N  
ATOM    434  CA  VAL A 554       5.167 -16.375   0.653  1.00  0.00           C  
ATOM    435  C   VAL A 554       5.991 -17.113   1.704  1.00  0.00           C  
ATOM    436  O   VAL A 554       6.836 -17.944   1.375  1.00  0.00           O  
ATOM    437  CB  VAL A 554       6.064 -15.339  -0.052  1.00  0.00           C  
ATOM    438  CG1 VAL A 554       7.147 -16.034  -0.863  1.00  0.00           C  
ATOM    439  CG2 VAL A 554       5.228 -14.426  -0.937  1.00  0.00           C  
ATOM    440  H   VAL A 554       3.903 -14.772   1.208  1.00  0.00           H  
ATOM    441  HA  VAL A 554       4.825 -17.085  -0.086  1.00  0.00           H  
ATOM    442  HB  VAL A 554       6.542 -14.734   0.704  1.00  0.00           H  
ATOM    443 HG11 VAL A 554       7.691 -15.300  -1.440  1.00  0.00           H  
ATOM    444 HG12 VAL A 554       7.827 -16.542  -0.194  1.00  0.00           H  
ATOM    445 HG13 VAL A 554       6.694 -16.752  -1.529  1.00  0.00           H  
ATOM    446 HG21 VAL A 554       4.232 -14.833  -1.035  1.00  0.00           H  
ATOM    447 HG22 VAL A 554       5.174 -13.446  -0.489  1.00  0.00           H  
ATOM    448 HG23 VAL A 554       5.684 -14.353  -1.912  1.00  0.00           H  
ATOM    449  N   GLY A 555       5.737 -16.802   2.972  1.00  0.00           N  
ATOM    450  CA  GLY A 555       6.462 -17.443   4.052  1.00  0.00           C  
ATOM    451  C   GLY A 555       6.069 -18.896   4.232  1.00  0.00           C  
ATOM    452  O   GLY A 555       6.927 -19.777   4.290  1.00  0.00           O  
ATOM    453  H   GLY A 555       5.051 -16.132   3.175  1.00  0.00           H  
ATOM    454  HA2 GLY A 555       7.520 -17.392   3.842  1.00  0.00           H  
ATOM    455  HA3 GLY A 555       6.261 -16.912   4.970  1.00  0.00           H  
ATOM    456  N   PHE A 556       4.767 -19.149   4.321  1.00  0.00           N  
ATOM    457  CA  PHE A 556       4.262 -20.506   4.499  1.00  0.00           C  
ATOM    458  C   PHE A 556       3.944 -21.147   3.153  1.00  0.00           C  
ATOM    459  O   PHE A 556       4.000 -22.369   3.006  1.00  0.00           O  
ATOM    460  CB  PHE A 556       3.011 -20.494   5.380  1.00  0.00           C  
ATOM    461  CG  PHE A 556       2.191 -21.748   5.272  1.00  0.00           C  
ATOM    462  CD1 PHE A 556       1.211 -21.869   4.300  1.00  0.00           C  
ATOM    463  CD2 PHE A 556       2.400 -22.807   6.141  1.00  0.00           C  
ATOM    464  CE1 PHE A 556       0.455 -23.020   4.198  1.00  0.00           C  
ATOM    465  CE2 PHE A 556       1.647 -23.961   6.044  1.00  0.00           C  
ATOM    466  CZ  PHE A 556       0.673 -24.069   5.070  1.00  0.00           C  
ATOM    467  H   PHE A 556       4.132 -18.404   4.268  1.00  0.00           H  
ATOM    468  HA  PHE A 556       5.030 -21.083   4.987  1.00  0.00           H  
ATOM    469  HB2 PHE A 556       3.307 -20.381   6.413  1.00  0.00           H  
ATOM    470  HB3 PHE A 556       2.386 -19.662   5.095  1.00  0.00           H  
ATOM    471  HD1 PHE A 556       1.039 -21.050   3.615  1.00  0.00           H  
ATOM    472  HD2 PHE A 556       3.162 -22.723   6.904  1.00  0.00           H  
ATOM    473  HE1 PHE A 556      -0.307 -23.103   3.436  1.00  0.00           H  
ATOM    474  HE2 PHE A 556       1.821 -24.779   6.728  1.00  0.00           H  
ATOM    475  HZ  PHE A 556       0.083 -24.970   4.993  1.00  0.00           H  
ATOM    476  N   PHE A 557       3.610 -20.315   2.171  1.00  0.00           N  
ATOM    477  CA  PHE A 557       3.280 -20.801   0.836  1.00  0.00           C  
ATOM    478  C   PHE A 557       4.525 -21.328   0.127  1.00  0.00           C  
ATOM    479  O   PHE A 557       4.436 -21.910  -0.955  1.00  0.00           O  
ATOM    480  CB  PHE A 557       2.642 -19.685   0.008  1.00  0.00           C  
ATOM    481  CG  PHE A 557       2.190 -20.131  -1.354  1.00  0.00           C  
ATOM    482  CD1 PHE A 557       1.673 -21.403  -1.544  1.00  0.00           C  
ATOM    483  CD2 PHE A 557       2.285 -19.281  -2.444  1.00  0.00           C  
ATOM    484  CE1 PHE A 557       1.256 -21.818  -2.795  1.00  0.00           C  
ATOM    485  CE2 PHE A 557       1.869 -19.690  -3.696  1.00  0.00           C  
ATOM    486  CZ  PHE A 557       1.356 -20.961  -3.873  1.00  0.00           C  
ATOM    487  H   PHE A 557       3.582 -19.352   2.350  1.00  0.00           H  
ATOM    488  HA  PHE A 557       2.573 -21.609   0.943  1.00  0.00           H  
ATOM    489  HB2 PHE A 557       1.780 -19.304   0.533  1.00  0.00           H  
ATOM    490  HB3 PHE A 557       3.359 -18.889  -0.125  1.00  0.00           H  
ATOM    491  HD1 PHE A 557       1.595 -22.075  -0.700  1.00  0.00           H  
ATOM    492  HD2 PHE A 557       2.687 -18.288  -2.307  1.00  0.00           H  
ATOM    493  HE1 PHE A 557       0.854 -22.811  -2.929  1.00  0.00           H  
ATOM    494  HE2 PHE A 557       1.949 -19.017  -4.538  1.00  0.00           H  
ATOM    495  HZ  PHE A 557       1.030 -21.281  -4.850  1.00  0.00           H  
ATOM    496  N   ILE A 558       5.683 -21.120   0.744  1.00  0.00           N  
ATOM    497  CA  ILE A 558       6.945 -21.573   0.173  1.00  0.00           C  
ATOM    498  C   ILE A 558       7.456 -22.818   0.889  1.00  0.00           C  
ATOM    499  O   ILE A 558       8.250 -23.582   0.340  1.00  0.00           O  
ATOM    500  CB  ILE A 558       8.022 -20.475   0.243  1.00  0.00           C  
ATOM    501  CG1 ILE A 558       9.195 -20.821  -0.676  1.00  0.00           C  
ATOM    502  CG2 ILE A 558       8.500 -20.293   1.677  1.00  0.00           C  
ATOM    503  CD1 ILE A 558       9.709 -19.641  -1.471  1.00  0.00           C  
ATOM    504  H   ILE A 558       5.688 -20.649   1.604  1.00  0.00           H  
ATOM    505  HA  ILE A 558       6.772 -21.815  -0.866  1.00  0.00           H  
ATOM    506  HB  ILE A 558       7.579 -19.546  -0.084  1.00  0.00           H  
ATOM    507 HG12 ILE A 558      10.012 -21.200  -0.081  1.00  0.00           H  
ATOM    508 HG13 ILE A 558       8.882 -21.582  -1.376  1.00  0.00           H  
ATOM    509 HG21 ILE A 558       7.755 -20.678   2.356  1.00  0.00           H  
ATOM    510 HG22 ILE A 558       9.427 -20.830   1.817  1.00  0.00           H  
ATOM    511 HG23 ILE A 558       8.658 -19.243   1.874  1.00  0.00           H  
ATOM    512 HD11 ILE A 558      10.429 -19.983  -2.199  1.00  0.00           H  
ATOM    513 HD12 ILE A 558       8.884 -19.163  -1.979  1.00  0.00           H  
ATOM    514 HD13 ILE A 558      10.179 -18.934  -0.804  1.00  0.00           H  
ATOM    515  N   HIS A 559       6.995 -23.017   2.120  1.00  0.00           N  
ATOM    516  CA  HIS A 559       7.404 -24.171   2.913  1.00  0.00           C  
ATOM    517  C   HIS A 559       6.233 -24.715   3.725  1.00  0.00           C  
ATOM    518  O   HIS A 559       6.372 -25.009   4.914  1.00  0.00           O  
ATOM    519  CB  HIS A 559       8.555 -23.795   3.845  1.00  0.00           C  
ATOM    520  CG  HIS A 559       9.844 -23.528   3.129  1.00  0.00           C  
ATOM    521  ND1 HIS A 559      10.629 -22.423   3.378  1.00  0.00           N  
ATOM    522  CD2 HIS A 559      10.483 -24.232   2.167  1.00  0.00           C  
ATOM    523  CE1 HIS A 559      11.695 -22.457   2.599  1.00  0.00           C  
ATOM    524  NE2 HIS A 559      11.631 -23.546   1.854  1.00  0.00           N  
ATOM    525  H   HIS A 559       6.365 -22.373   2.504  1.00  0.00           H  
ATOM    526  HA  HIS A 559       7.740 -24.938   2.232  1.00  0.00           H  
ATOM    527  HB2 HIS A 559       8.289 -22.902   4.392  1.00  0.00           H  
ATOM    528  HB3 HIS A 559       8.724 -24.602   4.543  1.00  0.00           H  
ATOM    529  HD1 HIS A 559      10.432 -21.717   4.029  1.00  0.00           H  
ATOM    530  HD2 HIS A 559      10.153 -25.163   1.725  1.00  0.00           H  
ATOM    531  HE1 HIS A 559      12.486 -21.723   2.576  1.00  0.00           H  
ATOM    532  N   ARG A 560       5.079 -24.845   3.079  1.00  0.00           N  
ATOM    533  CA  ARG A 560       3.883 -25.351   3.743  1.00  0.00           C  
ATOM    534  C   ARG A 560       4.136 -26.734   4.335  1.00  0.00           C  
ATOM    535  O   ARG A 560       3.473 -27.139   5.292  1.00  0.00           O  
ATOM    536  CB  ARG A 560       2.715 -25.413   2.756  1.00  0.00           C  
ATOM    537  CG  ARG A 560       3.075 -26.051   1.425  1.00  0.00           C  
ATOM    538  CD  ARG A 560       3.116 -25.020   0.306  1.00  0.00           C  
ATOM    539  NE  ARG A 560       4.277 -25.201  -0.561  1.00  0.00           N  
ATOM    540  CZ  ARG A 560       4.343 -24.741  -1.806  1.00  0.00           C  
ATOM    541  NH1 ARG A 560       3.322 -24.073  -2.324  1.00  0.00           N  
ATOM    542  NH2 ARG A 560       5.435 -24.945  -2.533  1.00  0.00           N  
ATOM    543  H   ARG A 560       5.031 -24.594   2.132  1.00  0.00           H  
ATOM    544  HA  ARG A 560       3.634 -24.668   4.541  1.00  0.00           H  
ATOM    545  HB2 ARG A 560       1.915 -25.986   3.200  1.00  0.00           H  
ATOM    546  HB3 ARG A 560       2.366 -24.408   2.568  1.00  0.00           H  
ATOM    547  HG2 ARG A 560       4.046 -26.514   1.508  1.00  0.00           H  
ATOM    548  HG3 ARG A 560       2.337 -26.800   1.184  1.00  0.00           H  
ATOM    549  HD2 ARG A 560       2.219 -25.113  -0.284  1.00  0.00           H  
ATOM    550  HD3 ARG A 560       3.157 -24.034   0.746  1.00  0.00           H  
ATOM    551  HE  ARG A 560       5.044 -25.690  -0.198  1.00  0.00           H  
ATOM    552 HH11 ARG A 560       2.499 -23.917  -1.778  1.00  0.00           H  
ATOM    553 HH12 ARG A 560       3.374 -23.727  -3.261  1.00  0.00           H  
ATOM    554 HH21 ARG A 560       6.207 -25.446  -2.145  1.00  0.00           H  
ATOM    555 HH22 ARG A 560       5.483 -24.597  -3.468  1.00  0.00           H  
ATOM    556  N   ARG A 561       5.096 -27.452   3.764  1.00  0.00           N  
ATOM    557  CA  ARG A 561       5.434 -28.789   4.236  1.00  0.00           C  
ATOM    558  C   ARG A 561       6.904 -29.103   3.974  1.00  0.00           C  
ATOM    559  O   ARG A 561       7.237 -30.157   3.431  1.00  0.00           O  
ATOM    560  CB  ARG A 561       4.549 -29.833   3.551  1.00  0.00           C  
ATOM    561  CG  ARG A 561       3.114 -29.838   4.053  1.00  0.00           C  
ATOM    562  CD  ARG A 561       2.407 -31.138   3.705  1.00  0.00           C  
ATOM    563  NE  ARG A 561       1.166 -30.907   2.970  1.00  0.00           N  
ATOM    564  CZ  ARG A 561       0.287 -31.863   2.694  1.00  0.00           C  
ATOM    565  NH1 ARG A 561       0.509 -33.107   3.089  1.00  0.00           N  
ATOM    566  NH2 ARG A 561      -0.820 -31.573   2.020  1.00  0.00           N  
ATOM    567  H   ARG A 561       5.589 -27.074   3.005  1.00  0.00           H  
ATOM    568  HA  ARG A 561       5.256 -28.821   5.300  1.00  0.00           H  
ATOM    569  HB2 ARG A 561       4.535 -29.636   2.489  1.00  0.00           H  
ATOM    570  HB3 ARG A 561       4.971 -30.813   3.723  1.00  0.00           H  
ATOM    571  HG2 ARG A 561       3.117 -29.719   5.126  1.00  0.00           H  
ATOM    572  HG3 ARG A 561       2.581 -29.015   3.600  1.00  0.00           H  
ATOM    573  HD2 ARG A 561       3.066 -31.740   3.099  1.00  0.00           H  
ATOM    574  HD3 ARG A 561       2.180 -31.665   4.620  1.00  0.00           H  
ATOM    575  HE  ARG A 561       0.983 -29.993   2.668  1.00  0.00           H  
ATOM    576 HH11 ARG A 561       1.341 -33.329   3.598  1.00  0.00           H  
ATOM    577 HH12 ARG A 561      -0.156 -33.826   2.881  1.00  0.00           H  
ATOM    578 HH21 ARG A 561      -0.992 -30.635   1.720  1.00  0.00           H  
ATOM    579 HH22 ARG A 561      -1.481 -32.293   1.813  1.00  0.00           H  
ATOM    580  N   ARG A 562       7.780 -28.181   4.361  1.00  0.00           N  
ATOM    581  CA  ARG A 562       9.213 -28.357   4.166  1.00  0.00           C  
ATOM    582  C   ARG A 562       9.666 -29.721   4.678  1.00  0.00           C  
ATOM    583  O   ARG A 562       9.263 -30.158   5.756  1.00  0.00           O  
ATOM    584  CB  ARG A 562       9.987 -27.249   4.881  1.00  0.00           C  
ATOM    585  CG  ARG A 562       9.662 -27.137   6.362  1.00  0.00           C  
ATOM    586  CD  ARG A 562      10.773 -27.724   7.221  1.00  0.00           C  
ATOM    587  NE  ARG A 562      10.251 -28.602   8.265  1.00  0.00           N  
ATOM    588  CZ  ARG A 562      11.006 -29.434   8.971  1.00  0.00           C  
ATOM    589  NH1 ARG A 562      12.311 -29.501   8.748  1.00  0.00           N  
ATOM    590  NH2 ARG A 562      10.458 -30.201   9.904  1.00  0.00           N  
ATOM    591  H   ARG A 562       7.452 -27.361   4.787  1.00  0.00           H  
ATOM    592  HA  ARG A 562       9.415 -28.299   3.107  1.00  0.00           H  
ATOM    593  HB2 ARG A 562      11.045 -27.442   4.780  1.00  0.00           H  
ATOM    594  HB3 ARG A 562       9.755 -26.305   4.411  1.00  0.00           H  
ATOM    595  HG2 ARG A 562       9.539 -26.094   6.617  1.00  0.00           H  
ATOM    596  HG3 ARG A 562       8.745 -27.671   6.562  1.00  0.00           H  
ATOM    597  HD2 ARG A 562      11.439 -28.290   6.587  1.00  0.00           H  
ATOM    598  HD3 ARG A 562      11.317 -26.914   7.683  1.00  0.00           H  
ATOM    599  HE  ARG A 562       9.288 -28.569   8.445  1.00  0.00           H  
ATOM    600 HH11 ARG A 562      12.728 -28.922   8.046  1.00  0.00           H  
ATOM    601 HH12 ARG A 562      12.880 -30.127   9.283  1.00  0.00           H  
ATOM    602 HH21 ARG A 562       9.474 -30.154  10.075  1.00  0.00           H  
ATOM    603 HH22 ARG A 562      11.028 -30.828  10.436  1.00  0.00           H  
ATOM    604  N   LYS A 563      10.509 -30.391   3.898  1.00  0.00           N  
ATOM    605  CA  LYS A 563      11.018 -31.705   4.272  1.00  0.00           C  
ATOM    606  C   LYS A 563      11.909 -31.611   5.508  1.00  0.00           C  
ATOM    607  O   LYS A 563      13.131 -31.597   5.369  1.00  0.00           O  
ATOM    608  CB  LYS A 563      11.804 -32.319   3.110  1.00  0.00           C  
ATOM    609  CG  LYS A 563      10.938 -32.683   1.916  1.00  0.00           C  
ATOM    610  CD  LYS A 563      11.668 -33.612   0.962  1.00  0.00           C  
ATOM    611  CE  LYS A 563      11.418 -33.229  -0.490  1.00  0.00           C  
ATOM    612  NZ  LYS A 563      11.509 -34.405  -1.397  1.00  0.00           N  
ATOM    613  H   LYS A 563      10.795 -29.990   3.050  1.00  0.00           H  
ATOM    614  HA  LYS A 563      10.173 -32.337   4.498  1.00  0.00           H  
ATOM    615  HB2 LYS A 563      12.553 -31.613   2.784  1.00  0.00           H  
ATOM    616  HB3 LYS A 563      12.296 -33.215   3.458  1.00  0.00           H  
ATOM    617  HG2 LYS A 563      10.044 -33.174   2.268  1.00  0.00           H  
ATOM    618  HG3 LYS A 563      10.670 -31.778   1.389  1.00  0.00           H  
ATOM    619  HD2 LYS A 563      12.728 -33.557   1.159  1.00  0.00           H  
ATOM    620  HD3 LYS A 563      11.321 -34.623   1.123  1.00  0.00           H  
ATOM    621  HE2 LYS A 563      10.431 -32.799  -0.570  1.00  0.00           H  
ATOM    622  HE3 LYS A 563      12.154 -32.498  -0.787  1.00  0.00           H  
ATOM    623  HZ1 LYS A 563      10.573 -34.625  -1.792  1.00  0.00           H  
ATOM    624  HZ2 LYS A 563      11.857 -35.235  -0.874  1.00  0.00           H  
ATOM    625  HZ3 LYS A 563      12.165 -34.204  -2.178  1.00  0.00           H  
TER     626      LYS A 563                                                      
ATOM    627  N   GLU B 523     -22.277  -0.620  -9.359  1.00  0.00           N  
ATOM    628  CA  GLU B 523     -22.016   0.628 -10.066  1.00  0.00           C  
ATOM    629  C   GLU B 523     -21.114   1.542  -9.240  1.00  0.00           C  
ATOM    630  O   GLU B 523     -21.579   2.244  -8.343  1.00  0.00           O  
ATOM    631  CB  GLU B 523     -23.331   1.343 -10.386  1.00  0.00           C  
ATOM    632  CG  GLU B 523     -23.694   1.315 -11.860  1.00  0.00           C  
ATOM    633  CD  GLU B 523     -24.648   0.189 -12.206  1.00  0.00           C  
ATOM    634  OE1 GLU B 523     -24.244  -0.988 -12.092  1.00  0.00           O  
ATOM    635  OE2 GLU B 523     -25.800   0.483 -12.590  1.00  0.00           O  
ATOM    636  H1  GLU B 523     -22.050  -0.688  -8.408  1.00  0.00           H  
ATOM    637  HA  GLU B 523     -21.514   0.385 -10.990  1.00  0.00           H  
ATOM    638  HB2 GLU B 523     -24.127   0.871  -9.831  1.00  0.00           H  
ATOM    639  HB3 GLU B 523     -23.249   2.373 -10.076  1.00  0.00           H  
ATOM    640  HG2 GLU B 523     -24.162   2.254 -12.120  1.00  0.00           H  
ATOM    641  HG3 GLU B 523     -22.791   1.193 -12.439  1.00  0.00           H  
ATOM    642  N   PHE B 524     -19.822   1.526  -9.552  1.00  0.00           N  
ATOM    643  CA  PHE B 524     -18.854   2.352  -8.840  1.00  0.00           C  
ATOM    644  C   PHE B 524     -18.108   3.268  -9.805  1.00  0.00           C  
ATOM    645  O   PHE B 524     -17.544   2.812 -10.799  1.00  0.00           O  
ATOM    646  CB  PHE B 524     -17.860   1.470  -8.081  1.00  0.00           C  
ATOM    647  CG  PHE B 524     -18.366   1.008  -6.745  1.00  0.00           C  
ATOM    648  CD1 PHE B 524     -19.320   0.004  -6.660  1.00  0.00           C  
ATOM    649  CD2 PHE B 524     -17.891   1.575  -5.575  1.00  0.00           C  
ATOM    650  CE1 PHE B 524     -19.788  -0.424  -5.433  1.00  0.00           C  
ATOM    651  CE2 PHE B 524     -18.355   1.150  -4.344  1.00  0.00           C  
ATOM    652  CZ  PHE B 524     -19.306   0.151  -4.272  1.00  0.00           C  
ATOM    653  H   PHE B 524     -19.513   0.944 -10.278  1.00  0.00           H  
ATOM    654  HA  PHE B 524     -19.397   2.960  -8.131  1.00  0.00           H  
ATOM    655  HB2 PHE B 524     -17.641   0.594  -8.675  1.00  0.00           H  
ATOM    656  HB3 PHE B 524     -16.949   2.026  -7.918  1.00  0.00           H  
ATOM    657  HD1 PHE B 524     -19.697  -0.446  -7.568  1.00  0.00           H  
ATOM    658  HD2 PHE B 524     -17.148   2.358  -5.629  1.00  0.00           H  
ATOM    659  HE1 PHE B 524     -20.530  -1.206  -5.381  1.00  0.00           H  
ATOM    660  HE2 PHE B 524     -17.975   1.602  -3.439  1.00  0.00           H  
ATOM    661  HZ  PHE B 524     -19.669  -0.183  -3.312  1.00  0.00           H  
ATOM    662  N   GLN B 525     -18.107   4.562  -9.502  1.00  0.00           N  
ATOM    663  CA  GLN B 525     -17.431   5.543 -10.342  1.00  0.00           C  
ATOM    664  C   GLN B 525     -16.682   6.564  -9.492  1.00  0.00           C  
ATOM    665  O   GLN B 525     -17.196   7.042  -8.480  1.00  0.00           O  
ATOM    666  CB  GLN B 525     -18.440   6.254 -11.246  1.00  0.00           C  
ATOM    667  CG  GLN B 525     -19.319   5.304 -12.042  1.00  0.00           C  
ATOM    668  CD  GLN B 525     -19.734   5.877 -13.382  1.00  0.00           C  
ATOM    669  OE1 GLN B 525     -20.820   6.439 -13.521  1.00  0.00           O  
ATOM    670  NE2 GLN B 525     -18.868   5.739 -14.379  1.00  0.00           N  
ATOM    671  H   GLN B 525     -18.573   4.865  -8.695  1.00  0.00           H  
ATOM    672  HA  GLN B 525     -16.719   5.015 -10.958  1.00  0.00           H  
ATOM    673  HB2 GLN B 525     -19.077   6.874 -10.634  1.00  0.00           H  
ATOM    674  HB3 GLN B 525     -17.901   6.880 -11.942  1.00  0.00           H  
ATOM    675  HG2 GLN B 525     -18.774   4.387 -12.213  1.00  0.00           H  
ATOM    676  HG3 GLN B 525     -20.208   5.091 -11.467  1.00  0.00           H  
ATOM    677 HE21 GLN B 525     -18.022   5.278 -14.197  1.00  0.00           H  
ATOM    678 HE22 GLN B 525     -19.110   6.099 -15.257  1.00  0.00           H  
ATOM    679  N   THR B 526     -15.464   6.896  -9.910  1.00  0.00           N  
ATOM    680  CA  THR B 526     -14.645   7.860  -9.187  1.00  0.00           C  
ATOM    681  C   THR B 526     -13.693   8.588 -10.129  1.00  0.00           C  
ATOM    682  O   THR B 526     -12.614   8.087 -10.448  1.00  0.00           O  
ATOM    683  CB  THR B 526     -13.826   7.177  -8.075  1.00  0.00           C  
ATOM    684  OG1 THR B 526     -13.289   5.938  -8.551  1.00  0.00           O  
ATOM    685  CG2 THR B 526     -14.687   6.925  -6.846  1.00  0.00           C  
ATOM    686  H   THR B 526     -15.110   6.482 -10.724  1.00  0.00           H  
ATOM    687  HA  THR B 526     -15.305   8.582  -8.729  1.00  0.00           H  
ATOM    688  HB  THR B 526     -13.011   7.831  -7.797  1.00  0.00           H  
ATOM    689  HG1 THR B 526     -12.408   6.085  -8.901  1.00  0.00           H  
ATOM    690 HG21 THR B 526     -14.053   6.777  -5.987  1.00  0.00           H  
ATOM    691 HG22 THR B 526     -15.289   6.043  -7.004  1.00  0.00           H  
ATOM    692 HG23 THR B 526     -15.331   7.776  -6.677  1.00  0.00           H  
ATOM    693  N   LEU B 527     -14.097   9.774 -10.571  1.00  0.00           N  
ATOM    694  CA  LEU B 527     -13.280  10.573 -11.476  1.00  0.00           C  
ATOM    695  C   LEU B 527     -13.089  11.986 -10.935  1.00  0.00           C  
ATOM    696  O   LEU B 527     -12.997  12.947 -11.699  1.00  0.00           O  
ATOM    697  CB  LEU B 527     -13.924  10.628 -12.863  1.00  0.00           C  
ATOM    698  CG  LEU B 527     -15.409  10.994 -12.899  1.00  0.00           C  
ATOM    699  CD1 LEU B 527     -15.737  11.775 -14.161  1.00  0.00           C  
ATOM    700  CD2 LEU B 527     -16.269   9.741 -12.805  1.00  0.00           C  
ATOM    701  H   LEU B 527     -14.968  10.121 -10.282  1.00  0.00           H  
ATOM    702  HA  LEU B 527     -12.314  10.097 -11.557  1.00  0.00           H  
ATOM    703  HB2 LEU B 527     -13.390  11.362 -13.446  1.00  0.00           H  
ATOM    704  HB3 LEU B 527     -13.811   9.655 -13.318  1.00  0.00           H  
ATOM    705  HG  LEU B 527     -15.639  11.622 -12.048  1.00  0.00           H  
ATOM    706 HD11 LEU B 527     -16.306  12.655 -13.903  1.00  0.00           H  
ATOM    707 HD12 LEU B 527     -16.316  11.155 -14.828  1.00  0.00           H  
ATOM    708 HD13 LEU B 527     -14.819  12.069 -14.651  1.00  0.00           H  
ATOM    709 HD21 LEU B 527     -16.552   9.426 -13.797  1.00  0.00           H  
ATOM    710 HD22 LEU B 527     -17.156   9.957 -12.228  1.00  0.00           H  
ATOM    711 HD23 LEU B 527     -15.707   8.955 -12.323  1.00  0.00           H  
ATOM    712  N   SER B 528     -13.030  12.104  -9.612  1.00  0.00           N  
ATOM    713  CA  SER B 528     -12.852  13.400  -8.968  1.00  0.00           C  
ATOM    714  C   SER B 528     -11.767  13.329  -7.896  1.00  0.00           C  
ATOM    715  O   SER B 528     -11.497  12.276  -7.320  1.00  0.00           O  
ATOM    716  CB  SER B 528     -14.169  13.869  -8.346  1.00  0.00           C  
ATOM    717  OG  SER B 528     -15.232  13.784  -9.280  1.00  0.00           O  
ATOM    718  H   SER B 528     -13.111  11.300  -9.057  1.00  0.00           H  
ATOM    719  HA  SER B 528     -12.548  14.108  -9.725  1.00  0.00           H  
ATOM    720  HB2 SER B 528     -14.403  13.250  -7.495  1.00  0.00           H  
ATOM    721  HB3 SER B 528     -14.067  14.897  -8.028  1.00  0.00           H  
ATOM    722  HG  SER B 528     -15.605  14.657  -9.422  1.00  0.00           H  
ATOM    723  N   PRO B 529     -11.132  14.479  -7.623  1.00  0.00           N  
ATOM    724  CA  PRO B 529     -10.067  14.574  -6.620  1.00  0.00           C  
ATOM    725  C   PRO B 529     -10.594  14.415  -5.199  1.00  0.00           C  
ATOM    726  O   PRO B 529     -11.700  14.854  -4.883  1.00  0.00           O  
ATOM    727  CB  PRO B 529      -9.510  15.984  -6.828  1.00  0.00           C  
ATOM    728  CG  PRO B 529     -10.637  16.754  -7.429  1.00  0.00           C  
ATOM    729  CD  PRO B 529     -11.403  15.772  -8.272  1.00  0.00           C  
ATOM    730  HA  PRO B 529      -9.288  13.848  -6.798  1.00  0.00           H  
ATOM    731  HB2 PRO B 529      -9.211  16.400  -5.877  1.00  0.00           H  
ATOM    732  HB3 PRO B 529      -8.660  15.946  -7.493  1.00  0.00           H  
ATOM    733  HG2 PRO B 529     -11.268  17.149  -6.648  1.00  0.00           H  
ATOM    734  HG3 PRO B 529     -10.250  17.553  -8.042  1.00  0.00           H  
ATOM    735  HD2 PRO B 529     -12.459  16.001  -8.252  1.00  0.00           H  
ATOM    736  HD3 PRO B 529     -11.033  15.779  -9.287  1.00  0.00           H  
ATOM    737  N   GLU B 530      -9.795  13.783  -4.343  1.00  0.00           N  
ATOM    738  CA  GLU B 530     -10.185  13.565  -2.955  1.00  0.00           C  
ATOM    739  C   GLU B 530      -8.977  13.674  -2.029  1.00  0.00           C  
ATOM    740  O   GLU B 530      -7.933  14.204  -2.411  1.00  0.00           O  
ATOM    741  CB  GLU B 530     -10.841  12.193  -2.795  1.00  0.00           C  
ATOM    742  CG  GLU B 530      -9.859  11.036  -2.869  1.00  0.00           C  
ATOM    743  CD  GLU B 530     -10.539   9.711  -3.156  1.00  0.00           C  
ATOM    744  OE1 GLU B 530     -11.010   9.065  -2.196  1.00  0.00           O  
ATOM    745  OE2 GLU B 530     -10.601   9.320  -4.340  1.00  0.00           O  
ATOM    746  H   GLU B 530      -8.926  13.456  -4.655  1.00  0.00           H  
ATOM    747  HA  GLU B 530     -10.898  14.330  -2.687  1.00  0.00           H  
ATOM    748  HB2 GLU B 530     -11.340  12.155  -1.838  1.00  0.00           H  
ATOM    749  HB3 GLU B 530     -11.574  12.066  -3.578  1.00  0.00           H  
ATOM    750  HG2 GLU B 530      -9.147  11.234  -3.655  1.00  0.00           H  
ATOM    751  HG3 GLU B 530      -9.339  10.960  -1.924  1.00  0.00           H  
ATOM    752  N   GLY B 531      -9.125  13.167  -0.809  1.00  0.00           N  
ATOM    753  CA  GLY B 531      -8.040  13.219   0.154  1.00  0.00           C  
ATOM    754  C   GLY B 531      -7.672  14.637   0.538  1.00  0.00           C  
ATOM    755  O   GLY B 531      -8.492  15.371   1.090  1.00  0.00           O  
ATOM    756  H   GLY B 531      -9.980  12.757  -0.559  1.00  0.00           H  
ATOM    757  HA2 GLY B 531      -8.336  12.681   1.041  1.00  0.00           H  
ATOM    758  HA3 GLY B 531      -7.174  12.737  -0.274  1.00  0.00           H  
ATOM    759  N   SER B 532      -6.434  15.025   0.247  1.00  0.00           N  
ATOM    760  CA  SER B 532      -5.957  16.364   0.571  1.00  0.00           C  
ATOM    761  C   SER B 532      -5.279  17.007  -0.636  1.00  0.00           C  
ATOM    762  O   SER B 532      -5.690  18.068  -1.101  1.00  0.00           O  
ATOM    763  CB  SER B 532      -4.981  16.310   1.748  1.00  0.00           C  
ATOM    764  OG  SER B 532      -5.617  15.816   2.915  1.00  0.00           O  
ATOM    765  H   SER B 532      -5.827  14.395  -0.193  1.00  0.00           H  
ATOM    766  HA  SER B 532      -6.811  16.963   0.850  1.00  0.00           H  
ATOM    767  HB2 SER B 532      -4.156  15.660   1.500  1.00  0.00           H  
ATOM    768  HB3 SER B 532      -4.609  17.304   1.949  1.00  0.00           H  
ATOM    769  HG  SER B 532      -6.444  16.284   3.050  1.00  0.00           H  
ATOM    770  N   GLY B 533      -4.237  16.352  -1.139  1.00  0.00           N  
ATOM    771  CA  GLY B 533      -3.518  16.873  -2.287  1.00  0.00           C  
ATOM    772  C   GLY B 533      -2.911  15.775  -3.138  1.00  0.00           C  
ATOM    773  O   GLY B 533      -3.625  14.921  -3.661  1.00  0.00           O  
ATOM    774  H   GLY B 533      -3.953  15.509  -0.727  1.00  0.00           H  
ATOM    775  HA2 GLY B 533      -4.201  17.451  -2.894  1.00  0.00           H  
ATOM    776  HA3 GLY B 533      -2.727  17.521  -1.939  1.00  0.00           H  
ATOM    777  N   ASN B 534      -1.590  15.800  -3.278  1.00  0.00           N  
ATOM    778  CA  ASN B 534      -0.886  14.799  -4.074  1.00  0.00           C  
ATOM    779  C   ASN B 534      -0.489  13.604  -3.215  1.00  0.00           C  
ATOM    780  O   ASN B 534      -0.123  12.547  -3.733  1.00  0.00           O  
ATOM    781  CB  ASN B 534       0.355  15.413  -4.721  1.00  0.00           C  
ATOM    782  CG  ASN B 534       0.009  16.360  -5.854  1.00  0.00           C  
ATOM    783  OD1 ASN B 534      -0.331  15.928  -6.957  1.00  0.00           O  
ATOM    784  ND2 ASN B 534       0.095  17.658  -5.588  1.00  0.00           N  
ATOM    785  H   ASN B 534      -1.075  16.506  -2.835  1.00  0.00           H  
ATOM    786  HA  ASN B 534      -1.558  14.463  -4.850  1.00  0.00           H  
ATOM    787  HB2 ASN B 534       0.908  15.965  -3.975  1.00  0.00           H  
ATOM    788  HB3 ASN B 534       0.978  14.623  -5.114  1.00  0.00           H  
ATOM    789 HD21 ASN B 534       0.373  17.929  -4.688  1.00  0.00           H  
ATOM    790 HD22 ASN B 534      -0.124  18.292  -6.302  1.00  0.00           H  
ATOM    791  N   LEU B 535      -0.562  13.775  -1.900  1.00  0.00           N  
ATOM    792  CA  LEU B 535      -0.208  12.710  -0.968  1.00  0.00           C  
ATOM    793  C   LEU B 535      -1.315  11.662  -0.894  1.00  0.00           C  
ATOM    794  O   LEU B 535      -1.084  10.530  -0.472  1.00  0.00           O  
ATOM    795  CB  LEU B 535       0.055  13.289   0.423  1.00  0.00           C  
ATOM    796  CG  LEU B 535       1.264  14.218   0.545  1.00  0.00           C  
ATOM    797  CD1 LEU B 535       2.473  13.616  -0.152  1.00  0.00           C  
ATOM    798  CD2 LEU B 535       0.942  15.589  -0.031  1.00  0.00           C  
ATOM    799  H   LEU B 535      -0.859  14.639  -1.546  1.00  0.00           H  
ATOM    800  HA  LEU B 535       0.694  12.238  -1.329  1.00  0.00           H  
ATOM    801  HB2 LEU B 535      -0.821  13.844   0.722  1.00  0.00           H  
ATOM    802  HB3 LEU B 535       0.203  12.461   1.103  1.00  0.00           H  
ATOM    803  HG  LEU B 535       1.509  14.343   1.591  1.00  0.00           H  
ATOM    804 HD11 LEU B 535       2.308  13.609  -1.218  1.00  0.00           H  
ATOM    805 HD12 LEU B 535       2.622  12.603   0.195  1.00  0.00           H  
ATOM    806 HD13 LEU B 535       3.350  14.205   0.075  1.00  0.00           H  
ATOM    807 HD21 LEU B 535      -0.069  15.862   0.230  1.00  0.00           H  
ATOM    808 HD22 LEU B 535       1.040  15.559  -1.105  1.00  0.00           H  
ATOM    809 HD23 LEU B 535       1.629  16.320   0.373  1.00  0.00           H  
ATOM    810  N   ALA B 536      -2.517  12.049  -1.309  1.00  0.00           N  
ATOM    811  CA  ALA B 536      -3.659  11.143  -1.293  1.00  0.00           C  
ATOM    812  C   ALA B 536      -3.449   9.980  -2.259  1.00  0.00           C  
ATOM    813  O   ALA B 536      -3.862   8.852  -1.988  1.00  0.00           O  
ATOM    814  CB  ALA B 536      -4.934  11.895  -1.639  1.00  0.00           C  
ATOM    815  H   ALA B 536      -2.637  12.965  -1.635  1.00  0.00           H  
ATOM    816  HA  ALA B 536      -3.760  10.751  -0.293  1.00  0.00           H  
ATOM    817  HB1 ALA B 536      -5.790  11.317  -1.323  1.00  0.00           H  
ATOM    818  HB2 ALA B 536      -4.937  12.848  -1.134  1.00  0.00           H  
ATOM    819  HB3 ALA B 536      -4.982  12.052  -2.707  1.00  0.00           H  
ATOM    820  N   VAL B 537      -2.805  10.262  -3.387  1.00  0.00           N  
ATOM    821  CA  VAL B 537      -2.540   9.240  -4.393  1.00  0.00           C  
ATOM    822  C   VAL B 537      -1.803   8.051  -3.788  1.00  0.00           C  
ATOM    823  O   VAL B 537      -1.866   6.938  -4.310  1.00  0.00           O  
ATOM    824  CB  VAL B 537      -1.710   9.805  -5.561  1.00  0.00           C  
ATOM    825  CG1 VAL B 537      -1.596   8.780  -6.679  1.00  0.00           C  
ATOM    826  CG2 VAL B 537      -2.322  11.099  -6.074  1.00  0.00           C  
ATOM    827  H   VAL B 537      -2.500  11.181  -3.546  1.00  0.00           H  
ATOM    828  HA  VAL B 537      -3.490   8.902  -4.783  1.00  0.00           H  
ATOM    829  HB  VAL B 537      -0.716  10.020  -5.198  1.00  0.00           H  
ATOM    830 HG11 VAL B 537      -1.215   9.259  -7.570  1.00  0.00           H  
ATOM    831 HG12 VAL B 537      -0.923   7.989  -6.378  1.00  0.00           H  
ATOM    832 HG13 VAL B 537      -2.572   8.363  -6.886  1.00  0.00           H  
ATOM    833 HG21 VAL B 537      -1.736  11.937  -5.728  1.00  0.00           H  
ATOM    834 HG22 VAL B 537      -2.335  11.089  -7.153  1.00  0.00           H  
ATOM    835 HG23 VAL B 537      -3.334  11.191  -5.705  1.00  0.00           H  
ATOM    836  N   ILE B 538      -1.106   8.294  -2.682  1.00  0.00           N  
ATOM    837  CA  ILE B 538      -0.359   7.243  -2.004  1.00  0.00           C  
ATOM    838  C   ILE B 538      -1.279   6.107  -1.569  1.00  0.00           C  
ATOM    839  O   ILE B 538      -1.102   4.961  -1.975  1.00  0.00           O  
ATOM    840  CB  ILE B 538       0.386   7.787  -0.771  1.00  0.00           C  
ATOM    841  CG1 ILE B 538       1.250   8.989  -1.159  1.00  0.00           C  
ATOM    842  CG2 ILE B 538       1.239   6.695  -0.143  1.00  0.00           C  
ATOM    843  CD1 ILE B 538       1.844   9.713   0.028  1.00  0.00           C  
ATOM    844  H   ILE B 538      -1.096   9.202  -2.315  1.00  0.00           H  
ATOM    845  HA  ILE B 538       0.372   6.853  -2.699  1.00  0.00           H  
ATOM    846  HB  ILE B 538      -0.348   8.100  -0.044  1.00  0.00           H  
ATOM    847 HG12 ILE B 538       2.063   8.653  -1.783  1.00  0.00           H  
ATOM    848 HG13 ILE B 538       0.644   9.694  -1.711  1.00  0.00           H  
ATOM    849 HG21 ILE B 538       0.616   6.058   0.467  1.00  0.00           H  
ATOM    850 HG22 ILE B 538       1.700   6.107  -0.922  1.00  0.00           H  
ATOM    851 HG23 ILE B 538       2.006   7.145   0.470  1.00  0.00           H  
ATOM    852 HD11 ILE B 538       1.178   9.624   0.875  1.00  0.00           H  
ATOM    853 HD12 ILE B 538       2.800   9.277   0.275  1.00  0.00           H  
ATOM    854 HD13 ILE B 538       1.975  10.758  -0.216  1.00  0.00           H  
ATOM    855  N   GLY B 539      -2.265   6.437  -0.740  1.00  0.00           N  
ATOM    856  CA  GLY B 539      -3.200   5.434  -0.263  1.00  0.00           C  
ATOM    857  C   GLY B 539      -3.974   4.782  -1.391  1.00  0.00           C  
ATOM    858  O   GLY B 539      -4.177   3.567  -1.392  1.00  0.00           O  
ATOM    859  H   GLY B 539      -2.358   7.369  -0.449  1.00  0.00           H  
ATOM    860  HA2 GLY B 539      -2.654   4.674   0.272  1.00  0.00           H  
ATOM    861  HA3 GLY B 539      -3.900   5.904   0.413  1.00  0.00           H  
ATOM    862  N   GLY B 540      -4.409   5.588  -2.355  1.00  0.00           N  
ATOM    863  CA  GLY B 540      -5.161   5.063  -3.478  1.00  0.00           C  
ATOM    864  C   GLY B 540      -4.462   3.899  -4.151  1.00  0.00           C  
ATOM    865  O   GLY B 540      -5.061   2.844  -4.363  1.00  0.00           O  
ATOM    866  H   GLY B 540      -4.216   6.548  -2.301  1.00  0.00           H  
ATOM    867  HA2 GLY B 540      -6.128   4.736  -3.129  1.00  0.00           H  
ATOM    868  HA3 GLY B 540      -5.299   5.852  -4.204  1.00  0.00           H  
ATOM    869  N   VAL B 541      -3.190   4.088  -4.489  1.00  0.00           N  
ATOM    870  CA  VAL B 541      -2.410   3.045  -5.142  1.00  0.00           C  
ATOM    871  C   VAL B 541      -1.972   1.980  -4.143  1.00  0.00           C  
ATOM    872  O   VAL B 541      -2.213   0.791  -4.343  1.00  0.00           O  
ATOM    873  CB  VAL B 541      -1.163   3.628  -5.834  1.00  0.00           C  
ATOM    874  CG1 VAL B 541      -0.399   2.535  -6.566  1.00  0.00           C  
ATOM    875  CG2 VAL B 541      -1.557   4.745  -6.789  1.00  0.00           C  
ATOM    876  H   VAL B 541      -2.767   4.951  -4.295  1.00  0.00           H  
ATOM    877  HA  VAL B 541      -3.032   2.584  -5.895  1.00  0.00           H  
ATOM    878  HB  VAL B 541      -0.516   4.043  -5.077  1.00  0.00           H  
ATOM    879 HG11 VAL B 541       0.186   2.975  -7.361  1.00  0.00           H  
ATOM    880 HG12 VAL B 541       0.256   2.026  -5.873  1.00  0.00           H  
ATOM    881 HG13 VAL B 541      -1.098   1.827  -6.987  1.00  0.00           H  
ATOM    882 HG21 VAL B 541      -1.523   5.691  -6.271  1.00  0.00           H  
ATOM    883 HG22 VAL B 541      -0.871   4.765  -7.622  1.00  0.00           H  
ATOM    884 HG23 VAL B 541      -2.560   4.570  -7.154  1.00  0.00           H  
ATOM    885  N   ALA B 542      -1.325   2.416  -3.067  1.00  0.00           N  
ATOM    886  CA  ALA B 542      -0.856   1.501  -2.035  1.00  0.00           C  
ATOM    887  C   ALA B 542      -1.966   0.553  -1.594  1.00  0.00           C  
ATOM    888  O   ALA B 542      -1.844  -0.665  -1.723  1.00  0.00           O  
ATOM    889  CB  ALA B 542      -0.320   2.280  -0.843  1.00  0.00           C  
ATOM    890  H   ALA B 542      -1.163   3.378  -2.965  1.00  0.00           H  
ATOM    891  HA  ALA B 542      -0.043   0.920  -2.448  1.00  0.00           H  
ATOM    892  HB1 ALA B 542      -1.135   2.515  -0.173  1.00  0.00           H  
ATOM    893  HB2 ALA B 542       0.413   1.682  -0.321  1.00  0.00           H  
ATOM    894  HB3 ALA B 542       0.140   3.195  -1.187  1.00  0.00           H  
ATOM    895  N   VAL B 543      -3.050   1.120  -1.073  1.00  0.00           N  
ATOM    896  CA  VAL B 543      -4.183   0.325  -0.614  1.00  0.00           C  
ATOM    897  C   VAL B 543      -4.716  -0.567  -1.730  1.00  0.00           C  
ATOM    898  O   VAL B 543      -4.914  -1.765  -1.540  1.00  0.00           O  
ATOM    899  CB  VAL B 543      -5.324   1.220  -0.097  1.00  0.00           C  
ATOM    900  CG1 VAL B 543      -6.534   0.380   0.280  1.00  0.00           C  
ATOM    901  CG2 VAL B 543      -4.853   2.052   1.087  1.00  0.00           C  
ATOM    902  H   VAL B 543      -3.089   2.096  -0.996  1.00  0.00           H  
ATOM    903  HA  VAL B 543      -3.845  -0.299   0.200  1.00  0.00           H  
ATOM    904  HB  VAL B 543      -5.613   1.894  -0.890  1.00  0.00           H  
ATOM    905 HG11 VAL B 543      -6.835   0.616   1.290  1.00  0.00           H  
ATOM    906 HG12 VAL B 543      -7.346   0.593  -0.399  1.00  0.00           H  
ATOM    907 HG13 VAL B 543      -6.278  -0.669   0.217  1.00  0.00           H  
ATOM    908 HG21 VAL B 543      -5.083   1.534   2.007  1.00  0.00           H  
ATOM    909 HG22 VAL B 543      -3.786   2.205   1.016  1.00  0.00           H  
ATOM    910 HG23 VAL B 543      -5.355   3.008   1.078  1.00  0.00           H  
ATOM    911  N   GLY B 544      -4.948   0.028  -2.896  1.00  0.00           N  
ATOM    912  CA  GLY B 544      -5.457  -0.727  -4.026  1.00  0.00           C  
ATOM    913  C   GLY B 544      -4.631  -1.964  -4.315  1.00  0.00           C  
ATOM    914  O   GLY B 544      -5.172  -3.005  -4.692  1.00  0.00           O  
ATOM    915  H   GLY B 544      -4.771   0.989  -2.991  1.00  0.00           H  
ATOM    916  HA2 GLY B 544      -6.473  -1.023  -3.818  1.00  0.00           H  
ATOM    917  HA3 GLY B 544      -5.449  -0.092  -4.901  1.00  0.00           H  
ATOM    918  N   VAL B 545      -3.319  -1.855  -4.137  1.00  0.00           N  
ATOM    919  CA  VAL B 545      -2.418  -2.974  -4.383  1.00  0.00           C  
ATOM    920  C   VAL B 545      -2.630  -4.084  -3.358  1.00  0.00           C  
ATOM    921  O   VAL B 545      -2.612  -5.267  -3.697  1.00  0.00           O  
ATOM    922  CB  VAL B 545      -0.944  -2.528  -4.340  1.00  0.00           C  
ATOM    923  CG1 VAL B 545      -0.020  -3.716  -4.557  1.00  0.00           C  
ATOM    924  CG2 VAL B 545      -0.687  -1.447  -5.379  1.00  0.00           C  
ATOM    925  H   VAL B 545      -2.947  -0.999  -3.835  1.00  0.00           H  
ATOM    926  HA  VAL B 545      -2.627  -3.363  -5.368  1.00  0.00           H  
ATOM    927  HB  VAL B 545      -0.740  -2.116  -3.364  1.00  0.00           H  
ATOM    928 HG11 VAL B 545       0.688  -3.484  -5.339  1.00  0.00           H  
ATOM    929 HG12 VAL B 545       0.511  -3.933  -3.642  1.00  0.00           H  
ATOM    930 HG13 VAL B 545      -0.604  -4.578  -4.848  1.00  0.00           H  
ATOM    931 HG21 VAL B 545      -0.131  -0.638  -4.927  1.00  0.00           H  
ATOM    932 HG22 VAL B 545      -0.118  -1.862  -6.198  1.00  0.00           H  
ATOM    933 HG23 VAL B 545      -1.629  -1.071  -5.749  1.00  0.00           H  
ATOM    934  N   VAL B 546      -2.832  -3.693  -2.105  1.00  0.00           N  
ATOM    935  CA  VAL B 546      -3.050  -4.655  -1.030  1.00  0.00           C  
ATOM    936  C   VAL B 546      -4.239  -5.559  -1.334  1.00  0.00           C  
ATOM    937  O   VAL B 546      -4.142  -6.783  -1.242  1.00  0.00           O  
ATOM    938  CB  VAL B 546      -3.288  -3.947   0.317  1.00  0.00           C  
ATOM    939  CG1 VAL B 546      -3.306  -4.956   1.455  1.00  0.00           C  
ATOM    940  CG2 VAL B 546      -2.228  -2.882   0.555  1.00  0.00           C  
ATOM    941  H   VAL B 546      -2.835  -2.736  -1.896  1.00  0.00           H  
ATOM    942  HA  VAL B 546      -2.161  -5.263  -0.941  1.00  0.00           H  
ATOM    943  HB  VAL B 546      -4.253  -3.462   0.280  1.00  0.00           H  
ATOM    944 HG11 VAL B 546      -4.195  -5.566   1.382  1.00  0.00           H  
ATOM    945 HG12 VAL B 546      -2.431  -5.584   1.393  1.00  0.00           H  
ATOM    946 HG13 VAL B 546      -3.309  -4.433   2.400  1.00  0.00           H  
ATOM    947 HG21 VAL B 546      -1.770  -3.039   1.520  1.00  0.00           H  
ATOM    948 HG22 VAL B 546      -1.475  -2.947  -0.217  1.00  0.00           H  
ATOM    949 HG23 VAL B 546      -2.686  -1.905   0.528  1.00  0.00           H  
ATOM    950  N   LEU B 547      -5.362  -4.949  -1.697  1.00  0.00           N  
ATOM    951  CA  LEU B 547      -6.571  -5.698  -2.016  1.00  0.00           C  
ATOM    952  C   LEU B 547      -6.322  -6.674  -3.161  1.00  0.00           C  
ATOM    953  O   LEU B 547      -6.708  -7.841  -3.093  1.00  0.00           O  
ATOM    954  CB  LEU B 547      -7.706  -4.741  -2.385  1.00  0.00           C  
ATOM    955  CG  LEU B 547      -8.403  -4.043  -1.216  1.00  0.00           C  
ATOM    956  CD1 LEU B 547      -9.352  -2.969  -1.725  1.00  0.00           C  
ATOM    957  CD2 LEU B 547      -9.151  -5.055  -0.361  1.00  0.00           C  
ATOM    958  H   LEU B 547      -5.377  -3.970  -1.752  1.00  0.00           H  
ATOM    959  HA  LEU B 547      -6.855  -6.258  -1.138  1.00  0.00           H  
ATOM    960  HB2 LEU B 547      -7.297  -3.977  -3.030  1.00  0.00           H  
ATOM    961  HB3 LEU B 547      -8.451  -5.305  -2.927  1.00  0.00           H  
ATOM    962  HG  LEU B 547      -7.658  -3.563  -0.595  1.00  0.00           H  
ATOM    963 HD11 LEU B 547     -10.060  -3.409  -2.409  1.00  0.00           H  
ATOM    964 HD12 LEU B 547      -8.787  -2.203  -2.234  1.00  0.00           H  
ATOM    965 HD13 LEU B 547      -9.879  -2.531  -0.890  1.00  0.00           H  
ATOM    966 HD21 LEU B 547      -9.621  -5.788  -0.999  1.00  0.00           H  
ATOM    967 HD22 LEU B 547      -9.904  -4.546   0.222  1.00  0.00           H  
ATOM    968 HD23 LEU B 547      -8.455  -5.549   0.303  1.00  0.00           H  
ATOM    969  N   LEU B 548      -5.671  -6.189  -4.214  1.00  0.00           N  
ATOM    970  CA  LEU B 548      -5.366  -7.019  -5.374  1.00  0.00           C  
ATOM    971  C   LEU B 548      -4.510  -8.217  -4.977  1.00  0.00           C  
ATOM    972  O   LEU B 548      -4.696  -9.322  -5.486  1.00  0.00           O  
ATOM    973  CB  LEU B 548      -4.646  -6.193  -6.440  1.00  0.00           C  
ATOM    974  CG  LEU B 548      -4.692  -6.751  -7.864  1.00  0.00           C  
ATOM    975  CD1 LEU B 548      -3.896  -8.044  -7.957  1.00  0.00           C  
ATOM    976  CD2 LEU B 548      -6.131  -6.975  -8.305  1.00  0.00           C  
ATOM    977  H   LEU B 548      -5.388  -5.251  -4.211  1.00  0.00           H  
ATOM    978  HA  LEU B 548      -6.301  -7.378  -5.779  1.00  0.00           H  
ATOM    979  HB2 LEU B 548      -5.093  -5.211  -6.456  1.00  0.00           H  
ATOM    980  HB3 LEU B 548      -3.609  -6.110  -6.149  1.00  0.00           H  
ATOM    981  HG  LEU B 548      -4.242  -6.034  -8.539  1.00  0.00           H  
ATOM    982 HD11 LEU B 548      -3.330  -8.053  -8.877  1.00  0.00           H  
ATOM    983 HD12 LEU B 548      -4.573  -8.884  -7.942  1.00  0.00           H  
ATOM    984 HD13 LEU B 548      -3.220  -8.111  -7.117  1.00  0.00           H  
ATOM    985 HD21 LEU B 548      -6.785  -6.333  -7.734  1.00  0.00           H  
ATOM    986 HD22 LEU B 548      -6.401  -8.007  -8.135  1.00  0.00           H  
ATOM    987 HD23 LEU B 548      -6.226  -6.745  -9.355  1.00  0.00           H  
ATOM    988  N   LEU B 549      -3.571  -7.990  -4.063  1.00  0.00           N  
ATOM    989  CA  LEU B 549      -2.687  -9.050  -3.597  1.00  0.00           C  
ATOM    990  C   LEU B 549      -3.483 -10.178  -2.947  1.00  0.00           C  
ATOM    991  O   LEU B 549      -3.177 -11.355  -3.134  1.00  0.00           O  
ATOM    992  CB  LEU B 549      -1.670  -8.491  -2.599  1.00  0.00           C  
ATOM    993  CG  LEU B 549      -0.400  -9.320  -2.399  1.00  0.00           C  
ATOM    994  CD1 LEU B 549       0.614  -8.550  -1.568  1.00  0.00           C  
ATOM    995  CD2 LEU B 549      -0.731 -10.651  -1.740  1.00  0.00           C  
ATOM    996  H   LEU B 549      -3.472  -7.088  -3.695  1.00  0.00           H  
ATOM    997  HA  LEU B 549      -2.160  -9.444  -4.453  1.00  0.00           H  
ATOM    998  HB2 LEU B 549      -1.374  -7.511  -2.943  1.00  0.00           H  
ATOM    999  HB3 LEU B 549      -2.162  -8.400  -1.642  1.00  0.00           H  
ATOM   1000  HG  LEU B 549       0.045  -9.524  -3.363  1.00  0.00           H  
ATOM   1001 HD11 LEU B 549       0.426  -8.720  -0.520  1.00  0.00           H  
ATOM   1002 HD12 LEU B 549       0.528  -7.494  -1.783  1.00  0.00           H  
ATOM   1003 HD13 LEU B 549       1.612  -8.886  -1.814  1.00  0.00           H  
ATOM   1004 HD21 LEU B 549       0.111 -10.979  -1.150  1.00  0.00           H  
ATOM   1005 HD22 LEU B 549      -0.946 -11.385  -2.501  1.00  0.00           H  
ATOM   1006 HD23 LEU B 549      -1.595 -10.531  -1.102  1.00  0.00           H  
ATOM   1007  N   VAL B 550      -4.509  -9.809  -2.185  1.00  0.00           N  
ATOM   1008  CA  VAL B 550      -5.352 -10.789  -1.513  1.00  0.00           C  
ATOM   1009  C   VAL B 550      -6.056 -11.692  -2.518  1.00  0.00           C  
ATOM   1010  O   VAL B 550      -5.876 -12.910  -2.510  1.00  0.00           O  
ATOM   1011  CB  VAL B 550      -6.408 -10.106  -0.625  1.00  0.00           C  
ATOM   1012  CG1 VAL B 550      -7.292 -11.143   0.049  1.00  0.00           C  
ATOM   1013  CG2 VAL B 550      -5.740  -9.210   0.406  1.00  0.00           C  
ATOM   1014  H   VAL B 550      -4.702  -8.855  -2.075  1.00  0.00           H  
ATOM   1015  HA  VAL B 550      -4.719 -11.396  -0.880  1.00  0.00           H  
ATOM   1016  HB  VAL B 550      -7.034  -9.489  -1.255  1.00  0.00           H  
ATOM   1017 HG11 VAL B 550      -7.776 -11.749  -0.703  1.00  0.00           H  
ATOM   1018 HG12 VAL B 550      -6.687 -11.773   0.685  1.00  0.00           H  
ATOM   1019 HG13 VAL B 550      -8.042 -10.644   0.645  1.00  0.00           H  
ATOM   1020 HG21 VAL B 550      -6.171  -9.395   1.379  1.00  0.00           H  
ATOM   1021 HG22 VAL B 550      -4.682  -9.424   0.436  1.00  0.00           H  
ATOM   1022 HG23 VAL B 550      -5.889  -8.174   0.137  1.00  0.00           H  
ATOM   1023  N   LEU B 551      -6.859 -11.087  -3.387  1.00  0.00           N  
ATOM   1024  CA  LEU B 551      -7.592 -11.836  -4.402  1.00  0.00           C  
ATOM   1025  C   LEU B 551      -6.654 -12.745  -5.191  1.00  0.00           C  
ATOM   1026  O   LEU B 551      -6.995 -13.887  -5.499  1.00  0.00           O  
ATOM   1027  CB  LEU B 551      -8.308 -10.877  -5.354  1.00  0.00           C  
ATOM   1028  CG  LEU B 551      -9.633 -10.300  -4.853  1.00  0.00           C  
ATOM   1029  CD1 LEU B 551     -10.617 -11.416  -4.539  1.00  0.00           C  
ATOM   1030  CD2 LEU B 551      -9.406  -9.428  -3.626  1.00  0.00           C  
ATOM   1031  H   LEU B 551      -6.963 -10.114  -3.346  1.00  0.00           H  
ATOM   1032  HA  LEU B 551      -8.326 -12.447  -3.898  1.00  0.00           H  
ATOM   1033  HB2 LEU B 551      -7.644 -10.051  -5.554  1.00  0.00           H  
ATOM   1034  HB3 LEU B 551      -8.506 -11.410  -6.273  1.00  0.00           H  
ATOM   1035  HG  LEU B 551     -10.066  -9.682  -5.627  1.00  0.00           H  
ATOM   1036 HD11 LEU B 551     -10.426 -12.258  -5.188  1.00  0.00           H  
ATOM   1037 HD12 LEU B 551     -11.626 -11.063  -4.698  1.00  0.00           H  
ATOM   1038 HD13 LEU B 551     -10.501 -11.720  -3.509  1.00  0.00           H  
ATOM   1039 HD21 LEU B 551      -8.992 -10.029  -2.829  1.00  0.00           H  
ATOM   1040 HD22 LEU B 551     -10.345  -9.003  -3.307  1.00  0.00           H  
ATOM   1041 HD23 LEU B 551      -8.716  -8.634  -3.873  1.00  0.00           H  
ATOM   1042  N   ALA B 552      -5.471 -12.232  -5.511  1.00  0.00           N  
ATOM   1043  CA  ALA B 552      -4.483 -12.999  -6.259  1.00  0.00           C  
ATOM   1044  C   ALA B 552      -4.068 -14.253  -5.496  1.00  0.00           C  
ATOM   1045  O   ALA B 552      -4.469 -15.363  -5.844  1.00  0.00           O  
ATOM   1046  CB  ALA B 552      -3.266 -12.137  -6.562  1.00  0.00           C  
ATOM   1047  H   ALA B 552      -5.258 -11.316  -5.236  1.00  0.00           H  
ATOM   1048  HA  ALA B 552      -4.929 -13.291  -7.199  1.00  0.00           H  
ATOM   1049  HB1 ALA B 552      -3.241 -11.299  -5.880  1.00  0.00           H  
ATOM   1050  HB2 ALA B 552      -2.368 -12.727  -6.441  1.00  0.00           H  
ATOM   1051  HB3 ALA B 552      -3.325 -11.776  -7.577  1.00  0.00           H  
ATOM   1052  N   GLY B 553      -3.264 -14.069  -4.455  1.00  0.00           N  
ATOM   1053  CA  GLY B 553      -2.810 -15.195  -3.659  1.00  0.00           C  
ATOM   1054  C   GLY B 553      -3.953 -16.070  -3.188  1.00  0.00           C  
ATOM   1055  O   GLY B 553      -4.049 -17.237  -3.568  1.00  0.00           O  
ATOM   1056  H   GLY B 553      -2.976 -13.161  -4.223  1.00  0.00           H  
ATOM   1057  HA2 GLY B 553      -2.135 -15.791  -4.254  1.00  0.00           H  
ATOM   1058  HA3 GLY B 553      -2.278 -14.820  -2.798  1.00  0.00           H  
ATOM   1059  N   VAL B 554      -4.822 -15.507  -2.353  1.00  0.00           N  
ATOM   1060  CA  VAL B 554      -5.965 -16.244  -1.828  1.00  0.00           C  
ATOM   1061  C   VAL B 554      -6.734 -16.938  -2.948  1.00  0.00           C  
ATOM   1062  O   VAL B 554      -7.209 -18.062  -2.786  1.00  0.00           O  
ATOM   1063  CB  VAL B 554      -6.924 -15.319  -1.058  1.00  0.00           C  
ATOM   1064  CG1 VAL B 554      -8.042 -16.125  -0.412  1.00  0.00           C  
ATOM   1065  CG2 VAL B 554      -6.165 -14.515  -0.013  1.00  0.00           C  
ATOM   1066  H   VAL B 554      -4.692 -14.573  -2.087  1.00  0.00           H  
ATOM   1067  HA  VAL B 554      -5.593 -16.993  -1.144  1.00  0.00           H  
ATOM   1068  HB  VAL B 554      -7.368 -14.629  -1.761  1.00  0.00           H  
ATOM   1069 HG11 VAL B 554      -8.704 -15.458   0.121  1.00  0.00           H  
ATOM   1070 HG12 VAL B 554      -8.595 -16.649  -1.177  1.00  0.00           H  
ATOM   1071 HG13 VAL B 554      -7.618 -16.838   0.279  1.00  0.00           H  
ATOM   1072 HG21 VAL B 554      -6.172 -13.470  -0.287  1.00  0.00           H  
ATOM   1073 HG22 VAL B 554      -6.637 -14.639   0.949  1.00  0.00           H  
ATOM   1074 HG23 VAL B 554      -5.144 -14.865   0.039  1.00  0.00           H  
ATOM   1075  N   GLY B 555      -6.851 -16.260  -4.085  1.00  0.00           N  
ATOM   1076  CA  GLY B 555      -7.564 -16.825  -5.215  1.00  0.00           C  
ATOM   1077  C   GLY B 555      -7.072 -18.215  -5.573  1.00  0.00           C  
ATOM   1078  O   GLY B 555      -7.859 -19.160  -5.643  1.00  0.00           O  
ATOM   1079  H   GLY B 555      -6.452 -15.367  -4.156  1.00  0.00           H  
ATOM   1080  HA2 GLY B 555      -8.615 -16.878  -4.975  1.00  0.00           H  
ATOM   1081  HA3 GLY B 555      -7.432 -16.179  -6.070  1.00  0.00           H  
ATOM   1082  N   PHE B 556      -5.770 -18.339  -5.803  1.00  0.00           N  
ATOM   1083  CA  PHE B 556      -5.175 -19.622  -6.160  1.00  0.00           C  
ATOM   1084  C   PHE B 556      -4.875 -20.447  -4.912  1.00  0.00           C  
ATOM   1085  O   PHE B 556      -4.651 -21.654  -4.991  1.00  0.00           O  
ATOM   1086  CB  PHE B 556      -3.893 -19.407  -6.964  1.00  0.00           C  
ATOM   1087  CG  PHE B 556      -3.100 -20.665  -7.176  1.00  0.00           C  
ATOM   1088  CD1 PHE B 556      -3.444 -21.556  -8.181  1.00  0.00           C  
ATOM   1089  CD2 PHE B 556      -2.012 -20.959  -6.370  1.00  0.00           C  
ATOM   1090  CE1 PHE B 556      -2.717 -22.715  -8.379  1.00  0.00           C  
ATOM   1091  CE2 PHE B 556      -1.281 -22.116  -6.564  1.00  0.00           C  
ATOM   1092  CZ  PHE B 556      -1.635 -22.996  -7.568  1.00  0.00           C  
ATOM   1093  H   PHE B 556      -5.195 -17.548  -5.734  1.00  0.00           H  
ATOM   1094  HA  PHE B 556      -5.887 -20.158  -6.767  1.00  0.00           H  
ATOM   1095  HB2 PHE B 556      -4.147 -19.009  -7.935  1.00  0.00           H  
ATOM   1096  HB3 PHE B 556      -3.264 -18.702  -6.444  1.00  0.00           H  
ATOM   1097  HD1 PHE B 556      -4.291 -21.337  -8.816  1.00  0.00           H  
ATOM   1098  HD2 PHE B 556      -1.735 -20.273  -5.583  1.00  0.00           H  
ATOM   1099  HE1 PHE B 556      -2.996 -23.400  -9.166  1.00  0.00           H  
ATOM   1100  HE2 PHE B 556      -0.436 -22.333  -5.928  1.00  0.00           H  
ATOM   1101  HZ  PHE B 556      -1.065 -23.900  -7.722  1.00  0.00           H  
ATOM   1102  N   PHE B 557      -4.870 -19.784  -3.758  1.00  0.00           N  
ATOM   1103  CA  PHE B 557      -4.595 -20.455  -2.493  1.00  0.00           C  
ATOM   1104  C   PHE B 557      -5.695 -21.457  -2.158  1.00  0.00           C  
ATOM   1105  O   PHE B 557      -5.528 -22.309  -1.285  1.00  0.00           O  
ATOM   1106  CB  PHE B 557      -4.464 -19.427  -1.366  1.00  0.00           C  
ATOM   1107  CG  PHE B 557      -3.758 -19.959  -0.151  1.00  0.00           C  
ATOM   1108  CD1 PHE B 557      -2.380 -20.096  -0.139  1.00  0.00           C  
ATOM   1109  CD2 PHE B 557      -4.474 -20.321   0.979  1.00  0.00           C  
ATOM   1110  CE1 PHE B 557      -1.727 -20.583   0.977  1.00  0.00           C  
ATOM   1111  CE2 PHE B 557      -3.827 -20.808   2.099  1.00  0.00           C  
ATOM   1112  CZ  PHE B 557      -2.452 -20.941   2.097  1.00  0.00           C  
ATOM   1113  H   PHE B 557      -5.056 -18.821  -3.760  1.00  0.00           H  
ATOM   1114  HA  PHE B 557      -3.660 -20.985  -2.597  1.00  0.00           H  
ATOM   1115  HB2 PHE B 557      -3.906 -18.577  -1.727  1.00  0.00           H  
ATOM   1116  HB3 PHE B 557      -5.449 -19.107  -1.067  1.00  0.00           H  
ATOM   1117  HD1 PHE B 557      -1.811 -19.817  -1.015  1.00  0.00           H  
ATOM   1118  HD2 PHE B 557      -5.549 -20.219   0.981  1.00  0.00           H  
ATOM   1119  HE1 PHE B 557      -0.651 -20.686   0.972  1.00  0.00           H  
ATOM   1120  HE2 PHE B 557      -4.396 -21.088   2.972  1.00  0.00           H  
ATOM   1121  HZ  PHE B 557      -1.945 -21.322   2.972  1.00  0.00           H  
ATOM   1122  N   ILE B 558      -6.819 -21.348  -2.859  1.00  0.00           N  
ATOM   1123  CA  ILE B 558      -7.946 -22.245  -2.635  1.00  0.00           C  
ATOM   1124  C   ILE B 558      -7.750 -23.569  -3.367  1.00  0.00           C  
ATOM   1125  O   ILE B 558      -8.220 -24.613  -2.918  1.00  0.00           O  
ATOM   1126  CB  ILE B 558      -9.271 -21.607  -3.096  1.00  0.00           C  
ATOM   1127  CG1 ILE B 558     -10.458 -22.450  -2.623  1.00  0.00           C  
ATOM   1128  CG2 ILE B 558      -9.290 -21.461  -4.609  1.00  0.00           C  
ATOM   1129  CD1 ILE B 558     -11.611 -21.624  -2.095  1.00  0.00           C  
ATOM   1130  H   ILE B 558      -6.891 -20.649  -3.541  1.00  0.00           H  
ATOM   1131  HA  ILE B 558      -8.014 -22.439  -1.574  1.00  0.00           H  
ATOM   1132  HB  ILE B 558      -9.342 -20.623  -2.662  1.00  0.00           H  
ATOM   1133 HG12 ILE B 558     -10.825 -23.041  -3.447  1.00  0.00           H  
ATOM   1134 HG13 ILE B 558     -10.131 -23.108  -1.830  1.00  0.00           H  
ATOM   1135 HG21 ILE B 558      -9.791 -22.312  -5.049  1.00  0.00           H  
ATOM   1136 HG22 ILE B 558      -9.818 -20.558  -4.876  1.00  0.00           H  
ATOM   1137 HG23 ILE B 558      -8.277 -21.410  -4.980  1.00  0.00           H  
ATOM   1138 HD11 ILE B 558     -12.438 -21.676  -2.789  1.00  0.00           H  
ATOM   1139 HD12 ILE B 558     -11.924 -22.013  -1.138  1.00  0.00           H  
ATOM   1140 HD13 ILE B 558     -11.299 -20.597  -1.984  1.00  0.00           H  
ATOM   1141  N   HIS B 559      -7.051 -23.516  -4.496  1.00  0.00           N  
ATOM   1142  CA  HIS B 559      -6.789 -24.710  -5.290  1.00  0.00           C  
ATOM   1143  C   HIS B 559      -5.299 -24.848  -5.590  1.00  0.00           C  
ATOM   1144  O   HIS B 559      -4.910 -25.198  -6.704  1.00  0.00           O  
ATOM   1145  CB  HIS B 559      -7.582 -24.665  -6.597  1.00  0.00           C  
ATOM   1146  CG  HIS B 559      -7.419 -23.382  -7.352  1.00  0.00           C  
ATOM   1147  ND1 HIS B 559      -8.403 -22.420  -7.423  1.00  0.00           N  
ATOM   1148  CD2 HIS B 559      -6.375 -22.904  -8.070  1.00  0.00           C  
ATOM   1149  CE1 HIS B 559      -7.974 -21.406  -8.153  1.00  0.00           C  
ATOM   1150  NE2 HIS B 559      -6.746 -21.674  -8.557  1.00  0.00           N  
ATOM   1151  H   HIS B 559      -6.702 -22.652  -4.802  1.00  0.00           H  
ATOM   1152  HA  HIS B 559      -7.107 -25.567  -4.716  1.00  0.00           H  
ATOM   1153  HB2 HIS B 559      -7.253 -25.469  -7.237  1.00  0.00           H  
ATOM   1154  HB3 HIS B 559      -8.632 -24.790  -6.377  1.00  0.00           H  
ATOM   1155  HD1 HIS B 559      -9.287 -22.473  -7.001  1.00  0.00           H  
ATOM   1156  HD2 HIS B 559      -5.426 -23.397  -8.230  1.00  0.00           H  
ATOM   1157  HE1 HIS B 559      -8.531 -20.510  -8.381  1.00  0.00           H  
ATOM   1158  N   ARG B 560      -4.471 -24.570  -4.588  1.00  0.00           N  
ATOM   1159  CA  ARG B 560      -3.023 -24.660  -4.746  1.00  0.00           C  
ATOM   1160  C   ARG B 560      -2.519 -26.044  -4.348  1.00  0.00           C  
ATOM   1161  O   ARG B 560      -2.810 -26.531  -3.254  1.00  0.00           O  
ATOM   1162  CB  ARG B 560      -2.329 -23.590  -3.902  1.00  0.00           C  
ATOM   1163  CG  ARG B 560      -2.482 -23.801  -2.404  1.00  0.00           C  
ATOM   1164  CD  ARG B 560      -1.275 -24.514  -1.816  1.00  0.00           C  
ATOM   1165  NE  ARG B 560      -1.653 -25.457  -0.768  1.00  0.00           N  
ATOM   1166  CZ  ARG B 560      -2.057 -25.087   0.442  1.00  0.00           C  
ATOM   1167  NH1 ARG B 560      -2.136 -23.800   0.754  1.00  0.00           N  
ATOM   1168  NH2 ARG B 560      -2.384 -26.003   1.344  1.00  0.00           N  
ATOM   1169  H   ARG B 560      -4.841 -24.296  -3.723  1.00  0.00           H  
ATOM   1170  HA  ARG B 560      -2.792 -24.493  -5.787  1.00  0.00           H  
ATOM   1171  HB2 ARG B 560      -1.275 -23.590  -4.137  1.00  0.00           H  
ATOM   1172  HB3 ARG B 560      -2.745 -22.626  -4.152  1.00  0.00           H  
ATOM   1173  HG2 ARG B 560      -2.588 -22.840  -1.924  1.00  0.00           H  
ATOM   1174  HG3 ARG B 560      -3.365 -24.396  -2.223  1.00  0.00           H  
ATOM   1175  HD2 ARG B 560      -0.772 -25.052  -2.606  1.00  0.00           H  
ATOM   1176  HD3 ARG B 560      -0.606 -23.777  -1.401  1.00  0.00           H  
ATOM   1177  HE  ARG B 560      -1.602 -26.413  -0.976  1.00  0.00           H  
ATOM   1178 HH11 ARG B 560      -1.891 -23.107   0.076  1.00  0.00           H  
ATOM   1179 HH12 ARG B 560      -2.442 -23.524   1.665  1.00  0.00           H  
ATOM   1180 HH21 ARG B 560      -2.328 -26.974   1.112  1.00  0.00           H  
ATOM   1181 HH22 ARG B 560      -2.689 -25.723   2.254  1.00  0.00           H  
ATOM   1182  N   ARG B 561      -1.764 -26.674  -5.242  1.00  0.00           N  
ATOM   1183  CA  ARG B 561      -1.220 -28.002  -4.983  1.00  0.00           C  
ATOM   1184  C   ARG B 561      -2.335 -28.990  -4.650  1.00  0.00           C  
ATOM   1185  O   ARG B 561      -2.103 -30.002  -3.988  1.00  0.00           O  
ATOM   1186  CB  ARG B 561      -0.211 -27.949  -3.835  1.00  0.00           C  
ATOM   1187  CG  ARG B 561       0.953 -27.006  -4.091  1.00  0.00           C  
ATOM   1188  CD  ARG B 561       2.128 -27.731  -4.729  1.00  0.00           C  
ATOM   1189  NE  ARG B 561       2.917 -28.466  -3.744  1.00  0.00           N  
ATOM   1190  CZ  ARG B 561       4.037 -29.117  -4.038  1.00  0.00           C  
ATOM   1191  NH1 ARG B 561       4.496 -29.124  -5.283  1.00  0.00           N  
ATOM   1192  NH2 ARG B 561       4.699 -29.765  -3.088  1.00  0.00           N  
ATOM   1193  H   ARG B 561      -1.568 -26.235  -6.095  1.00  0.00           H  
ATOM   1194  HA  ARG B 561      -0.717 -28.335  -5.879  1.00  0.00           H  
ATOM   1195  HB2 ARG B 561      -0.719 -27.624  -2.939  1.00  0.00           H  
ATOM   1196  HB3 ARG B 561       0.186 -28.940  -3.676  1.00  0.00           H  
ATOM   1197  HG2 ARG B 561       0.628 -26.219  -4.754  1.00  0.00           H  
ATOM   1198  HG3 ARG B 561       1.272 -26.580  -3.151  1.00  0.00           H  
ATOM   1199  HD2 ARG B 561       1.749 -28.425  -5.464  1.00  0.00           H  
ATOM   1200  HD3 ARG B 561       2.761 -27.004  -5.214  1.00  0.00           H  
ATOM   1201  HE  ARG B 561       2.596 -28.475  -2.820  1.00  0.00           H  
ATOM   1202 HH11 ARG B 561       4.000 -28.638  -6.001  1.00  0.00           H  
ATOM   1203 HH12 ARG B 561       5.340 -29.615  -5.501  1.00  0.00           H  
ATOM   1204 HH21 ARG B 561       4.356 -29.762  -2.150  1.00  0.00           H  
ATOM   1205 HH22 ARG B 561       5.542 -30.254  -3.310  1.00  0.00           H  
ATOM   1206  N   ARG B 562      -3.544 -28.688  -5.112  1.00  0.00           N  
ATOM   1207  CA  ARG B 562      -4.695 -29.548  -4.862  1.00  0.00           C  
ATOM   1208  C   ARG B 562      -4.744 -29.977  -3.397  1.00  0.00           C  
ATOM   1209  O   ARG B 562      -4.066 -29.399  -2.547  1.00  0.00           O  
ATOM   1210  CB  ARG B 562      -4.642 -30.781  -5.765  1.00  0.00           C  
ATOM   1211  CG  ARG B 562      -3.648 -31.832  -5.302  1.00  0.00           C  
ATOM   1212  CD  ARG B 562      -4.128 -33.237  -5.629  1.00  0.00           C  
ATOM   1213  NE  ARG B 562      -3.255 -33.906  -6.590  1.00  0.00           N  
ATOM   1214  CZ  ARG B 562      -3.320 -35.204  -6.862  1.00  0.00           C  
ATOM   1215  NH1 ARG B 562      -4.213 -35.971  -6.250  1.00  0.00           N  
ATOM   1216  NH2 ARG B 562      -2.490 -35.740  -7.749  1.00  0.00           N  
ATOM   1217  H   ARG B 562      -3.666 -27.866  -5.633  1.00  0.00           H  
ATOM   1218  HA  ARG B 562      -5.587 -28.983  -5.089  1.00  0.00           H  
ATOM   1219  HB2 ARG B 562      -5.623 -31.233  -5.793  1.00  0.00           H  
ATOM   1220  HB3 ARG B 562      -4.368 -30.471  -6.761  1.00  0.00           H  
ATOM   1221  HG2 ARG B 562      -2.703 -31.663  -5.798  1.00  0.00           H  
ATOM   1222  HG3 ARG B 562      -3.516 -31.746  -4.234  1.00  0.00           H  
ATOM   1223  HD2 ARG B 562      -4.155 -33.816  -4.719  1.00  0.00           H  
ATOM   1224  HD3 ARG B 562      -5.123 -33.174  -6.044  1.00  0.00           H  
ATOM   1225  HE  ARG B 562      -2.587 -33.359  -7.054  1.00  0.00           H  
ATOM   1226 HH11 ARG B 562      -4.839 -35.569  -5.582  1.00  0.00           H  
ATOM   1227 HH12 ARG B 562      -4.261 -36.948  -6.458  1.00  0.00           H  
ATOM   1228 HH21 ARG B 562      -1.815 -35.166  -8.213  1.00  0.00           H  
ATOM   1229 HH22 ARG B 562      -2.540 -36.717  -7.953  1.00  0.00           H  
ATOM   1230  N   LYS B 563      -5.549 -30.995  -3.112  1.00  0.00           N  
ATOM   1231  CA  LYS B 563      -5.687 -31.503  -1.753  1.00  0.00           C  
ATOM   1232  C   LYS B 563      -4.474 -32.340  -1.359  1.00  0.00           C  
ATOM   1233  O   LYS B 563      -4.458 -32.969  -0.301  1.00  0.00           O  
ATOM   1234  CB  LYS B 563      -6.961 -32.342  -1.627  1.00  0.00           C  
ATOM   1235  CG  LYS B 563      -8.228 -31.511  -1.512  1.00  0.00           C  
ATOM   1236  CD  LYS B 563      -8.334 -30.840  -0.153  1.00  0.00           C  
ATOM   1237  CE  LYS B 563      -9.633 -31.205   0.549  1.00  0.00           C  
ATOM   1238  NZ  LYS B 563      -9.501 -32.456   1.346  1.00  0.00           N  
ATOM   1239  H   LYS B 563      -6.064 -31.414  -3.834  1.00  0.00           H  
ATOM   1240  HA  LYS B 563      -5.757 -30.656  -1.087  1.00  0.00           H  
ATOM   1241  HB2 LYS B 563      -7.048 -32.976  -2.496  1.00  0.00           H  
ATOM   1242  HB3 LYS B 563      -6.882 -32.963  -0.746  1.00  0.00           H  
ATOM   1243  HG2 LYS B 563      -8.219 -30.749  -2.278  1.00  0.00           H  
ATOM   1244  HG3 LYS B 563      -9.083 -32.155  -1.654  1.00  0.00           H  
ATOM   1245  HD2 LYS B 563      -7.504 -31.158   0.462  1.00  0.00           H  
ATOM   1246  HD3 LYS B 563      -8.296 -29.768  -0.286  1.00  0.00           H  
ATOM   1247  HE2 LYS B 563      -9.911 -30.396   1.208  1.00  0.00           H  
ATOM   1248  HE3 LYS B 563     -10.402 -31.343  -0.197  1.00  0.00           H  
ATOM   1249  HZ1 LYS B 563      -8.875 -33.128   0.856  1.00  0.00           H  
ATOM   1250  HZ2 LYS B 563     -10.434 -32.898   1.475  1.00  0.00           H  
ATOM   1251  HZ3 LYS B 563      -9.097 -32.243   2.280  1.00  0.00           H  
TER    1252      LYS B 563                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   GLU A 523     -21.604  32.089  -5.515  1.00  0.00           N  
ATOM      2  CA  GLU A 523     -20.678  30.956  -5.510  1.00  0.00           C  
ATOM      3  C   GLU A 523     -19.931  30.861  -4.190  1.00  0.00           C  
ATOM      4  O   GLU A 523     -19.515  31.927  -3.733  1.00  0.00           O  
ATOM      5  CB  GLU A 523     -19.711  31.027  -6.697  1.00  0.00           C  
ATOM      6  CG  GLU A 523     -18.972  29.722  -6.984  1.00  0.00           C  
ATOM      7  CD  GLU A 523     -19.721  28.638  -7.752  1.00  0.00           C  
ATOM      8  OE1 GLU A 523     -20.937  28.784  -7.975  1.00  0.00           O  
ATOM      9  OE2 GLU A 523     -19.126  27.623  -8.161  1.00  0.00           O  
ATOM     10  H1  GLU A 523     -21.119  32.958  -5.324  1.00  0.00           H  
ATOM     11  H2  GLU A 523     -22.112  32.249  -6.381  1.00  0.00           H  
ATOM     12  H3  GLU A 523     -22.209  31.833  -4.747  1.00  0.00           H  
ATOM     13  HA  GLU A 523     -21.266  30.036  -5.592  1.00  0.00           H  
ATOM     14  HB2 GLU A 523     -20.187  31.299  -7.641  1.00  0.00           H  
ATOM     15  HB3 GLU A 523     -19.079  31.879  -6.440  1.00  0.00           H  
ATOM     16  HG2 GLU A 523     -18.026  30.033  -7.435  1.00  0.00           H  
ATOM     17  HG3 GLU A 523     -18.631  29.250  -6.066  1.00  0.00           H  
ATOM     18  N   PHE A 524     -19.751  29.691  -3.569  1.00  0.00           N  
ATOM     19  CA  PHE A 524     -19.045  29.538  -2.314  1.00  0.00           C  
ATOM     20  C   PHE A 524     -17.546  29.385  -2.511  1.00  0.00           C  
ATOM     21  O   PHE A 524     -17.052  29.156  -3.616  1.00  0.00           O  
ATOM     22  CB  PHE A 524     -19.567  28.280  -1.615  1.00  0.00           C  
ATOM     23  CG  PHE A 524     -19.347  28.112  -0.138  1.00  0.00           C  
ATOM     24  CD1 PHE A 524     -19.610  29.175   0.734  1.00  0.00           C  
ATOM     25  CD2 PHE A 524     -19.029  26.851   0.373  1.00  0.00           C  
ATOM     26  CE1 PHE A 524     -19.550  28.990   2.125  1.00  0.00           C  
ATOM     27  CE2 PHE A 524     -18.994  26.665   1.765  1.00  0.00           C  
ATOM     28  CZ  PHE A 524     -19.236  27.725   2.645  1.00  0.00           C  
ATOM     29  H   PHE A 524     -20.229  28.904  -3.990  1.00  0.00           H  
ATOM     30  HA  PHE A 524     -19.092  30.472  -1.757  1.00  0.00           H  
ATOM     31  HB2 PHE A 524     -20.629  28.347  -1.878  1.00  0.00           H  
ATOM     32  HB3 PHE A 524     -19.302  27.372  -2.152  1.00  0.00           H  
ATOM     33  HD1 PHE A 524     -19.880  30.184   0.472  1.00  0.00           H  
ATOM     34  HD2 PHE A 524     -18.911  25.960  -0.229  1.00  0.00           H  
ATOM     35  HE1 PHE A 524     -19.797  29.878   2.683  1.00  0.00           H  
ATOM     36  HE2 PHE A 524     -18.814  25.681   2.175  1.00  0.00           H  
ATOM     37  HZ  PHE A 524     -19.175  27.553   3.704  1.00  0.00           H  
ATOM     38  N   GLN A 525     -16.836  29.701  -1.426  1.00  0.00           N  
ATOM     39  CA  GLN A 525     -15.393  29.755  -1.278  1.00  0.00           C  
ATOM     40  C   GLN A 525     -14.899  28.319  -1.433  1.00  0.00           C  
ATOM     41  O   GLN A 525     -15.544  27.335  -1.076  1.00  0.00           O  
ATOM     42  CB  GLN A 525     -14.942  30.500  -0.035  1.00  0.00           C  
ATOM     43  CG  GLN A 525     -15.303  29.876   1.318  1.00  0.00           C  
ATOM     44  CD  GLN A 525     -14.785  30.543   2.591  1.00  0.00           C  
ATOM     45  OE1 GLN A 525     -15.302  30.437   3.693  1.00  0.00           O  
ATOM     46  NE2 GLN A 525     -13.694  31.304   2.499  1.00  0.00           N  
ATOM     47  H   GLN A 525     -17.286  29.894  -0.552  1.00  0.00           H  
ATOM     48  HA  GLN A 525     -15.028  30.309  -2.147  1.00  0.00           H  
ATOM     49  HB2 GLN A 525     -13.865  30.631  -0.147  1.00  0.00           H  
ATOM     50  HB3 GLN A 525     -15.337  31.512   0.014  1.00  0.00           H  
ATOM     51  HG2 GLN A 525     -16.386  29.791   1.459  1.00  0.00           H  
ATOM     52  HG3 GLN A 525     -15.017  28.832   1.292  1.00  0.00           H  
ATOM     53 HE21 GLN A 525     -13.149  31.348   1.661  1.00  0.00           H  
ATOM     54 HE22 GLN A 525     -13.352  31.710   3.364  1.00  0.00           H  
ATOM     55  N   THR A 526     -13.673  28.266  -1.946  1.00  0.00           N  
ATOM     56  CA  THR A 526     -12.944  27.019  -2.120  1.00  0.00           C  
ATOM     57  C   THR A 526     -11.961  26.900  -0.956  1.00  0.00           C  
ATOM     58  O   THR A 526     -11.160  27.821  -0.809  1.00  0.00           O  
ATOM     59  CB  THR A 526     -12.270  27.137  -3.490  1.00  0.00           C  
ATOM     60  OG1 THR A 526     -11.604  28.309  -3.886  1.00  0.00           O  
ATOM     61  CG2 THR A 526     -13.261  26.852  -4.621  1.00  0.00           C  
ATOM     62  H   THR A 526     -13.158  29.119  -2.099  1.00  0.00           H  
ATOM     63  HA  THR A 526     -13.615  26.165  -2.068  1.00  0.00           H  
ATOM     64  HB  THR A 526     -11.413  26.465  -3.432  1.00  0.00           H  
ATOM     65  HG1 THR A 526     -12.288  28.817  -4.291  1.00  0.00           H  
ATOM     66 HG21 THR A 526     -13.848  25.968  -4.384  1.00  0.00           H  
ATOM     67 HG22 THR A 526     -14.045  27.610  -4.669  1.00  0.00           H  
ATOM     68 HG23 THR A 526     -12.829  26.664  -5.594  1.00  0.00           H  
ATOM     69  N   LEU A 527     -12.074  25.899  -0.093  1.00  0.00           N  
ATOM     70  CA  LEU A 527     -11.306  25.534   1.085  1.00  0.00           C  
ATOM     71  C   LEU A 527     -10.596  24.217   0.792  1.00  0.00           C  
ATOM     72  O   LEU A 527     -11.255  23.184   0.818  1.00  0.00           O  
ATOM     73  CB  LEU A 527     -12.295  25.438   2.240  1.00  0.00           C  
ATOM     74  CG  LEU A 527     -11.804  25.127   3.652  1.00  0.00           C  
ATOM     75  CD1 LEU A 527     -11.044  26.299   4.263  1.00  0.00           C  
ATOM     76  CD2 LEU A 527     -12.958  24.640   4.535  1.00  0.00           C  
ATOM     77  H   LEU A 527     -12.701  25.145  -0.329  1.00  0.00           H  
ATOM     78  HA  LEU A 527     -10.581  26.291   1.398  1.00  0.00           H  
ATOM     79  HB2 LEU A 527     -12.681  26.466   2.241  1.00  0.00           H  
ATOM     80  HB3 LEU A 527     -13.171  24.855   1.949  1.00  0.00           H  
ATOM     81  HG  LEU A 527     -11.187  24.242   3.494  1.00  0.00           H  
ATOM     82 HD11 LEU A 527     -10.078  26.446   3.785  1.00  0.00           H  
ATOM     83 HD12 LEU A 527     -11.447  27.311   4.390  1.00  0.00           H  
ATOM     84 HD13 LEU A 527     -10.788  25.980   5.270  1.00  0.00           H  
ATOM     85 HD21 LEU A 527     -13.285  23.608   4.432  1.00  0.00           H  
ATOM     86 HD22 LEU A 527     -12.694  24.787   5.582  1.00  0.00           H  
ATOM     87 HD23 LEU A 527     -13.844  25.252   4.393  1.00  0.00           H  
ATOM     88  N   SER A 528      -9.291  24.355   0.521  1.00  0.00           N  
ATOM     89  CA  SER A 528      -8.347  23.260   0.492  1.00  0.00           C  
ATOM     90  C   SER A 528      -8.110  22.912   1.956  1.00  0.00           C  
ATOM     91  O   SER A 528      -7.882  23.762   2.814  1.00  0.00           O  
ATOM     92  CB  SER A 528      -7.040  23.836  -0.056  1.00  0.00           C  
ATOM     93  OG  SER A 528      -6.205  22.747  -0.362  1.00  0.00           O  
ATOM     94  H   SER A 528      -8.859  25.268   0.524  1.00  0.00           H  
ATOM     95  HA  SER A 528      -8.783  22.486  -0.140  1.00  0.00           H  
ATOM     96  HB2 SER A 528      -7.197  24.423  -0.965  1.00  0.00           H  
ATOM     97  HB3 SER A 528      -6.611  24.557   0.643  1.00  0.00           H  
ATOM     98  HG  SER A 528      -6.447  22.182  -1.079  1.00  0.00           H  
ATOM     99  N   PRO A 529      -8.148  21.609   2.255  1.00  0.00           N  
ATOM    100  CA  PRO A 529      -7.872  21.149   3.606  1.00  0.00           C  
ATOM    101  C   PRO A 529      -6.435  21.335   4.076  1.00  0.00           C  
ATOM    102  O   PRO A 529      -5.551  21.563   3.249  1.00  0.00           O  
ATOM    103  CB  PRO A 529      -8.251  19.667   3.639  1.00  0.00           C  
ATOM    104  CG  PRO A 529      -8.230  19.245   2.172  1.00  0.00           C  
ATOM    105  CD  PRO A 529      -8.402  20.524   1.344  1.00  0.00           C  
ATOM    106  HA  PRO A 529      -8.569  21.675   4.264  1.00  0.00           H  
ATOM    107  HB2 PRO A 529      -7.634  19.038   4.278  1.00  0.00           H  
ATOM    108  HB3 PRO A 529      -9.282  19.538   3.969  1.00  0.00           H  
ATOM    109  HG2 PRO A 529      -7.208  18.898   1.983  1.00  0.00           H  
ATOM    110  HG3 PRO A 529      -8.985  18.547   1.836  1.00  0.00           H  
ATOM    111  HD2 PRO A 529      -7.700  20.468   0.517  1.00  0.00           H  
ATOM    112  HD3 PRO A 529      -9.400  20.505   0.908  1.00  0.00           H  
ATOM    113  N   GLU A 530      -6.112  21.182   5.358  1.00  0.00           N  
ATOM    114  CA  GLU A 530      -4.824  21.211   6.013  1.00  0.00           C  
ATOM    115  C   GLU A 530      -4.053  19.952   5.642  1.00  0.00           C  
ATOM    116  O   GLU A 530      -4.437  18.782   5.678  1.00  0.00           O  
ATOM    117  CB  GLU A 530      -5.111  21.325   7.516  1.00  0.00           C  
ATOM    118  CG  GLU A 530      -4.013  21.024   8.533  1.00  0.00           C  
ATOM    119  CD  GLU A 530      -2.987  22.136   8.636  1.00  0.00           C  
ATOM    120  OE1 GLU A 530      -2.771  22.829   7.613  1.00  0.00           O  
ATOM    121  OE2 GLU A 530      -2.366  22.177   9.717  1.00  0.00           O  
ATOM    122  H   GLU A 530      -6.908  20.919   5.938  1.00  0.00           H  
ATOM    123  HA  GLU A 530      -4.299  22.111   5.687  1.00  0.00           H  
ATOM    124  HB2 GLU A 530      -5.477  22.316   7.802  1.00  0.00           H  
ATOM    125  HB3 GLU A 530      -5.758  20.524   7.858  1.00  0.00           H  
ATOM    126  HG2 GLU A 530      -4.574  21.018   9.463  1.00  0.00           H  
ATOM    127  HG3 GLU A 530      -3.720  19.967   8.481  1.00  0.00           H  
ATOM    128  N   GLY A 531      -2.819  20.228   5.227  1.00  0.00           N  
ATOM    129  CA  GLY A 531      -1.856  19.180   4.945  1.00  0.00           C  
ATOM    130  C   GLY A 531      -0.839  19.209   6.070  1.00  0.00           C  
ATOM    131  O   GLY A 531       0.003  20.113   6.088  1.00  0.00           O  
ATOM    132  H   GLY A 531      -2.539  21.194   5.282  1.00  0.00           H  
ATOM    133  HA2 GLY A 531      -2.198  18.147   4.953  1.00  0.00           H  
ATOM    134  HA3 GLY A 531      -1.376  19.402   3.994  1.00  0.00           H  
ATOM    135  N   SER A 532      -1.048  18.346   7.069  1.00  0.00           N  
ATOM    136  CA  SER A 532      -0.208  18.283   8.244  1.00  0.00           C  
ATOM    137  C   SER A 532       0.939  17.288   8.179  1.00  0.00           C  
ATOM    138  O   SER A 532       1.920  17.375   8.906  1.00  0.00           O  
ATOM    139  CB  SER A 532      -1.051  18.091   9.512  1.00  0.00           C  
ATOM    140  OG  SER A 532      -1.729  16.860   9.620  1.00  0.00           O  
ATOM    141  H   SER A 532      -1.845  17.741   7.013  1.00  0.00           H  
ATOM    142  HA  SER A 532       0.128  19.295   8.493  1.00  0.00           H  
ATOM    143  HB2 SER A 532      -0.439  18.091  10.420  1.00  0.00           H  
ATOM    144  HB3 SER A 532      -1.777  18.901   9.545  1.00  0.00           H  
ATOM    145  HG  SER A 532      -2.568  16.935   9.186  1.00  0.00           H  
ATOM    146  N   GLY A 533       0.730  16.307   7.296  1.00  0.00           N  
ATOM    147  CA  GLY A 533       1.560  15.130   7.114  1.00  0.00           C  
ATOM    148  C   GLY A 533       0.888  13.827   7.532  1.00  0.00           C  
ATOM    149  O   GLY A 533       1.414  12.765   7.190  1.00  0.00           O  
ATOM    150  H   GLY A 533      -0.111  16.396   6.750  1.00  0.00           H  
ATOM    151  HA2 GLY A 533       1.767  14.985   6.053  1.00  0.00           H  
ATOM    152  HA3 GLY A 533       2.408  15.236   7.793  1.00  0.00           H  
ATOM    153  N   ASN A 534      -0.238  13.947   8.232  1.00  0.00           N  
ATOM    154  CA  ASN A 534      -1.155  12.928   8.694  1.00  0.00           C  
ATOM    155  C   ASN A 534      -1.567  11.875   7.684  1.00  0.00           C  
ATOM    156  O   ASN A 534      -1.794  10.710   8.033  1.00  0.00           O  
ATOM    157  CB  ASN A 534      -2.391  13.640   9.253  1.00  0.00           C  
ATOM    158  CG  ASN A 534      -3.517  12.765   9.794  1.00  0.00           C  
ATOM    159  OD1 ASN A 534      -4.566  12.646   9.165  1.00  0.00           O  
ATOM    160  ND2 ASN A 534      -3.367  12.237  11.005  1.00  0.00           N  
ATOM    161  H   ASN A 534      -0.419  14.913   8.456  1.00  0.00           H  
ATOM    162  HA  ASN A 534      -0.569  12.328   9.392  1.00  0.00           H  
ATOM    163  HB2 ASN A 534      -2.142  14.184  10.163  1.00  0.00           H  
ATOM    164  HB3 ASN A 534      -2.811  14.423   8.622  1.00  0.00           H  
ATOM    165 HD21 ASN A 534      -2.464  12.404  11.443  1.00  0.00           H  
ATOM    166 HD22 ASN A 534      -4.097  11.994  11.669  1.00  0.00           H  
ATOM    167  N   LEU A 535      -1.671  12.153   6.385  1.00  0.00           N  
ATOM    168  CA  LEU A 535      -2.018  11.176   5.365  1.00  0.00           C  
ATOM    169  C   LEU A 535      -0.771  10.659   4.672  1.00  0.00           C  
ATOM    170  O   LEU A 535      -0.864   9.668   3.951  1.00  0.00           O  
ATOM    171  CB  LEU A 535      -2.885  11.812   4.274  1.00  0.00           C  
ATOM    172  CG  LEU A 535      -4.229  12.383   4.704  1.00  0.00           C  
ATOM    173  CD1 LEU A 535      -4.950  11.451   5.681  1.00  0.00           C  
ATOM    174  CD2 LEU A 535      -4.219  13.869   5.033  1.00  0.00           C  
ATOM    175  H   LEU A 535      -1.510  13.100   6.066  1.00  0.00           H  
ATOM    176  HA  LEU A 535      -2.555  10.310   5.759  1.00  0.00           H  
ATOM    177  HB2 LEU A 535      -2.269  12.543   3.749  1.00  0.00           H  
ATOM    178  HB3 LEU A 535      -3.102  11.037   3.546  1.00  0.00           H  
ATOM    179  HG  LEU A 535      -4.887  12.294   3.843  1.00  0.00           H  
ATOM    180 HD11 LEU A 535      -5.048  10.499   5.161  1.00  0.00           H  
ATOM    181 HD12 LEU A 535      -4.307  11.252   6.540  1.00  0.00           H  
ATOM    182 HD13 LEU A 535      -5.930  11.865   5.951  1.00  0.00           H  
ATOM    183 HD21 LEU A 535      -3.628  14.462   4.334  1.00  0.00           H  
ATOM    184 HD22 LEU A 535      -5.158  14.398   5.183  1.00  0.00           H  
ATOM    185 HD23 LEU A 535      -3.765  14.122   5.996  1.00  0.00           H  
ATOM    186  N   ALA A 536       0.395  11.253   4.948  1.00  0.00           N  
ATOM    187  CA  ALA A 536       1.670  10.777   4.460  1.00  0.00           C  
ATOM    188  C   ALA A 536       2.034   9.417   5.053  1.00  0.00           C  
ATOM    189  O   ALA A 536       2.607   8.551   4.407  1.00  0.00           O  
ATOM    190  CB  ALA A 536       2.865  11.694   4.712  1.00  0.00           C  
ATOM    191  H   ALA A 536       0.276  12.070   5.530  1.00  0.00           H  
ATOM    192  HA  ALA A 536       1.496  10.641   3.396  1.00  0.00           H  
ATOM    193  HB1 ALA A 536       2.587  12.621   4.213  1.00  0.00           H  
ATOM    194  HB2 ALA A 536       3.124  11.907   5.751  1.00  0.00           H  
ATOM    195  HB3 ALA A 536       3.747  11.384   4.154  1.00  0.00           H  
ATOM    196  N   VAL A 537       1.666   9.212   6.327  1.00  0.00           N  
ATOM    197  CA  VAL A 537       1.806   7.989   7.095  1.00  0.00           C  
ATOM    198  C   VAL A 537       1.222   6.768   6.408  1.00  0.00           C  
ATOM    199  O   VAL A 537       1.887   5.743   6.501  1.00  0.00           O  
ATOM    200  CB  VAL A 537       1.135   8.368   8.412  1.00  0.00           C  
ATOM    201  CG1 VAL A 537       1.153   7.284   9.492  1.00  0.00           C  
ATOM    202  CG2 VAL A 537       1.770   9.640   8.979  1.00  0.00           C  
ATOM    203  H   VAL A 537       1.263  10.008   6.792  1.00  0.00           H  
ATOM    204  HA  VAL A 537       2.852   7.784   7.339  1.00  0.00           H  
ATOM    205  HB  VAL A 537       0.092   8.609   8.208  1.00  0.00           H  
ATOM    206 HG11 VAL A 537       0.769   6.335   9.122  1.00  0.00           H  
ATOM    207 HG12 VAL A 537       2.130   7.041   9.901  1.00  0.00           H  
ATOM    208 HG13 VAL A 537       0.506   7.604  10.304  1.00  0.00           H  
ATOM    209 HG21 VAL A 537       1.403  10.552   8.519  1.00  0.00           H  
ATOM    210 HG22 VAL A 537       1.523   9.721  10.042  1.00  0.00           H  
ATOM    211 HG23 VAL A 537       2.860   9.643   8.958  1.00  0.00           H  
ATOM    212  N   ILE A 538       0.101   6.886   5.687  1.00  0.00           N  
ATOM    213  CA  ILE A 538      -0.391   5.810   4.856  1.00  0.00           C  
ATOM    214  C   ILE A 538       0.635   5.184   3.919  1.00  0.00           C  
ATOM    215  O   ILE A 538       0.661   3.966   3.756  1.00  0.00           O  
ATOM    216  CB  ILE A 538      -1.638   6.272   4.102  1.00  0.00           C  
ATOM    217  CG1 ILE A 538      -2.740   6.852   4.988  1.00  0.00           C  
ATOM    218  CG2 ILE A 538      -2.245   5.110   3.314  1.00  0.00           C  
ATOM    219  CD1 ILE A 538      -3.753   7.633   4.143  1.00  0.00           C  
ATOM    220  H   ILE A 538      -0.321   7.801   5.625  1.00  0.00           H  
ATOM    221  HA  ILE A 538      -0.707   5.027   5.553  1.00  0.00           H  
ATOM    222  HB  ILE A 538      -1.446   7.071   3.384  1.00  0.00           H  
ATOM    223 HG12 ILE A 538      -3.234   6.092   5.586  1.00  0.00           H  
ATOM    224 HG13 ILE A 538      -2.236   7.549   5.649  1.00  0.00           H  
ATOM    225 HG21 ILE A 538      -2.740   4.382   3.961  1.00  0.00           H  
ATOM    226 HG22 ILE A 538      -3.068   5.442   2.682  1.00  0.00           H  
ATOM    227 HG23 ILE A 538      -1.604   4.523   2.665  1.00  0.00           H  
ATOM    228 HD11 ILE A 538      -3.316   8.549   3.728  1.00  0.00           H  
ATOM    229 HD12 ILE A 538      -4.185   7.052   3.328  1.00  0.00           H  
ATOM    230 HD13 ILE A 538      -4.642   7.903   4.715  1.00  0.00           H  
ATOM    231  N   GLY A 539       1.535   5.997   3.350  1.00  0.00           N  
ATOM    232  CA  GLY A 539       2.586   5.553   2.456  1.00  0.00           C  
ATOM    233  C   GLY A 539       3.731   4.791   3.096  1.00  0.00           C  
ATOM    234  O   GLY A 539       4.331   3.954   2.427  1.00  0.00           O  
ATOM    235  H   GLY A 539       1.484   6.978   3.565  1.00  0.00           H  
ATOM    236  HA2 GLY A 539       2.222   4.822   1.733  1.00  0.00           H  
ATOM    237  HA3 GLY A 539       2.993   6.365   1.856  1.00  0.00           H  
ATOM    238  N   GLY A 540       3.947   4.966   4.404  1.00  0.00           N  
ATOM    239  CA  GLY A 540       4.731   4.074   5.234  1.00  0.00           C  
ATOM    240  C   GLY A 540       4.049   2.758   5.549  1.00  0.00           C  
ATOM    241  O   GLY A 540       4.679   1.698   5.531  1.00  0.00           O  
ATOM    242  H   GLY A 540       3.511   5.758   4.866  1.00  0.00           H  
ATOM    243  HA2 GLY A 540       5.675   3.794   4.761  1.00  0.00           H  
ATOM    244  HA3 GLY A 540       5.086   4.601   6.133  1.00  0.00           H  
ATOM    245  N   VAL A 541       2.827   2.863   6.087  1.00  0.00           N  
ATOM    246  CA  VAL A 541       1.999   1.824   6.658  1.00  0.00           C  
ATOM    247  C   VAL A 541       1.520   0.886   5.553  1.00  0.00           C  
ATOM    248  O   VAL A 541       1.957  -0.270   5.577  1.00  0.00           O  
ATOM    249  CB  VAL A 541       0.828   2.355   7.482  1.00  0.00           C  
ATOM    250  CG1 VAL A 541      -0.253   1.375   7.938  1.00  0.00           C  
ATOM    251  CG2 VAL A 541       1.411   3.104   8.677  1.00  0.00           C  
ATOM    252  H   VAL A 541       2.584   3.842   6.138  1.00  0.00           H  
ATOM    253  HA  VAL A 541       2.728   1.243   7.214  1.00  0.00           H  
ATOM    254  HB  VAL A 541       0.281   3.047   6.852  1.00  0.00           H  
ATOM    255 HG11 VAL A 541      -0.783   0.884   7.121  1.00  0.00           H  
ATOM    256 HG12 VAL A 541       0.233   0.534   8.421  1.00  0.00           H  
ATOM    257 HG13 VAL A 541      -0.984   1.890   8.577  1.00  0.00           H  
ATOM    258 HG21 VAL A 541       0.522   3.365   9.234  1.00  0.00           H  
ATOM    259 HG22 VAL A 541       1.925   2.437   9.374  1.00  0.00           H  
ATOM    260 HG23 VAL A 541       2.043   3.964   8.436  1.00  0.00           H  
ATOM    261  N   ALA A 542       0.832   1.302   4.501  1.00  0.00           N  
ATOM    262  CA  ALA A 542       0.194   0.485   3.486  1.00  0.00           C  
ATOM    263  C   ALA A 542       1.225  -0.154   2.569  1.00  0.00           C  
ATOM    264  O   ALA A 542       0.998  -1.321   2.276  1.00  0.00           O  
ATOM    265  CB  ALA A 542      -0.767   1.315   2.626  1.00  0.00           C  
ATOM    266  H   ALA A 542       0.577   2.280   4.488  1.00  0.00           H  
ATOM    267  HA  ALA A 542      -0.440  -0.259   3.986  1.00  0.00           H  
ATOM    268  HB1 ALA A 542      -1.252   0.548   2.012  1.00  0.00           H  
ATOM    269  HB2 ALA A 542      -1.577   1.905   3.043  1.00  0.00           H  
ATOM    270  HB3 ALA A 542      -0.270   2.079   2.019  1.00  0.00           H  
ATOM    271  N   VAL A 543       2.334   0.536   2.292  1.00  0.00           N  
ATOM    272  CA  VAL A 543       3.381   0.009   1.453  1.00  0.00           C  
ATOM    273  C   VAL A 543       4.186  -0.985   2.283  1.00  0.00           C  
ATOM    274  O   VAL A 543       4.821  -1.829   1.661  1.00  0.00           O  
ATOM    275  CB  VAL A 543       4.298   1.120   0.938  1.00  0.00           C  
ATOM    276  CG1 VAL A 543       5.489   0.644   0.111  1.00  0.00           C  
ATOM    277  CG2 VAL A 543       3.451   2.117   0.162  1.00  0.00           C  
ATOM    278  H   VAL A 543       2.535   1.414   2.754  1.00  0.00           H  
ATOM    279  HA  VAL A 543       2.900  -0.527   0.637  1.00  0.00           H  
ATOM    280  HB  VAL A 543       4.760   1.656   1.769  1.00  0.00           H  
ATOM    281 HG11 VAL A 543       5.166  -0.043  -0.669  1.00  0.00           H  
ATOM    282 HG12 VAL A 543       5.919   1.537  -0.363  1.00  0.00           H  
ATOM    283 HG13 VAL A 543       6.296   0.281   0.747  1.00  0.00           H  
ATOM    284 HG21 VAL A 543       3.968   3.014  -0.169  1.00  0.00           H  
ATOM    285 HG22 VAL A 543       3.022   1.693  -0.747  1.00  0.00           H  
ATOM    286 HG23 VAL A 543       2.579   2.437   0.740  1.00  0.00           H  
ATOM    287  N   GLY A 544       4.147  -0.910   3.616  1.00  0.00           N  
ATOM    288  CA  GLY A 544       4.653  -1.930   4.508  1.00  0.00           C  
ATOM    289  C   GLY A 544       3.709  -3.126   4.626  1.00  0.00           C  
ATOM    290  O   GLY A 544       4.144  -4.181   5.065  1.00  0.00           O  
ATOM    291  H   GLY A 544       3.603  -0.169   4.046  1.00  0.00           H  
ATOM    292  HA2 GLY A 544       5.668  -2.272   4.284  1.00  0.00           H  
ATOM    293  HA3 GLY A 544       4.892  -1.606   5.517  1.00  0.00           H  
ATOM    294  N   VAL A 545       2.416  -2.953   4.335  1.00  0.00           N  
ATOM    295  CA  VAL A 545       1.511  -4.073   4.210  1.00  0.00           C  
ATOM    296  C   VAL A 545       1.690  -4.809   2.895  1.00  0.00           C  
ATOM    297  O   VAL A 545       1.524  -6.027   2.885  1.00  0.00           O  
ATOM    298  CB  VAL A 545       0.057  -3.659   4.434  1.00  0.00           C  
ATOM    299  CG1 VAL A 545      -0.971  -4.779   4.362  1.00  0.00           C  
ATOM    300  CG2 VAL A 545      -0.077  -2.960   5.798  1.00  0.00           C  
ATOM    301  H   VAL A 545       2.067  -2.036   4.117  1.00  0.00           H  
ATOM    302  HA  VAL A 545       1.733  -4.756   5.035  1.00  0.00           H  
ATOM    303  HB  VAL A 545      -0.183  -2.949   3.648  1.00  0.00           H  
ATOM    304 HG11 VAL A 545      -0.641  -5.711   4.834  1.00  0.00           H  
ATOM    305 HG12 VAL A 545      -1.842  -4.425   4.897  1.00  0.00           H  
ATOM    306 HG13 VAL A 545      -1.215  -4.925   3.300  1.00  0.00           H  
ATOM    307 HG21 VAL A 545       0.058  -3.605   6.673  1.00  0.00           H  
ATOM    308 HG22 VAL A 545       0.765  -2.285   5.926  1.00  0.00           H  
ATOM    309 HG23 VAL A 545      -0.919  -2.275   5.811  1.00  0.00           H  
ATOM    310  N   VAL A 546       2.046  -4.076   1.832  1.00  0.00           N  
ATOM    311  CA  VAL A 546       2.565  -4.659   0.609  1.00  0.00           C  
ATOM    312  C   VAL A 546       3.801  -5.531   0.761  1.00  0.00           C  
ATOM    313  O   VAL A 546       4.051  -6.530   0.110  1.00  0.00           O  
ATOM    314  CB  VAL A 546       2.814  -3.574  -0.441  1.00  0.00           C  
ATOM    315  CG1 VAL A 546       3.450  -4.051  -1.745  1.00  0.00           C  
ATOM    316  CG2 VAL A 546       1.501  -2.876  -0.806  1.00  0.00           C  
ATOM    317  H   VAL A 546       1.930  -3.078   1.898  1.00  0.00           H  
ATOM    318  HA  VAL A 546       1.849  -5.438   0.313  1.00  0.00           H  
ATOM    319  HB  VAL A 546       3.518  -2.870   0.004  1.00  0.00           H  
ATOM    320 HG11 VAL A 546       3.752  -3.290  -2.469  1.00  0.00           H  
ATOM    321 HG12 VAL A 546       4.332  -4.674  -1.609  1.00  0.00           H  
ATOM    322 HG13 VAL A 546       2.768  -4.648  -2.356  1.00  0.00           H  
ATOM    323 HG21 VAL A 546       1.469  -2.211  -1.664  1.00  0.00           H  
ATOM    324 HG22 VAL A 546       0.697  -3.605  -0.778  1.00  0.00           H  
ATOM    325 HG23 VAL A 546       1.250  -2.295   0.086  1.00  0.00           H  
ATOM    326  N   LEU A 547       4.700  -5.002   1.598  1.00  0.00           N  
ATOM    327  CA  LEU A 547       5.916  -5.693   1.983  1.00  0.00           C  
ATOM    328  C   LEU A 547       5.541  -6.899   2.836  1.00  0.00           C  
ATOM    329  O   LEU A 547       6.198  -7.932   2.712  1.00  0.00           O  
ATOM    330  CB  LEU A 547       6.759  -4.729   2.820  1.00  0.00           C  
ATOM    331  CG  LEU A 547       8.036  -4.127   2.248  1.00  0.00           C  
ATOM    332  CD1 LEU A 547       7.812  -2.953   1.295  1.00  0.00           C  
ATOM    333  CD2 LEU A 547       8.962  -3.694   3.392  1.00  0.00           C  
ATOM    334  H   LEU A 547       4.403  -4.158   2.058  1.00  0.00           H  
ATOM    335  HA  LEU A 547       6.422  -5.819   1.033  1.00  0.00           H  
ATOM    336  HB2 LEU A 547       6.160  -3.942   3.281  1.00  0.00           H  
ATOM    337  HB3 LEU A 547       7.045  -5.336   3.681  1.00  0.00           H  
ATOM    338  HG  LEU A 547       8.514  -4.794   1.531  1.00  0.00           H  
ATOM    339 HD11 LEU A 547       7.128  -2.214   1.701  1.00  0.00           H  
ATOM    340 HD12 LEU A 547       8.757  -2.508   0.984  1.00  0.00           H  
ATOM    341 HD13 LEU A 547       7.396  -3.316   0.348  1.00  0.00           H  
ATOM    342 HD21 LEU A 547       9.410  -4.521   3.935  1.00  0.00           H  
ATOM    343 HD22 LEU A 547       9.811  -3.096   3.059  1.00  0.00           H  
ATOM    344 HD23 LEU A 547       8.427  -3.075   4.111  1.00  0.00           H  
ATOM    345  N   LEU A 548       4.466  -6.880   3.631  1.00  0.00           N  
ATOM    346  CA  LEU A 548       4.019  -7.987   4.449  1.00  0.00           C  
ATOM    347  C   LEU A 548       3.396  -9.082   3.589  1.00  0.00           C  
ATOM    348  O   LEU A 548       3.744 -10.247   3.712  1.00  0.00           O  
ATOM    349  CB  LEU A 548       3.119  -7.472   5.565  1.00  0.00           C  
ATOM    350  CG  LEU A 548       2.892  -8.430   6.737  1.00  0.00           C  
ATOM    351  CD1 LEU A 548       2.799  -7.771   8.113  1.00  0.00           C  
ATOM    352  CD2 LEU A 548       1.769  -9.415   6.439  1.00  0.00           C  
ATOM    353  H   LEU A 548       4.120  -5.949   3.828  1.00  0.00           H  
ATOM    354  HA  LEU A 548       4.876  -8.438   4.939  1.00  0.00           H  
ATOM    355  HB2 LEU A 548       3.555  -6.540   5.915  1.00  0.00           H  
ATOM    356  HB3 LEU A 548       2.185  -7.251   5.048  1.00  0.00           H  
ATOM    357  HG  LEU A 548       3.778  -9.065   6.787  1.00  0.00           H  
ATOM    358 HD11 LEU A 548       2.089  -6.946   8.066  1.00  0.00           H  
ATOM    359 HD12 LEU A 548       2.480  -8.464   8.894  1.00  0.00           H  
ATOM    360 HD13 LEU A 548       3.759  -7.393   8.478  1.00  0.00           H  
ATOM    361 HD21 LEU A 548       1.565 -10.005   7.336  1.00  0.00           H  
ATOM    362 HD22 LEU A 548       0.785  -8.961   6.305  1.00  0.00           H  
ATOM    363 HD23 LEU A 548       1.984 -10.184   5.697  1.00  0.00           H  
ATOM    364  N   LEU A 549       2.483  -8.722   2.675  1.00  0.00           N  
ATOM    365  CA  LEU A 549       1.801  -9.651   1.804  1.00  0.00           C  
ATOM    366  C   LEU A 549       2.708 -10.334   0.793  1.00  0.00           C  
ATOM    367  O   LEU A 549       2.385 -11.424   0.330  1.00  0.00           O  
ATOM    368  CB  LEU A 549       0.591  -8.953   1.168  1.00  0.00           C  
ATOM    369  CG  LEU A 549      -0.708  -8.689   1.928  1.00  0.00           C  
ATOM    370  CD1 LEU A 549      -1.554  -7.527   1.398  1.00  0.00           C  
ATOM    371  CD2 LEU A 549      -1.502  -9.987   2.006  1.00  0.00           C  
ATOM    372  H   LEU A 549       2.245  -7.740   2.671  1.00  0.00           H  
ATOM    373  HA  LEU A 549       1.374 -10.431   2.421  1.00  0.00           H  
ATOM    374  HB2 LEU A 549       0.977  -7.957   0.929  1.00  0.00           H  
ATOM    375  HB3 LEU A 549       0.357  -9.312   0.169  1.00  0.00           H  
ATOM    376  HG  LEU A 549      -0.370  -8.443   2.933  1.00  0.00           H  
ATOM    377 HD11 LEU A 549      -2.539  -7.505   1.836  1.00  0.00           H  
ATOM    378 HD12 LEU A 549      -1.115  -6.561   1.659  1.00  0.00           H  
ATOM    379 HD13 LEU A 549      -1.669  -7.553   0.313  1.00  0.00           H  
ATOM    380 HD21 LEU A 549      -1.833 -10.501   1.098  1.00  0.00           H  
ATOM    381 HD22 LEU A 549      -0.970 -10.791   2.512  1.00  0.00           H  
ATOM    382 HD23 LEU A 549      -2.481  -9.950   2.488  1.00  0.00           H  
ATOM    383  N   VAL A 550       3.839  -9.700   0.466  1.00  0.00           N  
ATOM    384  CA  VAL A 550       4.942 -10.431  -0.123  1.00  0.00           C  
ATOM    385  C   VAL A 550       5.369 -11.400   0.968  1.00  0.00           C  
ATOM    386  O   VAL A 550       4.996 -12.572   0.984  1.00  0.00           O  
ATOM    387  CB  VAL A 550       5.984  -9.484  -0.703  1.00  0.00           C  
ATOM    388  CG1 VAL A 550       7.235 -10.165  -1.266  1.00  0.00           C  
ATOM    389  CG2 VAL A 550       5.443  -8.660  -1.868  1.00  0.00           C  
ATOM    390  H   VAL A 550       3.963  -8.758   0.794  1.00  0.00           H  
ATOM    391  HA  VAL A 550       4.543 -11.018  -0.950  1.00  0.00           H  
ATOM    392  HB  VAL A 550       6.253  -8.775   0.076  1.00  0.00           H  
ATOM    393 HG11 VAL A 550       7.973  -9.401  -1.515  1.00  0.00           H  
ATOM    394 HG12 VAL A 550       7.813 -10.674  -0.497  1.00  0.00           H  
ATOM    395 HG13 VAL A 550       7.000 -10.921  -2.015  1.00  0.00           H  
ATOM    396 HG21 VAL A 550       4.372  -8.460  -1.763  1.00  0.00           H  
ATOM    397 HG22 VAL A 550       5.957  -7.708  -2.014  1.00  0.00           H  
ATOM    398 HG23 VAL A 550       5.439  -9.156  -2.841  1.00  0.00           H  
ATOM    399  N   LEU A 551       6.248 -10.964   1.872  1.00  0.00           N  
ATOM    400  CA  LEU A 551       7.126 -11.666   2.788  1.00  0.00           C  
ATOM    401  C   LEU A 551       6.508 -12.733   3.680  1.00  0.00           C  
ATOM    402  O   LEU A 551       6.804 -13.922   3.526  1.00  0.00           O  
ATOM    403  CB  LEU A 551       7.902 -10.721   3.717  1.00  0.00           C  
ATOM    404  CG  LEU A 551       9.163 -10.042   3.171  1.00  0.00           C  
ATOM    405  CD1 LEU A 551       9.511  -8.978   4.205  1.00  0.00           C  
ATOM    406  CD2 LEU A 551      10.300 -11.050   3.003  1.00  0.00           C  
ATOM    407  H   LEU A 551       6.361  -9.966   1.719  1.00  0.00           H  
ATOM    408  HA  LEU A 551       7.876 -12.257   2.265  1.00  0.00           H  
ATOM    409  HB2 LEU A 551       7.311 -10.033   4.325  1.00  0.00           H  
ATOM    410  HB3 LEU A 551       8.250 -11.346   4.538  1.00  0.00           H  
ATOM    411  HG  LEU A 551       8.873  -9.615   2.208  1.00  0.00           H  
ATOM    412 HD11 LEU A 551      10.298  -8.385   3.729  1.00  0.00           H  
ATOM    413 HD12 LEU A 551       8.632  -8.364   4.347  1.00  0.00           H  
ATOM    414 HD13 LEU A 551       9.738  -9.355   5.211  1.00  0.00           H  
ATOM    415 HD21 LEU A 551      11.178 -10.547   2.607  1.00  0.00           H  
ATOM    416 HD22 LEU A 551      10.654 -11.636   3.855  1.00  0.00           H  
ATOM    417 HD23 LEU A 551      10.102 -11.812   2.254  1.00  0.00           H  
ATOM    418  N   ALA A 552       5.448 -12.388   4.412  1.00  0.00           N  
ATOM    419  CA  ALA A 552       4.545 -13.253   5.144  1.00  0.00           C  
ATOM    420  C   ALA A 552       3.815 -14.273   4.283  1.00  0.00           C  
ATOM    421  O   ALA A 552       3.637 -15.386   4.792  1.00  0.00           O  
ATOM    422  CB  ALA A 552       3.605 -12.430   6.026  1.00  0.00           C  
ATOM    423  H   ALA A 552       5.012 -11.514   4.163  1.00  0.00           H  
ATOM    424  HA  ALA A 552       5.166 -13.891   5.781  1.00  0.00           H  
ATOM    425  HB1 ALA A 552       3.858 -12.592   7.076  1.00  0.00           H  
ATOM    426  HB2 ALA A 552       3.797 -11.354   6.114  1.00  0.00           H  
ATOM    427  HB3 ALA A 552       2.538 -12.596   5.929  1.00  0.00           H  
ATOM    428  N   GLY A 553       3.412 -13.901   3.063  1.00  0.00           N  
ATOM    429  CA  GLY A 553       2.731 -14.712   2.080  1.00  0.00           C  
ATOM    430  C   GLY A 553       3.588 -15.867   1.579  1.00  0.00           C  
ATOM    431  O   GLY A 553       3.266 -17.038   1.781  1.00  0.00           O  
ATOM    432  H   GLY A 553       3.780 -13.069   2.630  1.00  0.00           H  
ATOM    433  HA2 GLY A 553       1.847 -15.235   2.454  1.00  0.00           H  
ATOM    434  HA3 GLY A 553       2.439 -14.059   1.248  1.00  0.00           H  
ATOM    435  N   VAL A 554       4.634 -15.441   0.882  1.00  0.00           N  
ATOM    436  CA  VAL A 554       5.624 -16.276   0.237  1.00  0.00           C  
ATOM    437  C   VAL A 554       6.255 -17.306   1.165  1.00  0.00           C  
ATOM    438  O   VAL A 554       6.589 -18.400   0.694  1.00  0.00           O  
ATOM    439  CB  VAL A 554       6.609 -15.395  -0.547  1.00  0.00           C  
ATOM    440  CG1 VAL A 554       7.777 -14.852   0.268  1.00  0.00           C  
ATOM    441  CG2 VAL A 554       7.072 -15.804  -1.940  1.00  0.00           C  
ATOM    442  H   VAL A 554       4.754 -14.438   0.862  1.00  0.00           H  
ATOM    443  HA  VAL A 554       5.058 -16.850  -0.491  1.00  0.00           H  
ATOM    444  HB  VAL A 554       6.063 -14.510  -0.861  1.00  0.00           H  
ATOM    445 HG11 VAL A 554       8.624 -15.537   0.222  1.00  0.00           H  
ATOM    446 HG12 VAL A 554       8.013 -13.878  -0.159  1.00  0.00           H  
ATOM    447 HG13 VAL A 554       7.547 -14.786   1.331  1.00  0.00           H  
ATOM    448 HG21 VAL A 554       7.786 -15.084  -2.335  1.00  0.00           H  
ATOM    449 HG22 VAL A 554       7.588 -16.737  -1.718  1.00  0.00           H  
ATOM    450 HG23 VAL A 554       6.383 -15.959  -2.772  1.00  0.00           H  
ATOM    451  N   GLY A 555       6.266 -17.031   2.465  1.00  0.00           N  
ATOM    452  CA  GLY A 555       6.669 -17.860   3.583  1.00  0.00           C  
ATOM    453  C   GLY A 555       5.481 -18.650   4.123  1.00  0.00           C  
ATOM    454  O   GLY A 555       5.807 -19.642   4.789  1.00  0.00           O  
ATOM    455  H   GLY A 555       5.913 -16.107   2.680  1.00  0.00           H  
ATOM    456  HA2 GLY A 555       7.390 -18.560   3.175  1.00  0.00           H  
ATOM    457  HA3 GLY A 555       7.299 -17.401   4.346  1.00  0.00           H  
ATOM    458  N   PHE A 556       4.200 -18.357   3.912  1.00  0.00           N  
ATOM    459  CA  PHE A 556       3.002 -19.076   4.280  1.00  0.00           C  
ATOM    460  C   PHE A 556       2.724 -20.273   3.370  1.00  0.00           C  
ATOM    461  O   PHE A 556       2.421 -21.329   3.920  1.00  0.00           O  
ATOM    462  CB  PHE A 556       1.806 -18.135   4.337  1.00  0.00           C  
ATOM    463  CG  PHE A 556       0.605 -18.771   5.008  1.00  0.00           C  
ATOM    464  CD1 PHE A 556       0.462 -18.688   6.395  1.00  0.00           C  
ATOM    465  CD2 PHE A 556      -0.415 -19.390   4.269  1.00  0.00           C  
ATOM    466  CE1 PHE A 556      -0.623 -19.318   7.023  1.00  0.00           C  
ATOM    467  CE2 PHE A 556      -1.538 -19.935   4.895  1.00  0.00           C  
ATOM    468  CZ  PHE A 556      -1.602 -19.997   6.287  1.00  0.00           C  
ATOM    469  H   PHE A 556       4.018 -17.572   3.299  1.00  0.00           H  
ATOM    470  HA  PHE A 556       3.228 -19.460   5.270  1.00  0.00           H  
ATOM    471  HB2 PHE A 556       2.048 -17.211   4.871  1.00  0.00           H  
ATOM    472  HB3 PHE A 556       1.467 -17.774   3.372  1.00  0.00           H  
ATOM    473  HD1 PHE A 556       1.243 -18.247   7.003  1.00  0.00           H  
ATOM    474  HD2 PHE A 556      -0.498 -19.334   3.186  1.00  0.00           H  
ATOM    475  HE1 PHE A 556      -0.656 -19.367   8.096  1.00  0.00           H  
ATOM    476  HE2 PHE A 556      -2.351 -20.409   4.363  1.00  0.00           H  
ATOM    477  HZ  PHE A 556      -2.440 -20.427   6.825  1.00  0.00           H  
ATOM    478  N   PHE A 557       3.014 -20.167   2.079  1.00  0.00           N  
ATOM    479  CA  PHE A 557       2.934 -21.268   1.140  1.00  0.00           C  
ATOM    480  C   PHE A 557       4.093 -22.254   1.154  1.00  0.00           C  
ATOM    481  O   PHE A 557       4.157 -23.208   0.386  1.00  0.00           O  
ATOM    482  CB  PHE A 557       2.698 -20.579  -0.200  1.00  0.00           C  
ATOM    483  CG  PHE A 557       1.533 -19.630  -0.396  1.00  0.00           C  
ATOM    484  CD1 PHE A 557       0.375 -19.754   0.373  1.00  0.00           C  
ATOM    485  CD2 PHE A 557       1.635 -18.516  -1.238  1.00  0.00           C  
ATOM    486  CE1 PHE A 557      -0.711 -18.885   0.188  1.00  0.00           C  
ATOM    487  CE2 PHE A 557       0.609 -17.587  -1.418  1.00  0.00           C  
ATOM    488  CZ  PHE A 557      -0.571 -17.810  -0.701  1.00  0.00           C  
ATOM    489  H   PHE A 557       3.189 -19.239   1.724  1.00  0.00           H  
ATOM    490  HA  PHE A 557       2.107 -21.923   1.423  1.00  0.00           H  
ATOM    491  HB2 PHE A 557       3.587 -19.950  -0.258  1.00  0.00           H  
ATOM    492  HB3 PHE A 557       2.578 -21.362  -0.949  1.00  0.00           H  
ATOM    493  HD1 PHE A 557       0.317 -20.506   1.145  1.00  0.00           H  
ATOM    494  HD2 PHE A 557       2.528 -18.471  -1.848  1.00  0.00           H  
ATOM    495  HE1 PHE A 557      -1.627 -18.976   0.758  1.00  0.00           H  
ATOM    496  HE2 PHE A 557       0.755 -16.744  -2.079  1.00  0.00           H  
ATOM    497  HZ  PHE A 557      -1.390 -17.110  -0.801  1.00  0.00           H  
ATOM    498  N   ILE A 558       4.971 -22.121   2.149  1.00  0.00           N  
ATOM    499  CA  ILE A 558       6.126 -22.897   2.542  1.00  0.00           C  
ATOM    500  C   ILE A 558       6.110 -23.242   4.032  1.00  0.00           C  
ATOM    501  O   ILE A 558       6.904 -24.059   4.478  1.00  0.00           O  
ATOM    502  CB  ILE A 558       7.444 -22.483   1.895  1.00  0.00           C  
ATOM    503  CG1 ILE A 558       8.508 -23.556   2.088  1.00  0.00           C  
ATOM    504  CG2 ILE A 558       8.063 -21.221   2.475  1.00  0.00           C  
ATOM    505  CD1 ILE A 558       9.678 -23.397   1.106  1.00  0.00           C  
ATOM    506  H   ILE A 558       4.871 -21.329   2.775  1.00  0.00           H  
ATOM    507  HA  ILE A 558       5.854 -23.920   2.269  1.00  0.00           H  
ATOM    508  HB  ILE A 558       7.366 -22.304   0.821  1.00  0.00           H  
ATOM    509 HG12 ILE A 558       8.776 -23.476   3.144  1.00  0.00           H  
ATOM    510 HG13 ILE A 558       8.224 -24.595   1.954  1.00  0.00           H  
ATOM    511 HG21 ILE A 558       8.908 -20.838   1.909  1.00  0.00           H  
ATOM    512 HG22 ILE A 558       7.379 -20.364   2.535  1.00  0.00           H  
ATOM    513 HG23 ILE A 558       8.545 -21.341   3.452  1.00  0.00           H  
ATOM    514 HD11 ILE A 558      10.439 -24.158   1.260  1.00  0.00           H  
ATOM    515 HD12 ILE A 558       9.353 -23.405   0.069  1.00  0.00           H  
ATOM    516 HD13 ILE A 558      10.117 -22.408   1.225  1.00  0.00           H  
ATOM    517  N   HIS A 559       5.089 -22.763   4.744  1.00  0.00           N  
ATOM    518  CA  HIS A 559       4.677 -23.052   6.103  1.00  0.00           C  
ATOM    519  C   HIS A 559       3.296 -23.689   6.069  1.00  0.00           C  
ATOM    520  O   HIS A 559       2.345 -23.345   6.775  1.00  0.00           O  
ATOM    521  CB  HIS A 559       4.645 -21.740   6.887  1.00  0.00           C  
ATOM    522  CG  HIS A 559       4.398 -21.761   8.373  1.00  0.00           C  
ATOM    523  ND1 HIS A 559       5.232 -22.479   9.228  1.00  0.00           N  
ATOM    524  CD2 HIS A 559       3.472 -21.066   9.112  1.00  0.00           C  
ATOM    525  CE1 HIS A 559       4.837 -22.132  10.448  1.00  0.00           C  
ATOM    526  NE2 HIS A 559       3.850 -21.224  10.426  1.00  0.00           N  
ATOM    527  H   HIS A 559       4.412 -22.127   4.338  1.00  0.00           H  
ATOM    528  HA  HIS A 559       5.321 -23.835   6.502  1.00  0.00           H  
ATOM    529  HB2 HIS A 559       5.627 -21.260   6.874  1.00  0.00           H  
ATOM    530  HB3 HIS A 559       3.915 -21.098   6.403  1.00  0.00           H  
ATOM    531  HD2 HIS A 559       2.696 -20.362   8.846  1.00  0.00           H  
ATOM    532  HE1 HIS A 559       5.468 -22.271  11.316  1.00  0.00           H  
ATOM    533  HE2 HIS A 559       3.499 -20.695  11.207  1.00  0.00           H  
ATOM    534  N   ARG A 560       3.235 -24.830   5.377  1.00  0.00           N  
ATOM    535  CA  ARG A 560       2.198 -25.836   5.468  1.00  0.00           C  
ATOM    536  C   ARG A 560       2.918 -27.170   5.638  1.00  0.00           C  
ATOM    537  O   ARG A 560       4.145 -27.162   5.711  1.00  0.00           O  
ATOM    538  CB  ARG A 560       1.507 -25.795   4.101  1.00  0.00           C  
ATOM    539  CG  ARG A 560       0.791 -24.442   3.999  1.00  0.00           C  
ATOM    540  CD  ARG A 560      -0.624 -24.652   3.481  1.00  0.00           C  
ATOM    541  NE  ARG A 560      -0.600 -25.351   2.188  1.00  0.00           N  
ATOM    542  CZ  ARG A 560      -1.590 -26.089   1.679  1.00  0.00           C  
ATOM    543  NH1 ARG A 560      -2.822 -25.891   2.183  1.00  0.00           N  
ATOM    544  NH2 ARG A 560      -1.347 -26.966   0.692  1.00  0.00           N  
ATOM    545  H   ARG A 560       4.093 -25.239   5.047  1.00  0.00           H  
ATOM    546  HA  ARG A 560       1.646 -25.773   6.407  1.00  0.00           H  
ATOM    547  HB2 ARG A 560       2.227 -25.963   3.304  1.00  0.00           H  
ATOM    548  HB3 ARG A 560       0.853 -26.667   4.024  1.00  0.00           H  
ATOM    549  HG2 ARG A 560       0.680 -23.977   4.981  1.00  0.00           H  
ATOM    550  HG3 ARG A 560       1.440 -23.823   3.394  1.00  0.00           H  
ATOM    551  HD2 ARG A 560      -1.296 -25.222   4.121  1.00  0.00           H  
ATOM    552  HD3 ARG A 560      -1.123 -23.736   3.130  1.00  0.00           H  
ATOM    553  HE  ARG A 560       0.340 -25.322   1.824  1.00  0.00           H  
ATOM    554 HH11 ARG A 560      -3.084 -25.150   2.811  1.00  0.00           H  
ATOM    555 HH12 ARG A 560      -3.597 -26.297   1.673  1.00  0.00           H  
ATOM    556 HH21 ARG A 560      -0.397 -27.270   0.608  1.00  0.00           H  
ATOM    557 HH22 ARG A 560      -2.032 -27.664   0.444  1.00  0.00           H  
ATOM    558  N   ARG A 561       2.201 -28.284   5.793  1.00  0.00           N  
ATOM    559  CA  ARG A 561       2.674 -29.650   5.915  1.00  0.00           C  
ATOM    560  C   ARG A 561       2.705 -30.291   4.533  1.00  0.00           C  
ATOM    561  O   ARG A 561       3.488 -31.189   4.276  1.00  0.00           O  
ATOM    562  CB  ARG A 561       1.813 -30.443   6.894  1.00  0.00           C  
ATOM    563  CG  ARG A 561       1.700 -29.931   8.326  1.00  0.00           C  
ATOM    564  CD  ARG A 561       2.948 -30.159   9.180  1.00  0.00           C  
ATOM    565  NE  ARG A 561       3.878 -29.062   8.886  1.00  0.00           N  
ATOM    566  CZ  ARG A 561       5.151 -29.140   8.475  1.00  0.00           C  
ATOM    567  NH1 ARG A 561       5.625 -30.374   8.282  1.00  0.00           N  
ATOM    568  NH2 ARG A 561       5.822 -28.014   8.225  1.00  0.00           N  
ATOM    569  H   ARG A 561       1.200 -28.189   5.811  1.00  0.00           H  
ATOM    570  HA  ARG A 561       3.704 -29.731   6.264  1.00  0.00           H  
ATOM    571  HB2 ARG A 561       0.809 -30.276   6.512  1.00  0.00           H  
ATOM    572  HB3 ARG A 561       2.151 -31.473   6.767  1.00  0.00           H  
ATOM    573  HG2 ARG A 561       1.369 -28.896   8.353  1.00  0.00           H  
ATOM    574  HG3 ARG A 561       0.991 -30.543   8.886  1.00  0.00           H  
ATOM    575  HD2 ARG A 561       2.655 -30.194  10.221  1.00  0.00           H  
ATOM    576  HD3 ARG A 561       3.353 -31.144   8.949  1.00  0.00           H  
ATOM    577  HE  ARG A 561       3.446 -28.160   9.000  1.00  0.00           H  
ATOM    578 HH11 ARG A 561       5.054 -31.161   8.008  1.00  0.00           H  
ATOM    579 HH12 ARG A 561       6.544 -30.449   7.888  1.00  0.00           H  
ATOM    580 HH21 ARG A 561       5.320 -27.148   8.400  1.00  0.00           H  
ATOM    581 HH22 ARG A 561       6.807 -27.999   8.002  1.00  0.00           H  
ATOM    582  N   ARG A 562       1.719 -29.970   3.688  1.00  0.00           N  
ATOM    583  CA  ARG A 562       1.714 -30.306   2.283  1.00  0.00           C  
ATOM    584  C   ARG A 562       2.180 -29.071   1.528  1.00  0.00           C  
ATOM    585  O   ARG A 562       1.405 -28.184   1.154  1.00  0.00           O  
ATOM    586  CB  ARG A 562       0.282 -30.684   1.872  1.00  0.00           C  
ATOM    587  CG  ARG A 562      -0.261 -31.898   2.627  1.00  0.00           C  
ATOM    588  CD  ARG A 562      -1.452 -32.530   1.905  1.00  0.00           C  
ATOM    589  NE  ARG A 562      -1.748 -33.807   2.549  1.00  0.00           N  
ATOM    590  CZ  ARG A 562      -1.688 -34.986   1.916  1.00  0.00           C  
ATOM    591  NH1 ARG A 562      -1.410 -35.118   0.611  1.00  0.00           N  
ATOM    592  NH2 ARG A 562      -2.039 -36.078   2.617  1.00  0.00           N  
ATOM    593  H   ARG A 562       0.989 -29.285   3.865  1.00  0.00           H  
ATOM    594  HA  ARG A 562       2.386 -31.151   2.153  1.00  0.00           H  
ATOM    595  HB2 ARG A 562      -0.448 -29.900   2.056  1.00  0.00           H  
ATOM    596  HB3 ARG A 562       0.190 -30.883   0.803  1.00  0.00           H  
ATOM    597  HG2 ARG A 562       0.483 -32.677   2.778  1.00  0.00           H  
ATOM    598  HG3 ARG A 562      -0.619 -31.478   3.568  1.00  0.00           H  
ATOM    599  HD2 ARG A 562      -2.307 -31.862   1.823  1.00  0.00           H  
ATOM    600  HD3 ARG A 562      -1.064 -32.614   0.888  1.00  0.00           H  
ATOM    601  HE  ARG A 562      -1.979 -33.777   3.527  1.00  0.00           H  
ATOM    602 HH11 ARG A 562      -0.990 -34.364   0.085  1.00  0.00           H  
ATOM    603 HH12 ARG A 562      -1.555 -35.912  -0.001  1.00  0.00           H  
ATOM    604 HH21 ARG A 562      -2.073 -35.873   3.612  1.00  0.00           H  
ATOM    605 HH22 ARG A 562      -1.940 -37.041   2.326  1.00  0.00           H  
ATOM    606  N   LYS A 563       3.481 -28.785   1.564  1.00  0.00           N  
ATOM    607  CA  LYS A 563       4.171 -27.672   0.944  1.00  0.00           C  
ATOM    608  C   LYS A 563       4.294 -27.767  -0.573  1.00  0.00           C  
ATOM    609  O   LYS A 563       4.373 -26.774  -1.326  1.00  0.00           O  
ATOM    610  CB  LYS A 563       5.610 -27.537   1.440  1.00  0.00           C  
ATOM    611  CG  LYS A 563       5.666 -27.405   2.954  1.00  0.00           C  
ATOM    612  CD  LYS A 563       7.118 -27.242   3.409  1.00  0.00           C  
ATOM    613  CE  LYS A 563       7.233 -27.154   4.929  1.00  0.00           C  
ATOM    614  NZ  LYS A 563       8.651 -26.983   5.291  1.00  0.00           N  
ATOM    615  OXT LYS A 563       4.447 -28.901  -1.078  1.00  0.00           O  
ATOM    616  H   LYS A 563       4.087 -29.540   1.866  1.00  0.00           H  
ATOM    617  HA  LYS A 563       3.558 -26.819   1.241  1.00  0.00           H  
ATOM    618  HB2 LYS A 563       6.175 -28.454   1.223  1.00  0.00           H  
ATOM    619  HB3 LYS A 563       6.199 -26.769   0.943  1.00  0.00           H  
ATOM    620  HG2 LYS A 563       5.077 -26.557   3.317  1.00  0.00           H  
ATOM    621  HG3 LYS A 563       5.362 -28.339   3.416  1.00  0.00           H  
ATOM    622  HD2 LYS A 563       7.725 -28.103   3.128  1.00  0.00           H  
ATOM    623  HD3 LYS A 563       7.585 -26.396   2.918  1.00  0.00           H  
ATOM    624  HE2 LYS A 563       6.574 -26.355   5.276  1.00  0.00           H  
ATOM    625  HE3 LYS A 563       6.944 -28.119   5.361  1.00  0.00           H  
ATOM    626  HZ1 LYS A 563       8.838 -27.200   6.255  1.00  0.00           H  
ATOM    627  HZ2 LYS A 563       9.324 -27.520   4.770  1.00  0.00           H  
ATOM    628  HZ3 LYS A 563       8.865 -25.992   5.259  1.00  0.00           H  
TER     629      LYS A 563                                                      
ATOM    630  N   GLU B 523     -25.669  27.725  -0.111  1.00  0.00           N  
ATOM    631  CA  GLU B 523     -24.637  27.998  -1.125  1.00  0.00           C  
ATOM    632  C   GLU B 523     -23.807  26.740  -1.390  1.00  0.00           C  
ATOM    633  O   GLU B 523     -23.737  25.858  -0.539  1.00  0.00           O  
ATOM    634  CB  GLU B 523     -23.816  29.187  -0.610  1.00  0.00           C  
ATOM    635  CG  GLU B 523     -23.018  29.950  -1.674  1.00  0.00           C  
ATOM    636  CD  GLU B 523     -23.757  30.862  -2.639  1.00  0.00           C  
ATOM    637  OE1 GLU B 523     -24.940  31.244  -2.479  1.00  0.00           O  
ATOM    638  OE2 GLU B 523     -23.048  31.413  -3.506  1.00  0.00           O  
ATOM    639  H1  GLU B 523     -26.360  27.071  -0.460  1.00  0.00           H  
ATOM    640  H2  GLU B 523     -25.085  27.394   0.631  1.00  0.00           H  
ATOM    641  H3  GLU B 523     -26.200  28.524   0.197  1.00  0.00           H  
ATOM    642  HA  GLU B 523     -25.064  28.357  -2.059  1.00  0.00           H  
ATOM    643  HB2 GLU B 523     -24.402  29.861   0.019  1.00  0.00           H  
ATOM    644  HB3 GLU B 523     -23.163  28.859   0.198  1.00  0.00           H  
ATOM    645  HG2 GLU B 523     -22.200  30.520  -1.250  1.00  0.00           H  
ATOM    646  HG3 GLU B 523     -22.620  29.209  -2.374  1.00  0.00           H  
ATOM    647  N   PHE B 524     -23.178  26.701  -2.566  1.00  0.00           N  
ATOM    648  CA  PHE B 524     -22.458  25.561  -3.106  1.00  0.00           C  
ATOM    649  C   PHE B 524     -21.441  26.142  -4.075  1.00  0.00           C  
ATOM    650  O   PHE B 524     -21.389  27.357  -4.265  1.00  0.00           O  
ATOM    651  CB  PHE B 524     -23.402  24.603  -3.830  1.00  0.00           C  
ATOM    652  CG  PHE B 524     -24.147  25.172  -5.016  1.00  0.00           C  
ATOM    653  CD1 PHE B 524     -25.284  25.963  -4.789  1.00  0.00           C  
ATOM    654  CD2 PHE B 524     -23.619  25.048  -6.306  1.00  0.00           C  
ATOM    655  CE1 PHE B 524     -25.934  26.511  -5.898  1.00  0.00           C  
ATOM    656  CE2 PHE B 524     -24.283  25.687  -7.358  1.00  0.00           C  
ATOM    657  CZ  PHE B 524     -25.526  26.295  -7.219  1.00  0.00           C  
ATOM    658  H   PHE B 524     -23.250  27.493  -3.189  1.00  0.00           H  
ATOM    659  HA  PHE B 524     -21.956  25.031  -2.296  1.00  0.00           H  
ATOM    660  HB2 PHE B 524     -22.676  23.890  -4.219  1.00  0.00           H  
ATOM    661  HB3 PHE B 524     -24.078  24.144  -3.097  1.00  0.00           H  
ATOM    662  HD1 PHE B 524     -25.666  26.147  -3.797  1.00  0.00           H  
ATOM    663  HD2 PHE B 524     -22.771  24.424  -6.559  1.00  0.00           H  
ATOM    664  HE1 PHE B 524     -26.683  27.268  -5.687  1.00  0.00           H  
ATOM    665  HE2 PHE B 524     -23.962  25.701  -8.395  1.00  0.00           H  
ATOM    666  HZ  PHE B 524     -26.027  26.674  -8.093  1.00  0.00           H  
ATOM    667  N   GLN B 525     -20.582  25.311  -4.657  1.00  0.00           N  
ATOM    668  CA  GLN B 525     -19.698  25.692  -5.744  1.00  0.00           C  
ATOM    669  C   GLN B 525     -19.530  24.580  -6.782  1.00  0.00           C  
ATOM    670  O   GLN B 525     -20.066  23.499  -6.608  1.00  0.00           O  
ATOM    671  CB  GLN B 525     -18.415  26.371  -5.278  1.00  0.00           C  
ATOM    672  CG  GLN B 525     -17.502  25.731  -4.227  1.00  0.00           C  
ATOM    673  CD  GLN B 525     -16.725  24.553  -4.783  1.00  0.00           C  
ATOM    674  OE1 GLN B 525     -16.296  24.609  -5.932  1.00  0.00           O  
ATOM    675  NE2 GLN B 525     -16.711  23.430  -4.059  1.00  0.00           N  
ATOM    676  H   GLN B 525     -20.619  24.309  -4.532  1.00  0.00           H  
ATOM    677  HA  GLN B 525     -20.253  26.361  -6.388  1.00  0.00           H  
ATOM    678  HB2 GLN B 525     -17.791  26.646  -6.135  1.00  0.00           H  
ATOM    679  HB3 GLN B 525     -18.769  27.248  -4.734  1.00  0.00           H  
ATOM    680  HG2 GLN B 525     -16.771  26.334  -3.686  1.00  0.00           H  
ATOM    681  HG3 GLN B 525     -18.159  25.318  -3.467  1.00  0.00           H  
ATOM    682 HE21 GLN B 525     -16.917  23.481  -3.074  1.00  0.00           H  
ATOM    683 HE22 GLN B 525     -16.125  22.647  -4.326  1.00  0.00           H  
ATOM    684  N   THR B 526     -18.727  24.833  -7.818  1.00  0.00           N  
ATOM    685  CA  THR B 526     -18.432  23.925  -8.902  1.00  0.00           C  
ATOM    686  C   THR B 526     -16.981  24.000  -9.337  1.00  0.00           C  
ATOM    687  O   THR B 526     -16.594  23.230 -10.217  1.00  0.00           O  
ATOM    688  CB  THR B 526     -19.391  24.210 -10.054  1.00  0.00           C  
ATOM    689  OG1 THR B 526     -19.296  25.523 -10.569  1.00  0.00           O  
ATOM    690  CG2 THR B 526     -20.898  24.021  -9.902  1.00  0.00           C  
ATOM    691  H   THR B 526     -18.579  25.817  -7.986  1.00  0.00           H  
ATOM    692  HA  THR B 526     -18.605  22.921  -8.508  1.00  0.00           H  
ATOM    693  HB  THR B 526     -19.154  23.568 -10.907  1.00  0.00           H  
ATOM    694  HG1 THR B 526     -19.445  26.085  -9.830  1.00  0.00           H  
ATOM    695 HG21 THR B 526     -21.434  24.581  -9.127  1.00  0.00           H  
ATOM    696 HG22 THR B 526     -21.415  24.196 -10.847  1.00  0.00           H  
ATOM    697 HG23 THR B 526     -20.997  22.977  -9.576  1.00  0.00           H  
ATOM    698  N   LEU B 527     -16.200  24.916  -8.744  1.00  0.00           N  
ATOM    699  CA  LEU B 527     -14.845  25.258  -9.116  1.00  0.00           C  
ATOM    700  C   LEU B 527     -13.918  24.086  -8.813  1.00  0.00           C  
ATOM    701  O   LEU B 527     -13.054  23.738  -9.616  1.00  0.00           O  
ATOM    702  CB  LEU B 527     -14.432  26.429  -8.218  1.00  0.00           C  
ATOM    703  CG  LEU B 527     -15.220  27.721  -8.435  1.00  0.00           C  
ATOM    704  CD1 LEU B 527     -15.109  28.676  -7.255  1.00  0.00           C  
ATOM    705  CD2 LEU B 527     -15.014  28.462  -9.767  1.00  0.00           C  
ATOM    706  H   LEU B 527     -16.610  25.355  -7.934  1.00  0.00           H  
ATOM    707  HA  LEU B 527     -14.738  25.547 -10.160  1.00  0.00           H  
ATOM    708  HB2 LEU B 527     -14.559  26.151  -7.167  1.00  0.00           H  
ATOM    709  HB3 LEU B 527     -13.455  26.879  -8.398  1.00  0.00           H  
ATOM    710  HG  LEU B 527     -16.266  27.409  -8.446  1.00  0.00           H  
ATOM    711 HD11 LEU B 527     -14.120  29.001  -6.935  1.00  0.00           H  
ATOM    712 HD12 LEU B 527     -15.778  29.540  -7.291  1.00  0.00           H  
ATOM    713 HD13 LEU B 527     -15.458  28.099  -6.401  1.00  0.00           H  
ATOM    714 HD21 LEU B 527     -15.671  28.020 -10.512  1.00  0.00           H  
ATOM    715 HD22 LEU B 527     -15.161  29.540  -9.668  1.00  0.00           H  
ATOM    716 HD23 LEU B 527     -14.057  28.354 -10.277  1.00  0.00           H  
ATOM    717  N   SER B 528     -14.100  23.386  -7.698  1.00  0.00           N  
ATOM    718  CA  SER B 528     -13.376  22.201  -7.299  1.00  0.00           C  
ATOM    719  C   SER B 528     -14.253  21.143  -6.651  1.00  0.00           C  
ATOM    720  O   SER B 528     -15.078  21.464  -5.796  1.00  0.00           O  
ATOM    721  CB  SER B 528     -12.219  22.641  -6.405  1.00  0.00           C  
ATOM    722  OG  SER B 528     -12.567  23.551  -5.378  1.00  0.00           O  
ATOM    723  H   SER B 528     -14.845  23.727  -7.104  1.00  0.00           H  
ATOM    724  HA  SER B 528     -12.939  21.776  -8.208  1.00  0.00           H  
ATOM    725  HB2 SER B 528     -11.895  21.780  -5.812  1.00  0.00           H  
ATOM    726  HB3 SER B 528     -11.356  23.046  -6.931  1.00  0.00           H  
ATOM    727  HG  SER B 528     -13.413  23.893  -5.630  1.00  0.00           H  
ATOM    728  N   PRO B 529     -14.175  19.927  -7.188  1.00  0.00           N  
ATOM    729  CA  PRO B 529     -15.229  18.966  -6.899  1.00  0.00           C  
ATOM    730  C   PRO B 529     -15.259  18.459  -5.462  1.00  0.00           C  
ATOM    731  O   PRO B 529     -14.602  18.886  -4.515  1.00  0.00           O  
ATOM    732  CB  PRO B 529     -14.935  17.770  -7.815  1.00  0.00           C  
ATOM    733  CG  PRO B 529     -13.523  17.918  -8.351  1.00  0.00           C  
ATOM    734  CD  PRO B 529     -13.137  19.364  -8.034  1.00  0.00           C  
ATOM    735  HA  PRO B 529     -16.170  19.395  -7.224  1.00  0.00           H  
ATOM    736  HB2 PRO B 529     -15.130  16.753  -7.459  1.00  0.00           H  
ATOM    737  HB3 PRO B 529     -15.598  17.947  -8.669  1.00  0.00           H  
ATOM    738  HG2 PRO B 529     -12.897  17.190  -7.843  1.00  0.00           H  
ATOM    739  HG3 PRO B 529     -13.507  17.606  -9.400  1.00  0.00           H  
ATOM    740  HD2 PRO B 529     -12.156  19.543  -7.594  1.00  0.00           H  
ATOM    741  HD3 PRO B 529     -13.193  19.914  -8.975  1.00  0.00           H  
ATOM    742  N   GLU B 530     -16.143  17.491  -5.198  1.00  0.00           N  
ATOM    743  CA  GLU B 530     -16.131  16.835  -3.901  1.00  0.00           C  
ATOM    744  C   GLU B 530     -15.068  15.757  -3.874  1.00  0.00           C  
ATOM    745  O   GLU B 530     -15.263  14.724  -4.516  1.00  0.00           O  
ATOM    746  CB  GLU B 530     -17.494  16.211  -3.631  1.00  0.00           C  
ATOM    747  CG  GLU B 530     -17.522  15.306  -2.400  1.00  0.00           C  
ATOM    748  CD  GLU B 530     -17.279  15.914  -1.023  1.00  0.00           C  
ATOM    749  OE1 GLU B 530     -17.498  17.139  -0.879  1.00  0.00           O  
ATOM    750  OE2 GLU B 530     -17.012  15.069  -0.143  1.00  0.00           O  
ATOM    751  H   GLU B 530     -16.639  16.909  -5.853  1.00  0.00           H  
ATOM    752  HA  GLU B 530     -16.004  17.638  -3.176  1.00  0.00           H  
ATOM    753  HB2 GLU B 530     -18.322  16.930  -3.598  1.00  0.00           H  
ATOM    754  HB3 GLU B 530     -17.799  15.563  -4.445  1.00  0.00           H  
ATOM    755  HG2 GLU B 530     -18.550  14.976  -2.260  1.00  0.00           H  
ATOM    756  HG3 GLU B 530     -16.947  14.376  -2.455  1.00  0.00           H  
ATOM    757  N   GLY B 531     -13.995  16.136  -3.158  1.00  0.00           N  
ATOM    758  CA  GLY B 531     -12.972  15.259  -2.642  1.00  0.00           C  
ATOM    759  C   GLY B 531     -12.554  15.793  -1.281  1.00  0.00           C  
ATOM    760  O   GLY B 531     -13.275  16.627  -0.735  1.00  0.00           O  
ATOM    761  H   GLY B 531     -14.034  17.024  -2.676  1.00  0.00           H  
ATOM    762  HA2 GLY B 531     -13.243  14.206  -2.555  1.00  0.00           H  
ATOM    763  HA3 GLY B 531     -12.075  15.242  -3.266  1.00  0.00           H  
ATOM    764  N   SER B 532     -11.417  15.337  -0.758  1.00  0.00           N  
ATOM    765  CA  SER B 532     -10.907  15.653   0.559  1.00  0.00           C  
ATOM    766  C   SER B 532      -9.423  15.918   0.791  1.00  0.00           C  
ATOM    767  O   SER B 532      -9.042  16.010   1.957  1.00  0.00           O  
ATOM    768  CB  SER B 532     -11.644  14.924   1.686  1.00  0.00           C  
ATOM    769  OG  SER B 532     -11.276  13.560   1.696  1.00  0.00           O  
ATOM    770  H   SER B 532     -10.799  14.696  -1.230  1.00  0.00           H  
ATOM    771  HA  SER B 532     -11.179  16.704   0.535  1.00  0.00           H  
ATOM    772  HB2 SER B 532     -11.361  15.283   2.682  1.00  0.00           H  
ATOM    773  HB3 SER B 532     -12.715  15.078   1.561  1.00  0.00           H  
ATOM    774  HG  SER B 532     -11.606  13.189   0.897  1.00  0.00           H  
ATOM    775  N   GLY B 533      -8.623  16.295  -0.205  1.00  0.00           N  
ATOM    776  CA  GLY B 533      -7.200  16.550  -0.050  1.00  0.00           C  
ATOM    777  C   GLY B 533      -6.435  15.784  -1.121  1.00  0.00           C  
ATOM    778  O   GLY B 533      -7.025  14.877  -1.722  1.00  0.00           O  
ATOM    779  H   GLY B 533      -9.047  16.313  -1.121  1.00  0.00           H  
ATOM    780  HA2 GLY B 533      -6.971  17.580  -0.304  1.00  0.00           H  
ATOM    781  HA3 GLY B 533      -6.764  16.289   0.918  1.00  0.00           H  
ATOM    782  N   ASN B 534      -5.130  15.944  -1.299  1.00  0.00           N  
ATOM    783  CA  ASN B 534      -4.296  15.535  -2.421  1.00  0.00           C  
ATOM    784  C   ASN B 534      -3.226  14.506  -2.114  1.00  0.00           C  
ATOM    785  O   ASN B 534      -2.357  14.339  -2.965  1.00  0.00           O  
ATOM    786  CB  ASN B 534      -3.658  16.789  -3.026  1.00  0.00           C  
ATOM    787  CG  ASN B 534      -4.412  17.609  -4.061  1.00  0.00           C  
ATOM    788  OD1 ASN B 534      -4.643  17.094  -5.149  1.00  0.00           O  
ATOM    789  ND2 ASN B 534      -4.694  18.888  -3.792  1.00  0.00           N  
ATOM    790  H   ASN B 534      -4.813  16.744  -0.765  1.00  0.00           H  
ATOM    791  HA  ASN B 534      -4.966  15.112  -3.174  1.00  0.00           H  
ATOM    792  HB2 ASN B 534      -3.356  17.500  -2.244  1.00  0.00           H  
ATOM    793  HB3 ASN B 534      -2.718  16.518  -3.497  1.00  0.00           H  
ATOM    794 HD21 ASN B 534      -4.679  19.239  -2.842  1.00  0.00           H  
ATOM    795 HD22 ASN B 534      -5.136  19.408  -4.534  1.00  0.00           H  
ATOM    796  N   LEU B 535      -3.286  13.867  -0.933  1.00  0.00           N  
ATOM    797  CA  LEU B 535      -2.485  12.719  -0.544  1.00  0.00           C  
ATOM    798  C   LEU B 535      -3.259  11.410  -0.474  1.00  0.00           C  
ATOM    799  O   LEU B 535      -2.607  10.367  -0.476  1.00  0.00           O  
ATOM    800  CB  LEU B 535      -1.888  12.946   0.840  1.00  0.00           C  
ATOM    801  CG  LEU B 535      -0.546  13.693   0.859  1.00  0.00           C  
ATOM    802  CD1 LEU B 535      -0.712  15.207   0.742  1.00  0.00           C  
ATOM    803  CD2 LEU B 535       0.345  13.336   2.046  1.00  0.00           C  
ATOM    804  H   LEU B 535      -3.999  14.165  -0.287  1.00  0.00           H  
ATOM    805  HA  LEU B 535      -1.652  12.597  -1.228  1.00  0.00           H  
ATOM    806  HB2 LEU B 535      -2.595  13.377   1.547  1.00  0.00           H  
ATOM    807  HB3 LEU B 535      -1.685  12.010   1.374  1.00  0.00           H  
ATOM    808  HG  LEU B 535       0.000  13.498  -0.058  1.00  0.00           H  
ATOM    809 HD11 LEU B 535       0.166  15.723   1.132  1.00  0.00           H  
ATOM    810 HD12 LEU B 535      -0.710  15.621  -0.269  1.00  0.00           H  
ATOM    811 HD13 LEU B 535      -1.530  15.614   1.344  1.00  0.00           H  
ATOM    812 HD21 LEU B 535       0.032  13.823   2.976  1.00  0.00           H  
ATOM    813 HD22 LEU B 535       0.323  12.257   2.190  1.00  0.00           H  
ATOM    814 HD23 LEU B 535       1.386  13.631   1.884  1.00  0.00           H  
ATOM    815  N   ALA B 536      -4.588  11.375  -0.625  1.00  0.00           N  
ATOM    816  CA  ALA B 536      -5.389  10.166  -0.651  1.00  0.00           C  
ATOM    817  C   ALA B 536      -5.055   9.064  -1.650  1.00  0.00           C  
ATOM    818  O   ALA B 536      -5.268   7.887  -1.406  1.00  0.00           O  
ATOM    819  CB  ALA B 536      -6.869  10.531  -0.693  1.00  0.00           C  
ATOM    820  H   ALA B 536      -5.078  12.247  -0.734  1.00  0.00           H  
ATOM    821  HA  ALA B 536      -5.217   9.663   0.312  1.00  0.00           H  
ATOM    822  HB1 ALA B 536      -7.228  10.839   0.293  1.00  0.00           H  
ATOM    823  HB2 ALA B 536      -7.034  11.217  -1.516  1.00  0.00           H  
ATOM    824  HB3 ALA B 536      -7.395   9.590  -0.897  1.00  0.00           H  
ATOM    825  N   VAL B 537      -4.442   9.507  -2.754  1.00  0.00           N  
ATOM    826  CA  VAL B 537      -3.854   8.674  -3.788  1.00  0.00           C  
ATOM    827  C   VAL B 537      -2.832   7.690  -3.248  1.00  0.00           C  
ATOM    828  O   VAL B 537      -2.669   6.592  -3.792  1.00  0.00           O  
ATOM    829  CB  VAL B 537      -3.270   9.580  -4.868  1.00  0.00           C  
ATOM    830  CG1 VAL B 537      -4.366  10.291  -5.673  1.00  0.00           C  
ATOM    831  CG2 VAL B 537      -2.398  10.663  -4.236  1.00  0.00           C  
ATOM    832  H   VAL B 537      -4.328  10.507  -2.825  1.00  0.00           H  
ATOM    833  HA  VAL B 537      -4.719   8.165  -4.228  1.00  0.00           H  
ATOM    834  HB  VAL B 537      -2.692   8.950  -5.551  1.00  0.00           H  
ATOM    835 HG11 VAL B 537      -4.941   9.534  -6.216  1.00  0.00           H  
ATOM    836 HG12 VAL B 537      -5.190  10.782  -5.153  1.00  0.00           H  
ATOM    837 HG13 VAL B 537      -4.036  11.022  -6.410  1.00  0.00           H  
ATOM    838 HG21 VAL B 537      -2.921  11.474  -3.734  1.00  0.00           H  
ATOM    839 HG22 VAL B 537      -1.635  10.340  -3.521  1.00  0.00           H  
ATOM    840 HG23 VAL B 537      -1.857  11.179  -5.036  1.00  0.00           H  
ATOM    841  N   ILE B 538      -2.186   8.003  -2.132  1.00  0.00           N  
ATOM    842  CA  ILE B 538      -1.129   7.293  -1.449  1.00  0.00           C  
ATOM    843  C   ILE B 538      -1.592   5.901  -1.016  1.00  0.00           C  
ATOM    844  O   ILE B 538      -0.877   4.906  -1.052  1.00  0.00           O  
ATOM    845  CB  ILE B 538      -0.475   8.156  -0.361  1.00  0.00           C  
ATOM    846  CG1 ILE B 538       0.405   9.258  -0.954  1.00  0.00           C  
ATOM    847  CG2 ILE B 538       0.329   7.296   0.607  1.00  0.00           C  
ATOM    848  CD1 ILE B 538       0.655  10.367   0.082  1.00  0.00           C  
ATOM    849  H   ILE B 538      -2.208   8.953  -1.780  1.00  0.00           H  
ATOM    850  HA  ILE B 538      -0.376   7.023  -2.183  1.00  0.00           H  
ATOM    851  HB  ILE B 538      -1.355   8.520   0.162  1.00  0.00           H  
ATOM    852 HG12 ILE B 538       1.326   8.823  -1.339  1.00  0.00           H  
ATOM    853 HG13 ILE B 538      -0.071   9.723  -1.816  1.00  0.00           H  
ATOM    854 HG21 ILE B 538       1.163   6.777   0.126  1.00  0.00           H  
ATOM    855 HG22 ILE B 538       0.805   7.938   1.350  1.00  0.00           H  
ATOM    856 HG23 ILE B 538      -0.304   6.662   1.213  1.00  0.00           H  
ATOM    857 HD11 ILE B 538       1.136  11.072  -0.591  1.00  0.00           H  
ATOM    858 HD12 ILE B 538      -0.313  10.639   0.495  1.00  0.00           H  
ATOM    859 HD13 ILE B 538       1.366  10.002   0.828  1.00  0.00           H  
ATOM    860  N   GLY B 539      -2.881   5.888  -0.674  1.00  0.00           N  
ATOM    861  CA  GLY B 539      -3.588   4.687  -0.273  1.00  0.00           C  
ATOM    862  C   GLY B 539      -4.563   4.228  -1.356  1.00  0.00           C  
ATOM    863  O   GLY B 539      -5.404   3.393  -1.052  1.00  0.00           O  
ATOM    864  H   GLY B 539      -3.540   6.644  -0.752  1.00  0.00           H  
ATOM    865  HA2 GLY B 539      -2.955   3.841  -0.011  1.00  0.00           H  
ATOM    866  HA3 GLY B 539      -4.171   4.834   0.631  1.00  0.00           H  
ATOM    867  N   GLY B 540      -4.581   4.793  -2.566  1.00  0.00           N  
ATOM    868  CA  GLY B 540      -5.266   4.258  -3.723  1.00  0.00           C  
ATOM    869  C   GLY B 540      -4.222   3.549  -4.560  1.00  0.00           C  
ATOM    870  O   GLY B 540      -4.538   2.467  -5.040  1.00  0.00           O  
ATOM    871  H   GLY B 540      -4.074   5.643  -2.770  1.00  0.00           H  
ATOM    872  HA2 GLY B 540      -6.094   3.596  -3.456  1.00  0.00           H  
ATOM    873  HA3 GLY B 540      -5.701   5.052  -4.333  1.00  0.00           H  
ATOM    874  N   VAL B 541      -2.988   4.053  -4.527  1.00  0.00           N  
ATOM    875  CA  VAL B 541      -1.741   3.437  -4.948  1.00  0.00           C  
ATOM    876  C   VAL B 541      -1.461   2.153  -4.182  1.00  0.00           C  
ATOM    877  O   VAL B 541      -1.731   1.042  -4.644  1.00  0.00           O  
ATOM    878  CB  VAL B 541      -0.598   4.456  -4.895  1.00  0.00           C  
ATOM    879  CG1 VAL B 541       0.783   3.795  -4.976  1.00  0.00           C  
ATOM    880  CG2 VAL B 541      -0.764   5.511  -5.992  1.00  0.00           C  
ATOM    881  H   VAL B 541      -2.983   4.904  -3.996  1.00  0.00           H  
ATOM    882  HA  VAL B 541      -1.899   3.107  -5.972  1.00  0.00           H  
ATOM    883  HB  VAL B 541      -0.478   4.875  -3.895  1.00  0.00           H  
ATOM    884 HG11 VAL B 541       0.826   3.069  -5.795  1.00  0.00           H  
ATOM    885 HG12 VAL B 541       1.606   4.520  -4.950  1.00  0.00           H  
ATOM    886 HG13 VAL B 541       1.062   3.140  -4.162  1.00  0.00           H  
ATOM    887 HG21 VAL B 541      -0.504   5.162  -6.989  1.00  0.00           H  
ATOM    888 HG22 VAL B 541      -1.749   5.957  -6.141  1.00  0.00           H  
ATOM    889 HG23 VAL B 541      -0.089   6.331  -5.753  1.00  0.00           H  
ATOM    890  N   ALA B 542      -1.082   2.273  -2.900  1.00  0.00           N  
ATOM    891  CA  ALA B 542      -0.680   1.130  -2.116  1.00  0.00           C  
ATOM    892  C   ALA B 542      -1.749   0.129  -1.733  1.00  0.00           C  
ATOM    893  O   ALA B 542      -1.539  -1.074  -1.895  1.00  0.00           O  
ATOM    894  CB  ALA B 542      -0.224   1.770  -0.799  1.00  0.00           C  
ATOM    895  H   ALA B 542      -0.825   3.202  -2.591  1.00  0.00           H  
ATOM    896  HA  ALA B 542       0.151   0.608  -2.588  1.00  0.00           H  
ATOM    897  HB1 ALA B 542       0.210   0.968  -0.204  1.00  0.00           H  
ATOM    898  HB2 ALA B 542       0.607   2.467  -0.922  1.00  0.00           H  
ATOM    899  HB3 ALA B 542      -1.045   2.219  -0.238  1.00  0.00           H  
ATOM    900  N   VAL B 543      -2.941   0.554  -1.302  1.00  0.00           N  
ATOM    901  CA  VAL B 543      -3.969  -0.376  -0.907  1.00  0.00           C  
ATOM    902  C   VAL B 543      -4.677  -0.951  -2.126  1.00  0.00           C  
ATOM    903  O   VAL B 543      -5.336  -1.975  -1.956  1.00  0.00           O  
ATOM    904  CB  VAL B 543      -4.832   0.304   0.156  1.00  0.00           C  
ATOM    905  CG1 VAL B 543      -5.582  -0.826   0.872  1.00  0.00           C  
ATOM    906  CG2 VAL B 543      -4.316   1.235   1.261  1.00  0.00           C  
ATOM    907  H   VAL B 543      -3.146   1.547  -1.287  1.00  0.00           H  
ATOM    908  HA  VAL B 543      -3.496  -1.203  -0.366  1.00  0.00           H  
ATOM    909  HB  VAL B 543      -5.615   0.867  -0.337  1.00  0.00           H  
ATOM    910 HG11 VAL B 543      -6.196  -0.436   1.693  1.00  0.00           H  
ATOM    911 HG12 VAL B 543      -6.381  -1.298   0.313  1.00  0.00           H  
ATOM    912 HG13 VAL B 543      -5.031  -1.664   1.278  1.00  0.00           H  
ATOM    913 HG21 VAL B 543      -3.686   1.975   0.770  1.00  0.00           H  
ATOM    914 HG22 VAL B 543      -5.040   1.745   1.890  1.00  0.00           H  
ATOM    915 HG23 VAL B 543      -3.783   0.590   1.953  1.00  0.00           H  
ATOM    916  N   GLY B 544      -4.521  -0.287  -3.280  1.00  0.00           N  
ATOM    917  CA  GLY B 544      -5.000  -0.904  -4.503  1.00  0.00           C  
ATOM    918  C   GLY B 544      -4.078  -2.008  -5.001  1.00  0.00           C  
ATOM    919  O   GLY B 544      -4.658  -2.968  -5.504  1.00  0.00           O  
ATOM    920  H   GLY B 544      -4.041   0.580  -3.464  1.00  0.00           H  
ATOM    921  HA2 GLY B 544      -5.980  -1.393  -4.446  1.00  0.00           H  
ATOM    922  HA3 GLY B 544      -4.957  -0.121  -5.244  1.00  0.00           H  
ATOM    923  N   VAL B 545      -2.765  -1.851  -4.828  1.00  0.00           N  
ATOM    924  CA  VAL B 545      -1.779  -2.904  -4.997  1.00  0.00           C  
ATOM    925  C   VAL B 545      -2.161  -4.044  -4.062  1.00  0.00           C  
ATOM    926  O   VAL B 545      -2.232  -5.145  -4.611  1.00  0.00           O  
ATOM    927  CB  VAL B 545      -0.364  -2.371  -4.795  1.00  0.00           C  
ATOM    928  CG1 VAL B 545       0.674  -3.449  -4.487  1.00  0.00           C  
ATOM    929  CG2 VAL B 545       0.033  -1.331  -5.849  1.00  0.00           C  
ATOM    930  H   VAL B 545      -2.340  -1.004  -4.473  1.00  0.00           H  
ATOM    931  HA  VAL B 545      -1.904  -3.276  -6.014  1.00  0.00           H  
ATOM    932  HB  VAL B 545      -0.451  -1.750  -3.900  1.00  0.00           H  
ATOM    933 HG11 VAL B 545       1.638  -2.949  -4.523  1.00  0.00           H  
ATOM    934 HG12 VAL B 545       0.515  -3.902  -3.513  1.00  0.00           H  
ATOM    935 HG13 VAL B 545       0.833  -4.258  -5.212  1.00  0.00           H  
ATOM    936 HG21 VAL B 545       0.825  -0.698  -5.456  1.00  0.00           H  
ATOM    937 HG22 VAL B 545       0.309  -1.682  -6.853  1.00  0.00           H  
ATOM    938 HG23 VAL B 545      -0.683  -0.563  -6.132  1.00  0.00           H  
ATOM    939  N   VAL B 546      -2.518  -3.965  -2.777  1.00  0.00           N  
ATOM    940  CA  VAL B 546      -3.112  -4.933  -1.879  1.00  0.00           C  
ATOM    941  C   VAL B 546      -4.278  -5.649  -2.534  1.00  0.00           C  
ATOM    942  O   VAL B 546      -4.293  -6.880  -2.487  1.00  0.00           O  
ATOM    943  CB  VAL B 546      -3.259  -4.410  -0.457  1.00  0.00           C  
ATOM    944  CG1 VAL B 546      -4.166  -5.195   0.494  1.00  0.00           C  
ATOM    945  CG2 VAL B 546      -1.920  -4.017   0.178  1.00  0.00           C  
ATOM    946  H   VAL B 546      -2.337  -3.058  -2.382  1.00  0.00           H  
ATOM    947  HA  VAL B 546      -2.357  -5.716  -1.831  1.00  0.00           H  
ATOM    948  HB  VAL B 546      -3.827  -3.476  -0.502  1.00  0.00           H  
ATOM    949 HG11 VAL B 546      -5.184  -5.261   0.122  1.00  0.00           H  
ATOM    950 HG12 VAL B 546      -3.775  -6.209   0.583  1.00  0.00           H  
ATOM    951 HG13 VAL B 546      -4.243  -4.897   1.534  1.00  0.00           H  
ATOM    952 HG21 VAL B 546      -1.113  -4.704  -0.072  1.00  0.00           H  
ATOM    953 HG22 VAL B 546      -1.646  -3.005  -0.147  1.00  0.00           H  
ATOM    954 HG23 VAL B 546      -1.816  -3.811   1.243  1.00  0.00           H  
ATOM    955  N   LEU B 547      -5.224  -4.989  -3.217  1.00  0.00           N  
ATOM    956  CA  LEU B 547      -6.337  -5.589  -3.928  1.00  0.00           C  
ATOM    957  C   LEU B 547      -5.885  -6.505  -5.054  1.00  0.00           C  
ATOM    958  O   LEU B 547      -6.369  -7.623  -5.189  1.00  0.00           O  
ATOM    959  CB  LEU B 547      -7.293  -4.492  -4.392  1.00  0.00           C  
ATOM    960  CG  LEU B 547      -8.765  -4.919  -4.490  1.00  0.00           C  
ATOM    961  CD1 LEU B 547      -8.980  -5.979  -5.572  1.00  0.00           C  
ATOM    962  CD2 LEU B 547      -9.525  -5.298  -3.222  1.00  0.00           C  
ATOM    963  H   LEU B 547      -5.183  -3.981  -3.268  1.00  0.00           H  
ATOM    964  HA  LEU B 547      -7.015  -6.105  -3.244  1.00  0.00           H  
ATOM    965  HB2 LEU B 547      -7.142  -3.549  -3.877  1.00  0.00           H  
ATOM    966  HB3 LEU B 547      -6.971  -4.206  -5.394  1.00  0.00           H  
ATOM    967  HG  LEU B 547      -9.213  -3.951  -4.728  1.00  0.00           H  
ATOM    968 HD11 LEU B 547      -8.855  -7.018  -5.267  1.00  0.00           H  
ATOM    969 HD12 LEU B 547      -9.965  -5.838  -5.993  1.00  0.00           H  
ATOM    970 HD13 LEU B 547      -8.373  -5.783  -6.459  1.00  0.00           H  
ATOM    971 HD21 LEU B 547      -9.042  -6.171  -2.801  1.00  0.00           H  
ATOM    972 HD22 LEU B 547      -9.418  -4.446  -2.554  1.00  0.00           H  
ATOM    973 HD23 LEU B 547     -10.577  -5.515  -3.405  1.00  0.00           H  
ATOM    974  N   LEU B 548      -4.913  -6.036  -5.834  1.00  0.00           N  
ATOM    975  CA  LEU B 548      -4.376  -6.793  -6.950  1.00  0.00           C  
ATOM    976  C   LEU B 548      -3.521  -7.932  -6.406  1.00  0.00           C  
ATOM    977  O   LEU B 548      -3.632  -9.018  -6.955  1.00  0.00           O  
ATOM    978  CB  LEU B 548      -3.507  -5.916  -7.842  1.00  0.00           C  
ATOM    979  CG  LEU B 548      -4.143  -4.688  -8.489  1.00  0.00           C  
ATOM    980  CD1 LEU B 548      -3.072  -3.945  -9.284  1.00  0.00           C  
ATOM    981  CD2 LEU B 548      -5.355  -4.891  -9.397  1.00  0.00           C  
ATOM    982  H   LEU B 548      -4.506  -5.121  -5.702  1.00  0.00           H  
ATOM    983  HA  LEU B 548      -5.196  -7.119  -7.596  1.00  0.00           H  
ATOM    984  HB2 LEU B 548      -2.725  -5.480  -7.211  1.00  0.00           H  
ATOM    985  HB3 LEU B 548      -2.941  -6.565  -8.514  1.00  0.00           H  
ATOM    986  HG  LEU B 548      -4.492  -4.069  -7.657  1.00  0.00           H  
ATOM    987 HD11 LEU B 548      -2.074  -4.005  -8.847  1.00  0.00           H  
ATOM    988 HD12 LEU B 548      -2.897  -4.367 -10.279  1.00  0.00           H  
ATOM    989 HD13 LEU B 548      -3.284  -2.882  -9.382  1.00  0.00           H  
ATOM    990 HD21 LEU B 548      -5.829  -3.967  -9.734  1.00  0.00           H  
ATOM    991 HD22 LEU B 548      -5.115  -5.412 -10.325  1.00  0.00           H  
ATOM    992 HD23 LEU B 548      -6.079  -5.561  -8.950  1.00  0.00           H  
ATOM    993  N   LEU B 549      -2.707  -7.702  -5.373  1.00  0.00           N  
ATOM    994  CA  LEU B 549      -1.693  -8.513  -4.727  1.00  0.00           C  
ATOM    995  C   LEU B 549      -2.301  -9.768  -4.110  1.00  0.00           C  
ATOM    996  O   LEU B 549      -1.811 -10.890  -4.224  1.00  0.00           O  
ATOM    997  CB  LEU B 549      -0.919  -7.693  -3.701  1.00  0.00           C  
ATOM    998  CG  LEU B 549       0.206  -8.360  -2.888  1.00  0.00           C  
ATOM    999  CD1 LEU B 549       1.334  -9.016  -3.691  1.00  0.00           C  
ATOM   1000  CD2 LEU B 549       0.776  -7.340  -1.909  1.00  0.00           C  
ATOM   1001  H   LEU B 549      -2.679  -6.722  -5.149  1.00  0.00           H  
ATOM   1002  HA  LEU B 549      -0.984  -8.753  -5.525  1.00  0.00           H  
ATOM   1003  HB2 LEU B 549      -0.489  -6.821  -4.184  1.00  0.00           H  
ATOM   1004  HB3 LEU B 549      -1.586  -7.277  -2.950  1.00  0.00           H  
ATOM   1005  HG  LEU B 549      -0.206  -9.122  -2.222  1.00  0.00           H  
ATOM   1006 HD11 LEU B 549       1.732  -8.276  -4.384  1.00  0.00           H  
ATOM   1007 HD12 LEU B 549       2.105  -9.284  -2.959  1.00  0.00           H  
ATOM   1008 HD13 LEU B 549       0.941  -9.789  -4.339  1.00  0.00           H  
ATOM   1009 HD21 LEU B 549       1.467  -7.727  -1.157  1.00  0.00           H  
ATOM   1010 HD22 LEU B 549       1.182  -6.447  -2.382  1.00  0.00           H  
ATOM   1011 HD23 LEU B 549       0.042  -6.874  -1.257  1.00  0.00           H  
ATOM   1012  N   VAL B 550      -3.410  -9.589  -3.388  1.00  0.00           N  
ATOM   1013  CA  VAL B 550      -4.105 -10.741  -2.845  1.00  0.00           C  
ATOM   1014  C   VAL B 550      -4.726 -11.673  -3.866  1.00  0.00           C  
ATOM   1015  O   VAL B 550      -4.677 -12.884  -3.690  1.00  0.00           O  
ATOM   1016  CB  VAL B 550      -5.122 -10.197  -1.834  1.00  0.00           C  
ATOM   1017  CG1 VAL B 550      -6.271 -11.127  -1.432  1.00  0.00           C  
ATOM   1018  CG2 VAL B 550      -4.439  -9.656  -0.571  1.00  0.00           C  
ATOM   1019  H   VAL B 550      -3.746  -8.640  -3.388  1.00  0.00           H  
ATOM   1020  HA  VAL B 550      -3.415 -11.365  -2.277  1.00  0.00           H  
ATOM   1021  HB  VAL B 550      -5.592  -9.318  -2.259  1.00  0.00           H  
ATOM   1022 HG11 VAL B 550      -6.971 -10.372  -1.073  1.00  0.00           H  
ATOM   1023 HG12 VAL B 550      -6.870 -11.462  -2.281  1.00  0.00           H  
ATOM   1024 HG13 VAL B 550      -6.024 -11.945  -0.748  1.00  0.00           H  
ATOM   1025 HG21 VAL B 550      -3.833 -10.385  -0.048  1.00  0.00           H  
ATOM   1026 HG22 VAL B 550      -3.741  -8.876  -0.865  1.00  0.00           H  
ATOM   1027 HG23 VAL B 550      -5.252  -9.288   0.064  1.00  0.00           H  
ATOM   1028  N   LEU B 551      -5.424 -11.148  -4.877  1.00  0.00           N  
ATOM   1029  CA  LEU B 551      -5.951 -11.875  -6.015  1.00  0.00           C  
ATOM   1030  C   LEU B 551      -4.930 -12.667  -6.827  1.00  0.00           C  
ATOM   1031  O   LEU B 551      -5.248 -13.732  -7.336  1.00  0.00           O  
ATOM   1032  CB  LEU B 551      -6.717 -10.939  -6.947  1.00  0.00           C  
ATOM   1033  CG  LEU B 551      -8.035 -10.442  -6.351  1.00  0.00           C  
ATOM   1034  CD1 LEU B 551      -8.741  -9.576  -7.392  1.00  0.00           C  
ATOM   1035  CD2 LEU B 551      -9.079 -11.433  -5.826  1.00  0.00           C  
ATOM   1036  H   LEU B 551      -5.578 -10.146  -4.895  1.00  0.00           H  
ATOM   1037  HA  LEU B 551      -6.678 -12.597  -5.638  1.00  0.00           H  
ATOM   1038  HB2 LEU B 551      -6.026 -10.126  -7.160  1.00  0.00           H  
ATOM   1039  HB3 LEU B 551      -6.849 -11.456  -7.889  1.00  0.00           H  
ATOM   1040  HG  LEU B 551      -7.626  -9.793  -5.575  1.00  0.00           H  
ATOM   1041 HD11 LEU B 551      -8.049  -8.799  -7.737  1.00  0.00           H  
ATOM   1042 HD12 LEU B 551      -9.228 -10.145  -8.179  1.00  0.00           H  
ATOM   1043 HD13 LEU B 551      -9.562  -9.056  -6.894  1.00  0.00           H  
ATOM   1044 HD21 LEU B 551      -9.677 -12.001  -6.541  1.00  0.00           H  
ATOM   1045 HD22 LEU B 551      -8.627 -12.208  -5.213  1.00  0.00           H  
ATOM   1046 HD23 LEU B 551      -9.740 -10.964  -5.095  1.00  0.00           H  
ATOM   1047  N   ALA B 552      -3.695 -12.150  -6.847  1.00  0.00           N  
ATOM   1048  CA  ALA B 552      -2.489 -12.787  -7.352  1.00  0.00           C  
ATOM   1049  C   ALA B 552      -2.064 -13.936  -6.456  1.00  0.00           C  
ATOM   1050  O   ALA B 552      -1.296 -14.783  -6.908  1.00  0.00           O  
ATOM   1051  CB  ALA B 552      -1.341 -11.779  -7.476  1.00  0.00           C  
ATOM   1052  H   ALA B 552      -3.699 -11.159  -6.679  1.00  0.00           H  
ATOM   1053  HA  ALA B 552      -2.593 -13.234  -8.345  1.00  0.00           H  
ATOM   1054  HB1 ALA B 552      -1.745 -10.782  -7.660  1.00  0.00           H  
ATOM   1055  HB2 ALA B 552      -0.769 -11.756  -6.551  1.00  0.00           H  
ATOM   1056  HB3 ALA B 552      -0.622 -12.171  -8.185  1.00  0.00           H  
ATOM   1057  N   GLY B 553      -2.421 -13.902  -5.168  1.00  0.00           N  
ATOM   1058  CA  GLY B 553      -2.312 -14.930  -4.154  1.00  0.00           C  
ATOM   1059  C   GLY B 553      -3.295 -16.081  -4.290  1.00  0.00           C  
ATOM   1060  O   GLY B 553      -2.890 -17.240  -4.316  1.00  0.00           O  
ATOM   1061  H   GLY B 553      -2.805 -13.042  -4.795  1.00  0.00           H  
ATOM   1062  HA2 GLY B 553      -1.315 -15.366  -4.205  1.00  0.00           H  
ATOM   1063  HA3 GLY B 553      -2.343 -14.502  -3.144  1.00  0.00           H  
ATOM   1064  N   VAL B 554      -4.599 -15.790  -4.395  1.00  0.00           N  
ATOM   1065  CA  VAL B 554      -5.681 -16.691  -4.732  1.00  0.00           C  
ATOM   1066  C   VAL B 554      -5.435 -17.205  -6.145  1.00  0.00           C  
ATOM   1067  O   VAL B 554      -5.624 -18.405  -6.273  1.00  0.00           O  
ATOM   1068  CB  VAL B 554      -7.003 -15.927  -4.688  1.00  0.00           C  
ATOM   1069  CG1 VAL B 554      -8.221 -16.828  -4.908  1.00  0.00           C  
ATOM   1070  CG2 VAL B 554      -7.214 -15.311  -3.310  1.00  0.00           C  
ATOM   1071  H   VAL B 554      -4.921 -15.094  -3.740  1.00  0.00           H  
ATOM   1072  HA  VAL B 554      -5.777 -17.478  -3.980  1.00  0.00           H  
ATOM   1073  HB  VAL B 554      -6.883 -15.161  -5.451  1.00  0.00           H  
ATOM   1074 HG11 VAL B 554      -8.037 -17.481  -5.765  1.00  0.00           H  
ATOM   1075 HG12 VAL B 554      -8.632 -17.366  -4.051  1.00  0.00           H  
ATOM   1076 HG13 VAL B 554      -8.937 -16.096  -5.276  1.00  0.00           H  
ATOM   1077 HG21 VAL B 554      -8.086 -14.659  -3.266  1.00  0.00           H  
ATOM   1078 HG22 VAL B 554      -7.319 -16.161  -2.635  1.00  0.00           H  
ATOM   1079 HG23 VAL B 554      -6.365 -14.716  -2.979  1.00  0.00           H  
ATOM   1080  N   GLY B 555      -4.935 -16.366  -7.056  1.00  0.00           N  
ATOM   1081  CA  GLY B 555      -4.498 -16.893  -8.336  1.00  0.00           C  
ATOM   1082  C   GLY B 555      -3.642 -18.148  -8.285  1.00  0.00           C  
ATOM   1083  O   GLY B 555      -3.853 -19.128  -8.993  1.00  0.00           O  
ATOM   1084  H   GLY B 555      -4.859 -15.385  -6.835  1.00  0.00           H  
ATOM   1085  HA2 GLY B 555      -5.460 -17.124  -8.802  1.00  0.00           H  
ATOM   1086  HA3 GLY B 555      -3.873 -16.221  -8.928  1.00  0.00           H  
ATOM   1087  N   PHE B 556      -2.526 -18.046  -7.553  1.00  0.00           N  
ATOM   1088  CA  PHE B 556      -1.499 -19.053  -7.418  1.00  0.00           C  
ATOM   1089  C   PHE B 556      -1.944 -20.203  -6.512  1.00  0.00           C  
ATOM   1090  O   PHE B 556      -1.441 -21.310  -6.615  1.00  0.00           O  
ATOM   1091  CB  PHE B 556      -0.278 -18.417  -6.751  1.00  0.00           C  
ATOM   1092  CG  PHE B 556       0.945 -19.240  -6.454  1.00  0.00           C  
ATOM   1093  CD1 PHE B 556       1.691 -19.822  -7.489  1.00  0.00           C  
ATOM   1094  CD2 PHE B 556       1.364 -19.545  -5.151  1.00  0.00           C  
ATOM   1095  CE1 PHE B 556       2.825 -20.612  -7.262  1.00  0.00           C  
ATOM   1096  CE2 PHE B 556       2.490 -20.323  -4.853  1.00  0.00           C  
ATOM   1097  CZ  PHE B 556       3.253 -20.775  -5.929  1.00  0.00           C  
ATOM   1098  H   PHE B 556      -2.322 -17.147  -7.129  1.00  0.00           H  
ATOM   1099  HA  PHE B 556      -1.324 -19.463  -8.419  1.00  0.00           H  
ATOM   1100  HB2 PHE B 556       0.146 -17.661  -7.415  1.00  0.00           H  
ATOM   1101  HB3 PHE B 556      -0.647 -17.911  -5.860  1.00  0.00           H  
ATOM   1102  HD1 PHE B 556       1.363 -19.635  -8.502  1.00  0.00           H  
ATOM   1103  HD2 PHE B 556       0.801 -19.068  -4.365  1.00  0.00           H  
ATOM   1104  HE1 PHE B 556       3.233 -21.238  -8.048  1.00  0.00           H  
ATOM   1105  HE2 PHE B 556       2.746 -20.536  -3.823  1.00  0.00           H  
ATOM   1106  HZ  PHE B 556       4.123 -21.405  -5.790  1.00  0.00           H  
ATOM   1107  N   PHE B 557      -2.874 -19.937  -5.585  1.00  0.00           N  
ATOM   1108  CA  PHE B 557      -3.220 -20.910  -4.575  1.00  0.00           C  
ATOM   1109  C   PHE B 557      -4.113 -22.038  -5.059  1.00  0.00           C  
ATOM   1110  O   PHE B 557      -4.090 -23.151  -4.549  1.00  0.00           O  
ATOM   1111  CB  PHE B 557      -3.904 -20.146  -3.435  1.00  0.00           C  
ATOM   1112  CG  PHE B 557      -3.654 -20.693  -2.051  1.00  0.00           C  
ATOM   1113  CD1 PHE B 557      -2.378 -21.113  -1.652  1.00  0.00           C  
ATOM   1114  CD2 PHE B 557      -4.758 -21.095  -1.286  1.00  0.00           C  
ATOM   1115  CE1 PHE B 557      -2.194 -21.976  -0.571  1.00  0.00           C  
ATOM   1116  CE2 PHE B 557      -4.546 -21.754  -0.070  1.00  0.00           C  
ATOM   1117  CZ  PHE B 557      -3.272 -22.210   0.289  1.00  0.00           C  
ATOM   1118  H   PHE B 557      -3.151 -18.984  -5.396  1.00  0.00           H  
ATOM   1119  HA  PHE B 557      -2.332 -21.394  -4.167  1.00  0.00           H  
ATOM   1120  HB2 PHE B 557      -3.402 -19.182  -3.371  1.00  0.00           H  
ATOM   1121  HB3 PHE B 557      -4.944 -19.941  -3.666  1.00  0.00           H  
ATOM   1122  HD1 PHE B 557      -1.529 -20.899  -2.301  1.00  0.00           H  
ATOM   1123  HD2 PHE B 557      -5.778 -20.910  -1.585  1.00  0.00           H  
ATOM   1124  HE1 PHE B 557      -1.211 -22.248  -0.219  1.00  0.00           H  
ATOM   1125  HE2 PHE B 557      -5.342 -22.089   0.573  1.00  0.00           H  
ATOM   1126  HZ  PHE B 557      -3.107 -22.622   1.277  1.00  0.00           H  
ATOM   1127  N   ILE B 558      -4.905 -21.708  -6.088  1.00  0.00           N  
ATOM   1128  CA  ILE B 558      -5.821 -22.500  -6.893  1.00  0.00           C  
ATOM   1129  C   ILE B 558      -5.100 -23.762  -7.344  1.00  0.00           C  
ATOM   1130  O   ILE B 558      -5.600 -24.855  -7.101  1.00  0.00           O  
ATOM   1131  CB  ILE B 558      -6.568 -21.665  -7.929  1.00  0.00           C  
ATOM   1132  CG1 ILE B 558      -7.640 -20.736  -7.360  1.00  0.00           C  
ATOM   1133  CG2 ILE B 558      -7.134 -22.442  -9.118  1.00  0.00           C  
ATOM   1134  CD1 ILE B 558      -8.003 -19.532  -8.230  1.00  0.00           C  
ATOM   1135  H   ILE B 558      -4.779 -20.767  -6.447  1.00  0.00           H  
ATOM   1136  HA  ILE B 558      -6.479 -22.893  -6.123  1.00  0.00           H  
ATOM   1137  HB  ILE B 558      -5.855 -21.000  -8.419  1.00  0.00           H  
ATOM   1138 HG12 ILE B 558      -8.493 -21.325  -7.025  1.00  0.00           H  
ATOM   1139 HG13 ILE B 558      -7.216 -20.416  -6.404  1.00  0.00           H  
ATOM   1140 HG21 ILE B 558      -7.799 -21.858  -9.751  1.00  0.00           H  
ATOM   1141 HG22 ILE B 558      -6.424 -22.941  -9.771  1.00  0.00           H  
ATOM   1142 HG23 ILE B 558      -7.808 -23.218  -8.742  1.00  0.00           H  
ATOM   1143 HD11 ILE B 558      -8.392 -19.833  -9.198  1.00  0.00           H  
ATOM   1144 HD12 ILE B 558      -8.818 -18.916  -7.839  1.00  0.00           H  
ATOM   1145 HD13 ILE B 558      -7.179 -18.909  -8.574  1.00  0.00           H  
ATOM   1146  N   HIS B 559      -3.903 -23.590  -7.912  1.00  0.00           N  
ATOM   1147  CA  HIS B 559      -3.044 -24.650  -8.383  1.00  0.00           C  
ATOM   1148  C   HIS B 559      -1.602 -24.164  -8.353  1.00  0.00           C  
ATOM   1149  O   HIS B 559      -1.211 -23.518  -9.322  1.00  0.00           O  
ATOM   1150  CB  HIS B 559      -3.467 -25.196  -9.750  1.00  0.00           C  
ATOM   1151  CG  HIS B 559      -2.447 -26.149 -10.317  1.00  0.00           C  
ATOM   1152  ND1 HIS B 559      -2.128 -27.277  -9.562  1.00  0.00           N  
ATOM   1153  CD2 HIS B 559      -1.745 -26.121 -11.493  1.00  0.00           C  
ATOM   1154  CE1 HIS B 559      -1.292 -27.940 -10.372  1.00  0.00           C  
ATOM   1155  NE2 HIS B 559      -0.902 -27.225 -11.441  1.00  0.00           N  
ATOM   1156  H   HIS B 559      -3.430 -22.699  -7.927  1.00  0.00           H  
ATOM   1157  HA  HIS B 559      -3.241 -25.530  -7.760  1.00  0.00           H  
ATOM   1158  HB2 HIS B 559      -4.383 -25.774  -9.670  1.00  0.00           H  
ATOM   1159  HB3 HIS B 559      -3.696 -24.479 -10.540  1.00  0.00           H  
ATOM   1160  HD2 HIS B 559      -1.816 -25.336 -12.222  1.00  0.00           H  
ATOM   1161  HE1 HIS B 559      -0.902 -28.926 -10.167  1.00  0.00           H  
ATOM   1162  HE2 HIS B 559      -0.176 -27.508 -12.075  1.00  0.00           H  
ATOM   1163  N   ARG B 560      -0.775 -24.450  -7.349  1.00  0.00           N  
ATOM   1164  CA  ARG B 560       0.502 -23.841  -7.067  1.00  0.00           C  
ATOM   1165  C   ARG B 560       1.608 -24.410  -7.946  1.00  0.00           C  
ATOM   1166  O   ARG B 560       2.767 -24.001  -7.939  1.00  0.00           O  
ATOM   1167  CB  ARG B 560       0.969 -24.078  -5.633  1.00  0.00           C  
ATOM   1168  CG  ARG B 560      -0.088 -23.539  -4.677  1.00  0.00           C  
ATOM   1169  CD  ARG B 560       0.178 -23.636  -3.174  1.00  0.00           C  
ATOM   1170  NE  ARG B 560       0.000 -24.973  -2.622  1.00  0.00           N  
ATOM   1171  CZ  ARG B 560       0.938 -25.882  -2.318  1.00  0.00           C  
ATOM   1172  NH1 ARG B 560       2.240 -25.580  -2.484  1.00  0.00           N  
ATOM   1173  NH2 ARG B 560       0.525 -27.039  -1.787  1.00  0.00           N  
ATOM   1174  H   ARG B 560      -1.115 -25.080  -6.631  1.00  0.00           H  
ATOM   1175  HA  ARG B 560       0.395 -22.758  -7.194  1.00  0.00           H  
ATOM   1176  HB2 ARG B 560       1.176 -25.130  -5.405  1.00  0.00           H  
ATOM   1177  HB3 ARG B 560       1.881 -23.511  -5.440  1.00  0.00           H  
ATOM   1178  HG2 ARG B 560      -0.203 -22.474  -4.885  1.00  0.00           H  
ATOM   1179  HG3 ARG B 560      -1.083 -23.939  -4.879  1.00  0.00           H  
ATOM   1180  HD2 ARG B 560       1.133 -23.160  -2.943  1.00  0.00           H  
ATOM   1181  HD3 ARG B 560      -0.624 -23.069  -2.693  1.00  0.00           H  
ATOM   1182  HE  ARG B 560      -0.969 -25.144  -2.424  1.00  0.00           H  
ATOM   1183 HH11 ARG B 560       2.616 -24.710  -2.827  1.00  0.00           H  
ATOM   1184 HH12 ARG B 560       3.011 -26.127  -2.129  1.00  0.00           H  
ATOM   1185 HH21 ARG B 560      -0.457 -27.274  -1.809  1.00  0.00           H  
ATOM   1186 HH22 ARG B 560       1.128 -27.840  -1.903  1.00  0.00           H  
ATOM   1187  N   ARG B 561       1.366 -25.433  -8.767  1.00  0.00           N  
ATOM   1188  CA  ARG B 561       2.208 -26.295  -9.579  1.00  0.00           C  
ATOM   1189  C   ARG B 561       2.505 -27.565  -8.788  1.00  0.00           C  
ATOM   1190  O   ARG B 561       2.573 -28.711  -9.218  1.00  0.00           O  
ATOM   1191  CB  ARG B 561       3.270 -25.698 -10.487  1.00  0.00           C  
ATOM   1192  CG  ARG B 561       2.970 -24.362 -11.181  1.00  0.00           C  
ATOM   1193  CD  ARG B 561       4.018 -23.894 -12.186  1.00  0.00           C  
ATOM   1194  NE  ARG B 561       5.179 -23.348 -11.489  1.00  0.00           N  
ATOM   1195  CZ  ARG B 561       6.310 -22.891 -12.057  1.00  0.00           C  
ATOM   1196  NH1 ARG B 561       6.524 -23.146 -13.347  1.00  0.00           N  
ATOM   1197  NH2 ARG B 561       7.279 -22.360 -11.284  1.00  0.00           N  
ATOM   1198  H   ARG B 561       0.401 -25.722  -8.722  1.00  0.00           H  
ATOM   1199  HA  ARG B 561       1.447 -26.651 -10.271  1.00  0.00           H  
ATOM   1200  HB2 ARG B 561       4.181 -25.551  -9.904  1.00  0.00           H  
ATOM   1201  HB3 ARG B 561       3.388 -26.428 -11.289  1.00  0.00           H  
ATOM   1202  HG2 ARG B 561       2.030 -24.327 -11.733  1.00  0.00           H  
ATOM   1203  HG3 ARG B 561       2.821 -23.606 -10.405  1.00  0.00           H  
ATOM   1204  HD2 ARG B 561       4.353 -24.695 -12.845  1.00  0.00           H  
ATOM   1205  HD3 ARG B 561       3.553 -23.132 -12.810  1.00  0.00           H  
ATOM   1206  HE  ARG B 561       5.064 -23.349 -10.489  1.00  0.00           H  
ATOM   1207 HH11 ARG B 561       5.825 -23.446 -14.013  1.00  0.00           H  
ATOM   1208 HH12 ARG B 561       7.366 -22.863 -13.830  1.00  0.00           H  
ATOM   1209 HH21 ARG B 561       7.365 -22.494 -10.291  1.00  0.00           H  
ATOM   1210 HH22 ARG B 561       7.965 -21.852 -11.828  1.00  0.00           H  
ATOM   1211  N   ARG B 562       2.898 -27.274  -7.543  1.00  0.00           N  
ATOM   1212  CA  ARG B 562       3.124 -28.190  -6.443  1.00  0.00           C  
ATOM   1213  C   ARG B 562       1.773 -28.474  -5.789  1.00  0.00           C  
ATOM   1214  O   ARG B 562       0.931 -27.589  -5.632  1.00  0.00           O  
ATOM   1215  CB  ARG B 562       3.894 -27.361  -5.416  1.00  0.00           C  
ATOM   1216  CG  ARG B 562       5.363 -27.154  -5.809  1.00  0.00           C  
ATOM   1217  CD  ARG B 562       6.213 -26.572  -4.679  1.00  0.00           C  
ATOM   1218  NE  ARG B 562       6.284 -27.573  -3.611  1.00  0.00           N  
ATOM   1219  CZ  ARG B 562       7.123 -28.577  -3.331  1.00  0.00           C  
ATOM   1220  NH1 ARG B 562       8.109 -28.978  -4.153  1.00  0.00           N  
ATOM   1221  NH2 ARG B 562       6.912 -29.301  -2.215  1.00  0.00           N  
ATOM   1222  H   ARG B 562       3.122 -26.317  -7.318  1.00  0.00           H  
ATOM   1223  HA  ARG B 562       3.669 -29.060  -6.800  1.00  0.00           H  
ATOM   1224  HB2 ARG B 562       3.496 -26.380  -5.195  1.00  0.00           H  
ATOM   1225  HB3 ARG B 562       4.016 -27.893  -4.474  1.00  0.00           H  
ATOM   1226  HG2 ARG B 562       5.778 -28.124  -6.088  1.00  0.00           H  
ATOM   1227  HG3 ARG B 562       5.348 -26.463  -6.649  1.00  0.00           H  
ATOM   1228  HD2 ARG B 562       7.228 -26.361  -5.004  1.00  0.00           H  
ATOM   1229  HD3 ARG B 562       5.677 -25.699  -4.318  1.00  0.00           H  
ATOM   1230  HE  ARG B 562       5.523 -27.446  -2.953  1.00  0.00           H  
ATOM   1231 HH11 ARG B 562       7.930 -28.747  -5.119  1.00  0.00           H  
ATOM   1232 HH12 ARG B 562       8.723 -29.768  -4.061  1.00  0.00           H  
ATOM   1233 HH21 ARG B 562       6.017 -29.194  -1.773  1.00  0.00           H  
ATOM   1234 HH22 ARG B 562       7.566 -29.933  -1.770  1.00  0.00           H  
ATOM   1235  N   LYS B 563       1.523 -29.750  -5.486  1.00  0.00           N  
ATOM   1236  CA  LYS B 563       0.276 -30.322  -5.028  1.00  0.00           C  
ATOM   1237  C   LYS B 563       0.501 -31.475  -4.066  1.00  0.00           C  
ATOM   1238  O   LYS B 563       1.649 -31.851  -3.761  1.00  0.00           O  
ATOM   1239  CB  LYS B 563      -0.727 -30.568  -6.160  1.00  0.00           C  
ATOM   1240  CG  LYS B 563      -0.173 -31.524  -7.213  1.00  0.00           C  
ATOM   1241  CD  LYS B 563      -1.082 -31.972  -8.357  1.00  0.00           C  
ATOM   1242  CE  LYS B 563      -0.494 -33.110  -9.195  1.00  0.00           C  
ATOM   1243  NZ  LYS B 563       0.379 -32.657 -10.280  1.00  0.00           N  
ATOM   1244  OXT LYS B 563      -0.449 -32.133  -3.580  1.00  0.00           O  
ATOM   1245  H   LYS B 563       2.284 -30.417  -5.536  1.00  0.00           H  
ATOM   1246  HA  LYS B 563      -0.182 -29.570  -4.395  1.00  0.00           H  
ATOM   1247  HB2 LYS B 563      -1.675 -30.976  -5.821  1.00  0.00           H  
ATOM   1248  HB3 LYS B 563      -0.916 -29.574  -6.580  1.00  0.00           H  
ATOM   1249  HG2 LYS B 563       0.722 -31.056  -7.618  1.00  0.00           H  
ATOM   1250  HG3 LYS B 563       0.260 -32.410  -6.737  1.00  0.00           H  
ATOM   1251  HD2 LYS B 563      -1.913 -32.447  -7.848  1.00  0.00           H  
ATOM   1252  HD3 LYS B 563      -1.626 -31.126  -8.780  1.00  0.00           H  
ATOM   1253  HE2 LYS B 563      -0.029 -33.811  -8.498  1.00  0.00           H  
ATOM   1254  HE3 LYS B 563      -1.279 -33.731  -9.627  1.00  0.00           H  
ATOM   1255  HZ1 LYS B 563       0.820 -33.361 -10.865  1.00  0.00           H  
ATOM   1256  HZ2 LYS B 563      -0.001 -31.996 -10.936  1.00  0.00           H  
ATOM   1257  HZ3 LYS B 563       1.198 -32.232  -9.860  1.00  0.00           H  
TER    1258      LYS B 563                                                      
HETATM 1259  O   HOH A   1       2.484 -13.040  -1.816  1.00  0.00           O  
HETATM 1260  H1  HOH A   1       1.776 -12.735  -2.447  1.00  0.00           H  
HETATM 1261  H2  HOH A   1       2.384 -12.553  -0.949  1.00  0.00           H  
HETATM 1262  O   HOH A   2       3.276 -15.255  -3.348  1.00  0.00           O  
HETATM 1263  H1  HOH A   2       2.848 -14.582  -2.747  1.00  0.00           H  
HETATM 1264  H2  HOH A   2       3.965 -14.817  -3.921  1.00  0.00           H  
HETATM 1265  O   HOH A   4       5.331 -12.791  -2.922  1.00  0.00           O  
HETATM 1266  H1  HOH A   4       5.463 -13.606  -3.486  1.00  0.00           H  
HETATM 1267  H2  HOH A   4       4.709 -13.007  -2.167  1.00  0.00           H  
HETATM 1268  O   HOH B   3       0.542 -12.367  -3.620  1.00  0.00           O  
HETATM 1269  H1  HOH B   3       1.087 -12.204  -4.442  1.00  0.00           H  
HETATM 1270  H2  HOH B   3      -0.371 -11.975  -3.740  1.00  0.00           H  
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   GLU A 523      25.334  15.503 -15.987  1.00  0.00           N  
ATOM      2  CA  GLU A 523      25.035  14.887 -14.683  1.00  0.00           C  
ATOM      3  C   GLU A 523      23.593  14.397 -14.662  1.00  0.00           C  
ATOM      4  O   GLU A 523      22.660  15.130 -14.979  1.00  0.00           O  
ATOM      5  CB  GLU A 523      25.158  15.908 -13.555  1.00  0.00           C  
ATOM      6  CG  GLU A 523      25.177  15.355 -12.130  1.00  0.00           C  
ATOM      7  CD  GLU A 523      26.345  14.447 -11.755  1.00  0.00           C  
ATOM      8  OE1 GLU A 523      26.902  13.793 -12.669  1.00  0.00           O  
ATOM      9  OE2 GLU A 523      26.607  14.275 -10.547  1.00  0.00           O  
ATOM     10  H1  GLU A 523      25.328  14.802 -16.722  1.00  0.00           H  
ATOM     11  H2  GLU A 523      24.738  16.302 -16.166  1.00  0.00           H  
ATOM     12  H3  GLU A 523      26.283  15.840 -16.054  1.00  0.00           H  
ATOM     13  HA  GLU A 523      25.672  14.011 -14.705  1.00  0.00           H  
ATOM     14  HB2 GLU A 523      26.035  16.528 -13.726  1.00  0.00           H  
ATOM     15  HB3 GLU A 523      24.291  16.564 -13.642  1.00  0.00           H  
ATOM     16  HG2 GLU A 523      25.142  16.092 -11.323  1.00  0.00           H  
ATOM     17  HG3 GLU A 523      24.216  14.837 -12.056  1.00  0.00           H  
ATOM     18  N   PHE A 524      23.392  13.104 -14.395  1.00  0.00           N  
ATOM     19  CA  PHE A 524      22.159  12.401 -14.104  1.00  0.00           C  
ATOM     20  C   PHE A 524      21.692  12.540 -12.669  1.00  0.00           C  
ATOM     21  O   PHE A 524      22.267  11.982 -11.725  1.00  0.00           O  
ATOM     22  CB  PHE A 524      22.394  10.929 -14.428  1.00  0.00           C  
ATOM     23  CG  PHE A 524      21.155  10.104 -14.652  1.00  0.00           C  
ATOM     24  CD1 PHE A 524      20.650   9.939 -15.949  1.00  0.00           C  
ATOM     25  CD2 PHE A 524      20.564   9.392 -13.599  1.00  0.00           C  
ATOM     26  CE1 PHE A 524      19.452   9.261 -16.173  1.00  0.00           C  
ATOM     27  CE2 PHE A 524      19.477   8.554 -13.889  1.00  0.00           C  
ATOM     28  CZ  PHE A 524      18.843   8.548 -15.136  1.00  0.00           C  
ATOM     29  H   PHE A 524      24.283  12.701 -14.139  1.00  0.00           H  
ATOM     30  HA  PHE A 524      21.379  12.809 -14.745  1.00  0.00           H  
ATOM     31  HB2 PHE A 524      23.039  10.752 -15.288  1.00  0.00           H  
ATOM     32  HB3 PHE A 524      22.958  10.544 -13.573  1.00  0.00           H  
ATOM     33  HD1 PHE A 524      21.159  10.463 -16.744  1.00  0.00           H  
ATOM     34  HD2 PHE A 524      20.924   9.533 -12.595  1.00  0.00           H  
ATOM     35  HE1 PHE A 524      18.863   9.156 -17.082  1.00  0.00           H  
ATOM     36  HE2 PHE A 524      19.110   7.912 -13.095  1.00  0.00           H  
ATOM     37  HZ  PHE A 524      17.871   8.086 -15.168  1.00  0.00           H  
ATOM     38  N   GLN A 525      20.641  13.336 -12.484  1.00  0.00           N  
ATOM     39  CA  GLN A 525      19.997  13.512 -11.191  1.00  0.00           C  
ATOM     40  C   GLN A 525      18.646  12.827 -11.298  1.00  0.00           C  
ATOM     41  O   GLN A 525      18.089  12.766 -12.395  1.00  0.00           O  
ATOM     42  CB  GLN A 525      19.773  15.010 -10.978  1.00  0.00           C  
ATOM     43  CG  GLN A 525      21.071  15.807 -11.020  1.00  0.00           C  
ATOM     44  CD  GLN A 525      21.808  15.855  -9.684  1.00  0.00           C  
ATOM     45  OE1 GLN A 525      22.821  16.548  -9.574  1.00  0.00           O  
ATOM     46  NE2 GLN A 525      21.402  15.159  -8.620  1.00  0.00           N  
ATOM     47  H   GLN A 525      20.122  13.613 -13.308  1.00  0.00           H  
ATOM     48  HA  GLN A 525      20.558  13.069 -10.372  1.00  0.00           H  
ATOM     49  HB2 GLN A 525      19.183  15.300 -11.846  1.00  0.00           H  
ATOM     50  HB3 GLN A 525      19.263  15.301 -10.067  1.00  0.00           H  
ATOM     51  HG2 GLN A 525      21.726  15.545 -11.849  1.00  0.00           H  
ATOM     52  HG3 GLN A 525      20.847  16.872 -11.114  1.00  0.00           H  
ATOM     53 HE21 GLN A 525      20.687  14.458  -8.642  1.00  0.00           H  
ATOM     54 HE22 GLN A 525      21.886  15.264  -7.735  1.00  0.00           H  
ATOM     55  N   THR A 526      18.094  12.249 -10.224  1.00  0.00           N  
ATOM     56  CA  THR A 526      16.789  11.637 -10.047  1.00  0.00           C  
ATOM     57  C   THR A 526      16.357  12.085  -8.659  1.00  0.00           C  
ATOM     58  O   THR A 526      16.221  11.346  -7.687  1.00  0.00           O  
ATOM     59  CB  THR A 526      16.775  10.169 -10.476  1.00  0.00           C  
ATOM     60  OG1 THR A 526      17.540   9.268  -9.707  1.00  0.00           O  
ATOM     61  CG2 THR A 526      17.123   9.986 -11.953  1.00  0.00           C  
ATOM     62  H   THR A 526      18.660  12.344  -9.397  1.00  0.00           H  
ATOM     63  HA  THR A 526      16.085  12.150 -10.710  1.00  0.00           H  
ATOM     64  HB  THR A 526      15.758   9.823 -10.274  1.00  0.00           H  
ATOM     65  HG1 THR A 526      17.462   9.217  -8.765  1.00  0.00           H  
ATOM     66 HG21 THR A 526      16.927   8.943 -12.188  1.00  0.00           H  
ATOM     67 HG22 THR A 526      16.357  10.488 -12.542  1.00  0.00           H  
ATOM     68 HG23 THR A 526      18.132  10.266 -12.255  1.00  0.00           H  
ATOM     69  N   LEU A 527      16.087  13.383  -8.503  1.00  0.00           N  
ATOM     70  CA  LEU A 527      15.706  14.118  -7.316  1.00  0.00           C  
ATOM     71  C   LEU A 527      14.187  14.200  -7.238  1.00  0.00           C  
ATOM     72  O   LEU A 527      13.507  14.395  -8.237  1.00  0.00           O  
ATOM     73  CB  LEU A 527      16.149  15.588  -7.388  1.00  0.00           C  
ATOM     74  CG  LEU A 527      17.617  15.995  -7.425  1.00  0.00           C  
ATOM     75  CD1 LEU A 527      17.717  17.467  -7.812  1.00  0.00           C  
ATOM     76  CD2 LEU A 527      18.359  15.730  -6.103  1.00  0.00           C  
ATOM     77  H   LEU A 527      16.164  14.022  -9.279  1.00  0.00           H  
ATOM     78  HA  LEU A 527      16.205  13.570  -6.512  1.00  0.00           H  
ATOM     79  HB2 LEU A 527      15.682  16.108  -8.224  1.00  0.00           H  
ATOM     80  HB3 LEU A 527      15.706  16.006  -6.480  1.00  0.00           H  
ATOM     81  HG  LEU A 527      18.223  15.402  -8.119  1.00  0.00           H  
ATOM     82 HD11 LEU A 527      17.102  18.004  -7.093  1.00  0.00           H  
ATOM     83 HD12 LEU A 527      18.740  17.791  -7.665  1.00  0.00           H  
ATOM     84 HD13 LEU A 527      17.358  17.694  -8.818  1.00  0.00           H  
ATOM     85 HD21 LEU A 527      19.375  16.098  -6.125  1.00  0.00           H  
ATOM     86 HD22 LEU A 527      17.852  16.229  -5.276  1.00  0.00           H  
ATOM     87 HD23 LEU A 527      18.343  14.660  -5.900  1.00  0.00           H  
ATOM     88  N   SER A 528      13.627  14.004  -6.042  1.00  0.00           N  
ATOM     89  CA  SER A 528      12.222  14.071  -5.695  1.00  0.00           C  
ATOM     90  C   SER A 528      11.811  15.538  -5.578  1.00  0.00           C  
ATOM     91  O   SER A 528      12.704  16.368  -5.438  1.00  0.00           O  
ATOM     92  CB  SER A 528      12.088  13.452  -4.305  1.00  0.00           C  
ATOM     93  OG  SER A 528      12.332  12.067  -4.284  1.00  0.00           O  
ATOM     94  H   SER A 528      14.216  13.962  -5.225  1.00  0.00           H  
ATOM     95  HA  SER A 528      11.651  13.579  -6.471  1.00  0.00           H  
ATOM     96  HB2 SER A 528      12.694  13.920  -3.529  1.00  0.00           H  
ATOM     97  HB3 SER A 528      11.032  13.533  -4.041  1.00  0.00           H  
ATOM     98  HG  SER A 528      13.124  11.898  -4.767  1.00  0.00           H  
ATOM     99  N   PRO A 529      10.518  15.844  -5.657  1.00  0.00           N  
ATOM    100  CA  PRO A 529       9.958  17.178  -5.575  1.00  0.00           C  
ATOM    101  C   PRO A 529       9.802  17.607  -4.117  1.00  0.00           C  
ATOM    102  O   PRO A 529       9.844  16.864  -3.138  1.00  0.00           O  
ATOM    103  CB  PRO A 529       8.604  17.153  -6.282  1.00  0.00           C  
ATOM    104  CG  PRO A 529       8.194  15.684  -6.167  1.00  0.00           C  
ATOM    105  CD  PRO A 529       9.506  14.908  -6.107  1.00  0.00           C  
ATOM    106  HA  PRO A 529      10.661  17.854  -6.055  1.00  0.00           H  
ATOM    107  HB2 PRO A 529       7.887  17.813  -5.791  1.00  0.00           H  
ATOM    108  HB3 PRO A 529       8.726  17.444  -7.324  1.00  0.00           H  
ATOM    109  HG2 PRO A 529       7.649  15.415  -5.265  1.00  0.00           H  
ATOM    110  HG3 PRO A 529       7.603  15.480  -7.061  1.00  0.00           H  
ATOM    111  HD2 PRO A 529       9.339  14.088  -5.402  1.00  0.00           H  
ATOM    112  HD3 PRO A 529       9.730  14.569  -7.115  1.00  0.00           H  
ATOM    113  N   GLU A 530       9.563  18.911  -3.939  1.00  0.00           N  
ATOM    114  CA  GLU A 530       9.322  19.484  -2.629  1.00  0.00           C  
ATOM    115  C   GLU A 530       7.964  18.974  -2.180  1.00  0.00           C  
ATOM    116  O   GLU A 530       7.163  18.522  -2.998  1.00  0.00           O  
ATOM    117  CB  GLU A 530       9.301  20.988  -2.875  1.00  0.00           C  
ATOM    118  CG  GLU A 530      10.587  21.606  -3.416  1.00  0.00           C  
ATOM    119  CD  GLU A 530      11.774  21.303  -2.518  1.00  0.00           C  
ATOM    120  OE1 GLU A 530      11.603  20.991  -1.314  1.00  0.00           O  
ATOM    121  OE2 GLU A 530      12.915  21.334  -3.043  1.00  0.00           O  
ATOM    122  H   GLU A 530       9.631  19.489  -4.774  1.00  0.00           H  
ATOM    123  HA  GLU A 530      10.105  19.214  -1.916  1.00  0.00           H  
ATOM    124  HB2 GLU A 530       8.532  21.294  -3.581  1.00  0.00           H  
ATOM    125  HB3 GLU A 530       9.210  21.551  -1.948  1.00  0.00           H  
ATOM    126  HG2 GLU A 530      10.891  21.174  -4.371  1.00  0.00           H  
ATOM    127  HG3 GLU A 530      10.557  22.695  -3.444  1.00  0.00           H  
ATOM    128  N   GLY A 531       7.710  19.210  -0.891  1.00  0.00           N  
ATOM    129  CA  GLY A 531       6.409  19.136  -0.274  1.00  0.00           C  
ATOM    130  C   GLY A 531       6.583  18.344   1.010  1.00  0.00           C  
ATOM    131  O   GLY A 531       7.564  17.639   1.249  1.00  0.00           O  
ATOM    132  H   GLY A 531       8.491  19.604  -0.377  1.00  0.00           H  
ATOM    133  HA2 GLY A 531       6.193  20.161   0.023  1.00  0.00           H  
ATOM    134  HA3 GLY A 531       5.674  18.663  -0.934  1.00  0.00           H  
ATOM    135  N   SER A 532       5.598  18.492   1.903  1.00  0.00           N  
ATOM    136  CA  SER A 532       5.523  17.827   3.184  1.00  0.00           C  
ATOM    137  C   SER A 532       4.101  17.395   3.510  1.00  0.00           C  
ATOM    138  O   SER A 532       3.240  18.265   3.552  1.00  0.00           O  
ATOM    139  CB  SER A 532       6.178  18.765   4.201  1.00  0.00           C  
ATOM    140  OG  SER A 532       6.246  18.118   5.446  1.00  0.00           O  
ATOM    141  H   SER A 532       4.846  19.130   1.674  1.00  0.00           H  
ATOM    142  HA  SER A 532       6.131  16.918   3.172  1.00  0.00           H  
ATOM    143  HB2 SER A 532       7.197  19.106   4.021  1.00  0.00           H  
ATOM    144  HB3 SER A 532       5.627  19.711   4.192  1.00  0.00           H  
ATOM    145  HG  SER A 532       5.417  18.244   5.883  1.00  0.00           H  
ATOM    146  N   GLY A 533       3.903  16.094   3.757  1.00  0.00           N  
ATOM    147  CA  GLY A 533       2.643  15.430   4.009  1.00  0.00           C  
ATOM    148  C   GLY A 533       2.578  14.889   5.427  1.00  0.00           C  
ATOM    149  O   GLY A 533       3.582  14.316   5.849  1.00  0.00           O  
ATOM    150  H   GLY A 533       4.724  15.518   3.854  1.00  0.00           H  
ATOM    151  HA2 GLY A 533       1.857  16.172   3.816  1.00  0.00           H  
ATOM    152  HA3 GLY A 533       2.604  14.631   3.280  1.00  0.00           H  
ATOM    153  N   ASN A 534       1.420  15.006   6.070  1.00  0.00           N  
ATOM    154  CA  ASN A 534       1.098  14.215   7.241  1.00  0.00           C  
ATOM    155  C   ASN A 534       0.218  13.022   6.917  1.00  0.00           C  
ATOM    156  O   ASN A 534       0.450  11.999   7.554  1.00  0.00           O  
ATOM    157  CB  ASN A 534       0.290  15.021   8.258  1.00  0.00           C  
ATOM    158  CG  ASN A 534       0.962  16.277   8.790  1.00  0.00           C  
ATOM    159  OD1 ASN A 534       1.290  17.233   8.083  1.00  0.00           O  
ATOM    160  ND2 ASN A 534       1.304  16.321  10.078  1.00  0.00           N  
ATOM    161  H   ASN A 534       0.679  15.581   5.683  1.00  0.00           H  
ATOM    162  HA  ASN A 534       2.047  13.881   7.657  1.00  0.00           H  
ATOM    163  HB2 ASN A 534      -0.712  15.287   7.916  1.00  0.00           H  
ATOM    164  HB3 ASN A 534      -0.037  14.391   9.088  1.00  0.00           H  
ATOM    165 HD21 ASN A 534       0.971  15.661  10.778  1.00  0.00           H  
ATOM    166 HD22 ASN A 534       1.747  17.148  10.459  1.00  0.00           H  
ATOM    167  N   LEU A 535      -0.466  12.996   5.769  1.00  0.00           N  
ATOM    168  CA  LEU A 535      -1.019  11.839   5.103  1.00  0.00           C  
ATOM    169  C   LEU A 535       0.034  10.964   4.438  1.00  0.00           C  
ATOM    170  O   LEU A 535      -0.263   9.892   3.904  1.00  0.00           O  
ATOM    171  CB  LEU A 535      -2.050  12.373   4.099  1.00  0.00           C  
ATOM    172  CG  LEU A 535      -3.449  12.616   4.668  1.00  0.00           C  
ATOM    173  CD1 LEU A 535      -3.507  13.977   5.362  1.00  0.00           C  
ATOM    174  CD2 LEU A 535      -4.541  12.378   3.626  1.00  0.00           C  
ATOM    175  H   LEU A 535      -0.574  13.887   5.314  1.00  0.00           H  
ATOM    176  HA  LEU A 535      -1.475  11.129   5.800  1.00  0.00           H  
ATOM    177  HB2 LEU A 535      -1.677  13.169   3.462  1.00  0.00           H  
ATOM    178  HB3 LEU A 535      -2.170  11.614   3.323  1.00  0.00           H  
ATOM    179  HG  LEU A 535      -3.527  11.819   5.414  1.00  0.00           H  
ATOM    180 HD11 LEU A 535      -2.701  14.041   6.100  1.00  0.00           H  
ATOM    181 HD12 LEU A 535      -3.432  14.698   4.559  1.00  0.00           H  
ATOM    182 HD13 LEU A 535      -4.424  14.089   5.949  1.00  0.00           H  
ATOM    183 HD21 LEU A 535      -5.529  12.769   3.886  1.00  0.00           H  
ATOM    184 HD22 LEU A 535      -4.339  12.830   2.661  1.00  0.00           H  
ATOM    185 HD23 LEU A 535      -4.597  11.339   3.311  1.00  0.00           H  
ATOM    186  N   ALA A 536       1.309  11.301   4.597  1.00  0.00           N  
ATOM    187  CA  ALA A 536       2.470  10.436   4.434  1.00  0.00           C  
ATOM    188  C   ALA A 536       2.412   9.269   5.399  1.00  0.00           C  
ATOM    189  O   ALA A 536       2.596   8.122   5.001  1.00  0.00           O  
ATOM    190  CB  ALA A 536       3.703  11.282   4.741  1.00  0.00           C  
ATOM    191  H   ALA A 536       1.571  12.193   4.994  1.00  0.00           H  
ATOM    192  HA  ALA A 536       2.440  10.008   3.430  1.00  0.00           H  
ATOM    193  HB1 ALA A 536       3.937  11.331   5.804  1.00  0.00           H  
ATOM    194  HB2 ALA A 536       4.568  10.777   4.287  1.00  0.00           H  
ATOM    195  HB3 ALA A 536       3.677  12.295   4.341  1.00  0.00           H  
ATOM    196  N   VAL A 537       1.884   9.394   6.612  1.00  0.00           N  
ATOM    197  CA  VAL A 537       1.744   8.340   7.598  1.00  0.00           C  
ATOM    198  C   VAL A 537       0.841   7.221   7.091  1.00  0.00           C  
ATOM    199  O   VAL A 537       1.173   6.058   7.322  1.00  0.00           O  
ATOM    200  CB  VAL A 537       1.317   8.887   8.962  1.00  0.00           C  
ATOM    201  CG1 VAL A 537       0.952   7.822   9.999  1.00  0.00           C  
ATOM    202  CG2 VAL A 537       2.361   9.873   9.488  1.00  0.00           C  
ATOM    203  H   VAL A 537       1.485  10.298   6.821  1.00  0.00           H  
ATOM    204  HA  VAL A 537       2.753   7.952   7.641  1.00  0.00           H  
ATOM    205  HB  VAL A 537       0.433   9.491   8.782  1.00  0.00           H  
ATOM    206 HG11 VAL A 537       0.158   7.195   9.606  1.00  0.00           H  
ATOM    207 HG12 VAL A 537       1.777   7.137  10.219  1.00  0.00           H  
ATOM    208 HG13 VAL A 537       0.680   8.216  10.984  1.00  0.00           H  
ATOM    209 HG21 VAL A 537       2.196  10.140  10.534  1.00  0.00           H  
ATOM    210 HG22 VAL A 537       3.355   9.490   9.294  1.00  0.00           H  
ATOM    211 HG23 VAL A 537       2.156  10.785   8.939  1.00  0.00           H  
ATOM    212  N   ILE A 538      -0.179   7.501   6.279  1.00  0.00           N  
ATOM    213  CA  ILE A 538      -0.909   6.515   5.509  1.00  0.00           C  
ATOM    214  C   ILE A 538       0.027   5.675   4.650  1.00  0.00           C  
ATOM    215  O   ILE A 538      -0.161   4.463   4.736  1.00  0.00           O  
ATOM    216  CB  ILE A 538      -1.989   7.066   4.575  1.00  0.00           C  
ATOM    217  CG1 ILE A 538      -2.875   8.163   5.159  1.00  0.00           C  
ATOM    218  CG2 ILE A 538      -2.845   5.878   4.112  1.00  0.00           C  
ATOM    219  CD1 ILE A 538      -3.929   8.748   4.224  1.00  0.00           C  
ATOM    220  H   ILE A 538      -0.352   8.454   5.975  1.00  0.00           H  
ATOM    221  HA  ILE A 538      -1.281   5.745   6.180  1.00  0.00           H  
ATOM    222  HB  ILE A 538      -1.395   7.493   3.772  1.00  0.00           H  
ATOM    223 HG12 ILE A 538      -3.354   7.823   6.079  1.00  0.00           H  
ATOM    224 HG13 ILE A 538      -2.248   8.979   5.516  1.00  0.00           H  
ATOM    225 HG21 ILE A 538      -3.532   6.109   3.293  1.00  0.00           H  
ATOM    226 HG22 ILE A 538      -2.247   5.114   3.607  1.00  0.00           H  
ATOM    227 HG23 ILE A 538      -3.451   5.388   4.866  1.00  0.00           H  
ATOM    228 HD11 ILE A 538      -3.500   9.151   3.301  1.00  0.00           H  
ATOM    229 HD12 ILE A 538      -4.586   7.970   3.838  1.00  0.00           H  
ATOM    230 HD13 ILE A 538      -4.541   9.428   4.804  1.00  0.00           H  
ATOM    231  N   GLY A 539       0.949   6.246   3.868  1.00  0.00           N  
ATOM    232  CA  GLY A 539       1.588   5.512   2.799  1.00  0.00           C  
ATOM    233  C   GLY A 539       2.444   4.412   3.398  1.00  0.00           C  
ATOM    234  O   GLY A 539       2.522   3.369   2.758  1.00  0.00           O  
ATOM    235  H   GLY A 539       1.130   7.227   4.064  1.00  0.00           H  
ATOM    236  HA2 GLY A 539       0.745   5.228   2.164  1.00  0.00           H  
ATOM    237  HA3 GLY A 539       2.271   6.201   2.291  1.00  0.00           H  
ATOM    238  N   GLY A 540       3.058   4.602   4.563  1.00  0.00           N  
ATOM    239  CA  GLY A 540       3.812   3.494   5.116  1.00  0.00           C  
ATOM    240  C   GLY A 540       2.957   2.445   5.822  1.00  0.00           C  
ATOM    241  O   GLY A 540       3.391   1.295   5.887  1.00  0.00           O  
ATOM    242  H   GLY A 540       2.881   5.488   5.013  1.00  0.00           H  
ATOM    243  HA2 GLY A 540       4.467   2.982   4.412  1.00  0.00           H  
ATOM    244  HA3 GLY A 540       4.475   3.986   5.817  1.00  0.00           H  
ATOM    245  N   VAL A 541       1.773   2.792   6.320  1.00  0.00           N  
ATOM    246  CA  VAL A 541       0.806   1.868   6.868  1.00  0.00           C  
ATOM    247  C   VAL A 541       0.336   0.930   5.765  1.00  0.00           C  
ATOM    248  O   VAL A 541       0.453  -0.300   5.794  1.00  0.00           O  
ATOM    249  CB  VAL A 541      -0.292   2.561   7.677  1.00  0.00           C  
ATOM    250  CG1 VAL A 541      -1.387   1.592   8.137  1.00  0.00           C  
ATOM    251  CG2 VAL A 541       0.350   3.292   8.847  1.00  0.00           C  
ATOM    252  H   VAL A 541       1.559   3.785   6.310  1.00  0.00           H  
ATOM    253  HA  VAL A 541       1.321   1.278   7.632  1.00  0.00           H  
ATOM    254  HB  VAL A 541      -0.763   3.335   7.063  1.00  0.00           H  
ATOM    255 HG11 VAL A 541      -1.934   1.144   7.308  1.00  0.00           H  
ATOM    256 HG12 VAL A 541      -0.982   0.738   8.672  1.00  0.00           H  
ATOM    257 HG13 VAL A 541      -2.076   2.139   8.779  1.00  0.00           H  
ATOM    258 HG21 VAL A 541       1.113   3.988   8.494  1.00  0.00           H  
ATOM    259 HG22 VAL A 541      -0.355   3.774   9.523  1.00  0.00           H  
ATOM    260 HG23 VAL A 541       0.729   2.566   9.570  1.00  0.00           H  
ATOM    261  N   ALA A 542      -0.209   1.577   4.740  1.00  0.00           N  
ATOM    262  CA  ALA A 542      -0.760   0.907   3.582  1.00  0.00           C  
ATOM    263  C   ALA A 542       0.279   0.138   2.781  1.00  0.00           C  
ATOM    264  O   ALA A 542      -0.056  -1.020   2.505  1.00  0.00           O  
ATOM    265  CB  ALA A 542      -1.676   1.785   2.719  1.00  0.00           C  
ATOM    266  H   ALA A 542      -0.188   2.591   4.662  1.00  0.00           H  
ATOM    267  HA  ALA A 542      -1.491   0.178   3.934  1.00  0.00           H  
ATOM    268  HB1 ALA A 542      -1.047   2.478   2.174  1.00  0.00           H  
ATOM    269  HB2 ALA A 542      -2.244   1.293   1.934  1.00  0.00           H  
ATOM    270  HB3 ALA A 542      -2.255   2.467   3.342  1.00  0.00           H  
ATOM    271  N   VAL A 543       1.483   0.645   2.492  1.00  0.00           N  
ATOM    272  CA  VAL A 543       2.436  -0.055   1.666  1.00  0.00           C  
ATOM    273  C   VAL A 543       3.201  -1.031   2.547  1.00  0.00           C  
ATOM    274  O   VAL A 543       3.801  -2.017   2.127  1.00  0.00           O  
ATOM    275  CB  VAL A 543       3.409   0.965   1.052  1.00  0.00           C  
ATOM    276  CG1 VAL A 543       4.590   0.437   0.237  1.00  0.00           C  
ATOM    277  CG2 VAL A 543       2.653   1.876   0.086  1.00  0.00           C  
ATOM    278  H   VAL A 543       1.613   1.620   2.702  1.00  0.00           H  
ATOM    279  HA  VAL A 543       1.925  -0.651   0.916  1.00  0.00           H  
ATOM    280  HB  VAL A 543       3.778   1.643   1.822  1.00  0.00           H  
ATOM    281 HG11 VAL A 543       5.290  -0.046   0.921  1.00  0.00           H  
ATOM    282 HG12 VAL A 543       4.214  -0.292  -0.475  1.00  0.00           H  
ATOM    283 HG13 VAL A 543       5.181   1.229  -0.232  1.00  0.00           H  
ATOM    284 HG21 VAL A 543       1.787   2.294   0.609  1.00  0.00           H  
ATOM    285 HG22 VAL A 543       3.228   2.735  -0.238  1.00  0.00           H  
ATOM    286 HG23 VAL A 543       2.185   1.331  -0.732  1.00  0.00           H  
ATOM    287  N   GLY A 544       3.137  -0.829   3.867  1.00  0.00           N  
ATOM    288  CA  GLY A 544       3.741  -1.827   4.724  1.00  0.00           C  
ATOM    289  C   GLY A 544       2.928  -3.101   4.841  1.00  0.00           C  
ATOM    290  O   GLY A 544       3.479  -4.189   4.980  1.00  0.00           O  
ATOM    291  H   GLY A 544       2.734   0.031   4.209  1.00  0.00           H  
ATOM    292  HA2 GLY A 544       4.735  -2.181   4.426  1.00  0.00           H  
ATOM    293  HA3 GLY A 544       4.028  -1.317   5.638  1.00  0.00           H  
ATOM    294  N   VAL A 545       1.596  -3.029   4.706  1.00  0.00           N  
ATOM    295  CA  VAL A 545       0.700  -4.155   4.528  1.00  0.00           C  
ATOM    296  C   VAL A 545       1.025  -4.942   3.266  1.00  0.00           C  
ATOM    297  O   VAL A 545       1.111  -6.166   3.327  1.00  0.00           O  
ATOM    298  CB  VAL A 545      -0.738  -3.702   4.788  1.00  0.00           C  
ATOM    299  CG1 VAL A 545      -1.819  -4.675   4.324  1.00  0.00           C  
ATOM    300  CG2 VAL A 545      -0.898  -3.387   6.282  1.00  0.00           C  
ATOM    301  H   VAL A 545       1.139  -2.133   4.652  1.00  0.00           H  
ATOM    302  HA  VAL A 545       0.979  -4.855   5.314  1.00  0.00           H  
ATOM    303  HB  VAL A 545      -0.914  -2.805   4.195  1.00  0.00           H  
ATOM    304 HG11 VAL A 545      -2.727  -4.635   4.931  1.00  0.00           H  
ATOM    305 HG12 VAL A 545      -2.160  -4.581   3.297  1.00  0.00           H  
ATOM    306 HG13 VAL A 545      -1.494  -5.706   4.433  1.00  0.00           H  
ATOM    307 HG21 VAL A 545      -0.188  -2.612   6.569  1.00  0.00           H  
ATOM    308 HG22 VAL A 545      -1.868  -2.939   6.487  1.00  0.00           H  
ATOM    309 HG23 VAL A 545      -0.665  -4.183   6.973  1.00  0.00           H  
ATOM    310  N   VAL A 546       1.203  -4.246   2.137  1.00  0.00           N  
ATOM    311  CA  VAL A 546       1.653  -4.730   0.858  1.00  0.00           C  
ATOM    312  C   VAL A 546       2.864  -5.652   1.036  1.00  0.00           C  
ATOM    313  O   VAL A 546       2.841  -6.750   0.497  1.00  0.00           O  
ATOM    314  CB  VAL A 546       1.818  -3.540  -0.092  1.00  0.00           C  
ATOM    315  CG1 VAL A 546       2.075  -3.943  -1.547  1.00  0.00           C  
ATOM    316  CG2 VAL A 546       0.546  -2.718  -0.253  1.00  0.00           C  
ATOM    317  H   VAL A 546       1.184  -3.245   2.277  1.00  0.00           H  
ATOM    318  HA  VAL A 546       0.776  -5.294   0.526  1.00  0.00           H  
ATOM    319  HB  VAL A 546       2.682  -2.935   0.154  1.00  0.00           H  
ATOM    320 HG11 VAL A 546       2.282  -3.084  -2.183  1.00  0.00           H  
ATOM    321 HG12 VAL A 546       2.973  -4.558  -1.574  1.00  0.00           H  
ATOM    322 HG13 VAL A 546       1.321  -4.519  -2.071  1.00  0.00           H  
ATOM    323 HG21 VAL A 546       0.765  -1.755  -0.711  1.00  0.00           H  
ATOM    324 HG22 VAL A 546      -0.234  -3.357  -0.673  1.00  0.00           H  
ATOM    325 HG23 VAL A 546       0.016  -2.511   0.679  1.00  0.00           H  
ATOM    326  N   LEU A 547       3.868  -5.213   1.806  1.00  0.00           N  
ATOM    327  CA  LEU A 547       5.162  -5.820   2.049  1.00  0.00           C  
ATOM    328  C   LEU A 547       5.028  -7.094   2.857  1.00  0.00           C  
ATOM    329  O   LEU A 547       5.305  -8.162   2.304  1.00  0.00           O  
ATOM    330  CB  LEU A 547       6.050  -4.811   2.778  1.00  0.00           C  
ATOM    331  CG  LEU A 547       7.469  -5.249   3.145  1.00  0.00           C  
ATOM    332  CD1 LEU A 547       8.307  -5.793   1.993  1.00  0.00           C  
ATOM    333  CD2 LEU A 547       8.224  -4.092   3.816  1.00  0.00           C  
ATOM    334  H   LEU A 547       3.727  -4.258   2.093  1.00  0.00           H  
ATOM    335  HA  LEU A 547       5.594  -6.048   1.073  1.00  0.00           H  
ATOM    336  HB2 LEU A 547       6.015  -3.894   2.201  1.00  0.00           H  
ATOM    337  HB3 LEU A 547       5.618  -4.479   3.716  1.00  0.00           H  
ATOM    338  HG  LEU A 547       7.456  -6.083   3.847  1.00  0.00           H  
ATOM    339 HD11 LEU A 547       7.964  -6.810   1.794  1.00  0.00           H  
ATOM    340 HD12 LEU A 547       8.057  -5.197   1.117  1.00  0.00           H  
ATOM    341 HD13 LEU A 547       9.357  -5.793   2.260  1.00  0.00           H  
ATOM    342 HD21 LEU A 547       7.816  -3.930   4.806  1.00  0.00           H  
ATOM    343 HD22 LEU A 547       9.271  -4.393   3.897  1.00  0.00           H  
ATOM    344 HD23 LEU A 547       8.085  -3.124   3.354  1.00  0.00           H  
ATOM    345  N   LEU A 548       4.448  -6.968   4.053  1.00  0.00           N  
ATOM    346  CA  LEU A 548       3.928  -8.045   4.879  1.00  0.00           C  
ATOM    347  C   LEU A 548       2.996  -9.009   4.170  1.00  0.00           C  
ATOM    348  O   LEU A 548       2.979 -10.182   4.526  1.00  0.00           O  
ATOM    349  CB  LEU A 548       3.448  -7.389   6.167  1.00  0.00           C  
ATOM    350  CG  LEU A 548       4.503  -6.733   7.070  1.00  0.00           C  
ATOM    351  CD1 LEU A 548       3.898  -5.670   7.978  1.00  0.00           C  
ATOM    352  CD2 LEU A 548       5.371  -7.729   7.848  1.00  0.00           C  
ATOM    353  H   LEU A 548       4.243  -6.002   4.234  1.00  0.00           H  
ATOM    354  HA  LEU A 548       4.795  -8.605   5.214  1.00  0.00           H  
ATOM    355  HB2 LEU A 548       2.775  -6.594   5.867  1.00  0.00           H  
ATOM    356  HB3 LEU A 548       2.873  -8.145   6.706  1.00  0.00           H  
ATOM    357  HG  LEU A 548       5.180  -6.115   6.484  1.00  0.00           H  
ATOM    358 HD11 LEU A 548       3.486  -4.747   7.561  1.00  0.00           H  
ATOM    359 HD12 LEU A 548       3.032  -6.104   8.480  1.00  0.00           H  
ATOM    360 HD13 LEU A 548       4.558  -5.427   8.813  1.00  0.00           H  
ATOM    361 HD21 LEU A 548       4.753  -8.548   8.222  1.00  0.00           H  
ATOM    362 HD22 LEU A 548       6.087  -8.243   7.205  1.00  0.00           H  
ATOM    363 HD23 LEU A 548       5.965  -7.317   8.659  1.00  0.00           H  
ATOM    364  N   LEU A 549       2.249  -8.607   3.128  1.00  0.00           N  
ATOM    365  CA  LEU A 549       1.232  -9.483   2.595  1.00  0.00           C  
ATOM    366  C   LEU A 549       1.851 -10.611   1.773  1.00  0.00           C  
ATOM    367  O   LEU A 549       1.539 -11.778   1.989  1.00  0.00           O  
ATOM    368  CB  LEU A 549       0.290  -8.781   1.609  1.00  0.00           C  
ATOM    369  CG  LEU A 549      -0.952  -8.241   2.309  1.00  0.00           C  
ATOM    370  CD1 LEU A 549      -1.535  -7.016   1.586  1.00  0.00           C  
ATOM    371  CD2 LEU A 549      -2.062  -9.284   2.423  1.00  0.00           C  
ATOM    372  H   LEU A 549       2.309  -7.619   2.924  1.00  0.00           H  
ATOM    373  HA  LEU A 549       0.696  -9.947   3.416  1.00  0.00           H  
ATOM    374  HB2 LEU A 549       0.888  -7.958   1.197  1.00  0.00           H  
ATOM    375  HB3 LEU A 549      -0.034  -9.413   0.793  1.00  0.00           H  
ATOM    376  HG  LEU A 549      -0.665  -7.922   3.319  1.00  0.00           H  
ATOM    377 HD11 LEU A 549      -0.824  -6.185   1.623  1.00  0.00           H  
ATOM    378 HD12 LEU A 549      -1.743  -7.319   0.561  1.00  0.00           H  
ATOM    379 HD13 LEU A 549      -2.423  -6.676   2.109  1.00  0.00           H  
ATOM    380 HD21 LEU A 549      -2.798  -8.927   3.134  1.00  0.00           H  
ATOM    381 HD22 LEU A 549      -2.612  -9.465   1.501  1.00  0.00           H  
ATOM    382 HD23 LEU A 549      -1.651 -10.224   2.818  1.00  0.00           H  
ATOM    383  N   VAL A 550       2.887 -10.268   0.997  1.00  0.00           N  
ATOM    384  CA  VAL A 550       3.588 -11.218   0.158  1.00  0.00           C  
ATOM    385  C   VAL A 550       4.602 -11.948   1.019  1.00  0.00           C  
ATOM    386  O   VAL A 550       4.724 -13.159   0.871  1.00  0.00           O  
ATOM    387  CB  VAL A 550       4.272 -10.549  -1.036  1.00  0.00           C  
ATOM    388  CG1 VAL A 550       4.999 -11.581  -1.891  1.00  0.00           C  
ATOM    389  CG2 VAL A 550       3.334  -9.696  -1.896  1.00  0.00           C  
ATOM    390  H   VAL A 550       3.189  -9.308   0.925  1.00  0.00           H  
ATOM    391  HA  VAL A 550       2.878 -11.955  -0.223  1.00  0.00           H  
ATOM    392  HB  VAL A 550       5.004  -9.814  -0.690  1.00  0.00           H  
ATOM    393 HG11 VAL A 550       5.991 -11.800  -1.486  1.00  0.00           H  
ATOM    394 HG12 VAL A 550       4.400 -12.471  -2.074  1.00  0.00           H  
ATOM    395 HG13 VAL A 550       5.274 -11.248  -2.890  1.00  0.00           H  
ATOM    396 HG21 VAL A 550       2.903  -8.893  -1.292  1.00  0.00           H  
ATOM    397 HG22 VAL A 550       3.734  -9.322  -2.841  1.00  0.00           H  
ATOM    398 HG23 VAL A 550       2.461 -10.322  -2.072  1.00  0.00           H  
ATOM    399  N   LEU A 551       5.235 -11.312   2.013  1.00  0.00           N  
ATOM    400  CA  LEU A 551       6.046 -11.950   3.032  1.00  0.00           C  
ATOM    401  C   LEU A 551       5.244 -12.952   3.853  1.00  0.00           C  
ATOM    402  O   LEU A 551       5.776 -13.998   4.220  1.00  0.00           O  
ATOM    403  CB  LEU A 551       6.758 -10.896   3.884  1.00  0.00           C  
ATOM    404  CG  LEU A 551       7.842 -10.084   3.169  1.00  0.00           C  
ATOM    405  CD1 LEU A 551       8.077  -8.915   4.142  1.00  0.00           C  
ATOM    406  CD2 LEU A 551       9.132 -10.793   2.772  1.00  0.00           C  
ATOM    407  H   LEU A 551       5.018 -10.346   2.159  1.00  0.00           H  
ATOM    408  HA  LEU A 551       6.852 -12.482   2.546  1.00  0.00           H  
ATOM    409  HB2 LEU A 551       5.991 -10.173   4.182  1.00  0.00           H  
ATOM    410  HB3 LEU A 551       7.244 -11.312   4.764  1.00  0.00           H  
ATOM    411  HG  LEU A 551       7.412  -9.623   2.278  1.00  0.00           H  
ATOM    412 HD11 LEU A 551       7.211  -8.326   4.431  1.00  0.00           H  
ATOM    413 HD12 LEU A 551       8.545  -9.337   5.036  1.00  0.00           H  
ATOM    414 HD13 LEU A 551       8.655  -8.146   3.646  1.00  0.00           H  
ATOM    415 HD21 LEU A 551       9.360 -11.589   3.483  1.00  0.00           H  
ATOM    416 HD22 LEU A 551       9.074 -11.378   1.857  1.00  0.00           H  
ATOM    417 HD23 LEU A 551      10.021 -10.181   2.625  1.00  0.00           H  
ATOM    418  N   ALA A 552       3.926 -12.811   4.021  1.00  0.00           N  
ATOM    419  CA  ALA A 552       3.111 -13.897   4.548  1.00  0.00           C  
ATOM    420  C   ALA A 552       3.001 -15.129   3.667  1.00  0.00           C  
ATOM    421  O   ALA A 552       2.783 -16.215   4.203  1.00  0.00           O  
ATOM    422  CB  ALA A 552       1.685 -13.388   4.773  1.00  0.00           C  
ATOM    423  H   ALA A 552       3.339 -12.037   3.780  1.00  0.00           H  
ATOM    424  HA  ALA A 552       3.435 -14.029   5.579  1.00  0.00           H  
ATOM    425  HB1 ALA A 552       1.201 -14.131   5.407  1.00  0.00           H  
ATOM    426  HB2 ALA A 552       1.622 -12.441   5.308  1.00  0.00           H  
ATOM    427  HB3 ALA A 552       1.171 -13.306   3.814  1.00  0.00           H  
ATOM    428  N   GLY A 553       3.083 -14.916   2.354  1.00  0.00           N  
ATOM    429  CA  GLY A 553       2.948 -15.996   1.398  1.00  0.00           C  
ATOM    430  C   GLY A 553       4.290 -16.639   1.075  1.00  0.00           C  
ATOM    431  O   GLY A 553       4.366 -17.865   0.984  1.00  0.00           O  
ATOM    432  H   GLY A 553       3.218 -13.959   2.047  1.00  0.00           H  
ATOM    433  HA2 GLY A 553       2.205 -16.776   1.574  1.00  0.00           H  
ATOM    434  HA3 GLY A 553       2.670 -15.548   0.442  1.00  0.00           H  
ATOM    435  N   VAL A 554       5.420 -15.918   1.141  1.00  0.00           N  
ATOM    436  CA  VAL A 554       6.753 -16.406   0.876  1.00  0.00           C  
ATOM    437  C   VAL A 554       7.248 -17.156   2.100  1.00  0.00           C  
ATOM    438  O   VAL A 554       8.038 -18.088   1.947  1.00  0.00           O  
ATOM    439  CB  VAL A 554       7.774 -15.338   0.501  1.00  0.00           C  
ATOM    440  CG1 VAL A 554       9.245 -15.726   0.297  1.00  0.00           C  
ATOM    441  CG2 VAL A 554       7.267 -14.659  -0.784  1.00  0.00           C  
ATOM    442  H   VAL A 554       5.260 -14.934   1.307  1.00  0.00           H  
ATOM    443  HA  VAL A 554       6.779 -17.153   0.086  1.00  0.00           H  
ATOM    444  HB  VAL A 554       7.731 -14.583   1.285  1.00  0.00           H  
ATOM    445 HG11 VAL A 554       9.842 -14.890   0.666  1.00  0.00           H  
ATOM    446 HG12 VAL A 554       9.435 -16.556   0.972  1.00  0.00           H  
ATOM    447 HG13 VAL A 554       9.579 -16.161  -0.648  1.00  0.00           H  
ATOM    448 HG21 VAL A 554       6.241 -14.301  -0.739  1.00  0.00           H  
ATOM    449 HG22 VAL A 554       7.827 -13.743  -0.909  1.00  0.00           H  
ATOM    450 HG23 VAL A 554       7.278 -15.297  -1.668  1.00  0.00           H  
ATOM    451  N   GLY A 555       6.629 -16.935   3.266  1.00  0.00           N  
ATOM    452  CA  GLY A 555       6.893 -17.584   4.535  1.00  0.00           C  
ATOM    453  C   GLY A 555       5.909 -18.751   4.653  1.00  0.00           C  
ATOM    454  O   GLY A 555       6.053 -19.458   5.647  1.00  0.00           O  
ATOM    455  H   GLY A 555       5.859 -16.294   3.243  1.00  0.00           H  
ATOM    456  HA2 GLY A 555       7.893 -17.992   4.648  1.00  0.00           H  
ATOM    457  HA3 GLY A 555       6.752 -16.796   5.278  1.00  0.00           H  
ATOM    458  N   PHE A 556       5.016 -18.969   3.689  1.00  0.00           N  
ATOM    459  CA  PHE A 556       3.987 -19.982   3.768  1.00  0.00           C  
ATOM    460  C   PHE A 556       4.353 -21.082   2.778  1.00  0.00           C  
ATOM    461  O   PHE A 556       4.636 -22.200   3.227  1.00  0.00           O  
ATOM    462  CB  PHE A 556       2.592 -19.407   3.553  1.00  0.00           C  
ATOM    463  CG  PHE A 556       1.453 -20.408   3.491  1.00  0.00           C  
ATOM    464  CD1 PHE A 556       1.180 -21.272   4.548  1.00  0.00           C  
ATOM    465  CD2 PHE A 556       0.722 -20.594   2.308  1.00  0.00           C  
ATOM    466  CE1 PHE A 556       0.090 -22.158   4.528  1.00  0.00           C  
ATOM    467  CE2 PHE A 556      -0.367 -21.460   2.237  1.00  0.00           C  
ATOM    468  CZ  PHE A 556      -0.669 -22.239   3.363  1.00  0.00           C  
ATOM    469  H   PHE A 556       5.126 -18.398   2.858  1.00  0.00           H  
ATOM    470  HA  PHE A 556       4.155 -20.467   4.739  1.00  0.00           H  
ATOM    471  HB2 PHE A 556       2.390 -18.830   4.455  1.00  0.00           H  
ATOM    472  HB3 PHE A 556       2.641 -18.732   2.696  1.00  0.00           H  
ATOM    473  HD1 PHE A 556       1.814 -21.352   5.421  1.00  0.00           H  
ATOM    474  HD2 PHE A 556       0.839 -19.887   1.496  1.00  0.00           H  
ATOM    475  HE1 PHE A 556      -0.137 -22.824   5.347  1.00  0.00           H  
ATOM    476  HE2 PHE A 556      -0.942 -21.657   1.338  1.00  0.00           H  
ATOM    477  HZ  PHE A 556      -1.466 -22.970   3.376  1.00  0.00           H  
ATOM    478  N   PHE A 557       4.588 -20.781   1.500  1.00  0.00           N  
ATOM    479  CA  PHE A 557       4.921 -21.758   0.495  1.00  0.00           C  
ATOM    480  C   PHE A 557       6.351 -22.286   0.555  1.00  0.00           C  
ATOM    481  O   PHE A 557       6.966 -22.610  -0.449  1.00  0.00           O  
ATOM    482  CB  PHE A 557       4.451 -21.262  -0.872  1.00  0.00           C  
ATOM    483  CG  PHE A 557       3.078 -20.650  -1.035  1.00  0.00           C  
ATOM    484  CD1 PHE A 557       1.947 -21.453  -0.885  1.00  0.00           C  
ATOM    485  CD2 PHE A 557       2.923 -19.325  -1.462  1.00  0.00           C  
ATOM    486  CE1 PHE A 557       0.699 -21.008  -1.353  1.00  0.00           C  
ATOM    487  CE2 PHE A 557       1.629 -18.840  -1.691  1.00  0.00           C  
ATOM    488  CZ  PHE A 557       0.511 -19.677  -1.738  1.00  0.00           C  
ATOM    489  H   PHE A 557       4.360 -19.854   1.155  1.00  0.00           H  
ATOM    490  HA  PHE A 557       4.451 -22.734   0.647  1.00  0.00           H  
ATOM    491  HB2 PHE A 557       5.112 -20.497  -1.277  1.00  0.00           H  
ATOM    492  HB3 PHE A 557       4.472 -22.074  -1.593  1.00  0.00           H  
ATOM    493  HD1 PHE A 557       2.087 -22.443  -0.488  1.00  0.00           H  
ATOM    494  HD2 PHE A 557       3.737 -18.629  -1.619  1.00  0.00           H  
ATOM    495  HE1 PHE A 557      -0.159 -21.642  -1.514  1.00  0.00           H  
ATOM    496  HE2 PHE A 557       1.389 -17.838  -2.004  1.00  0.00           H  
ATOM    497  HZ  PHE A 557      -0.464 -19.269  -1.969  1.00  0.00           H  
ATOM    498  N   ILE A 558       6.899 -22.425   1.766  1.00  0.00           N  
ATOM    499  CA  ILE A 558       8.073 -23.210   2.107  1.00  0.00           C  
ATOM    500  C   ILE A 558       7.847 -24.278   3.170  1.00  0.00           C  
ATOM    501  O   ILE A 558       8.747 -25.092   3.407  1.00  0.00           O  
ATOM    502  CB  ILE A 558       9.191 -22.237   2.489  1.00  0.00           C  
ATOM    503  CG1 ILE A 558       8.885 -21.325   3.679  1.00  0.00           C  
ATOM    504  CG2 ILE A 558       9.694 -21.395   1.317  1.00  0.00           C  
ATOM    505  CD1 ILE A 558      10.040 -20.436   4.153  1.00  0.00           C  
ATOM    506  H   ILE A 558       6.294 -22.306   2.562  1.00  0.00           H  
ATOM    507  HA  ILE A 558       8.381 -23.729   1.202  1.00  0.00           H  
ATOM    508  HB  ILE A 558      10.060 -22.813   2.792  1.00  0.00           H  
ATOM    509 HG12 ILE A 558       8.067 -20.729   3.278  1.00  0.00           H  
ATOM    510 HG13 ILE A 558       8.370 -21.876   4.460  1.00  0.00           H  
ATOM    511 HG21 ILE A 558      10.667 -20.969   1.548  1.00  0.00           H  
ATOM    512 HG22 ILE A 558       9.846 -22.058   0.457  1.00  0.00           H  
ATOM    513 HG23 ILE A 558       9.030 -20.608   0.977  1.00  0.00           H  
ATOM    514 HD11 ILE A 558       9.703 -19.714   4.890  1.00  0.00           H  
ATOM    515 HD12 ILE A 558      10.834 -21.109   4.489  1.00  0.00           H  
ATOM    516 HD13 ILE A 558      10.480 -19.833   3.360  1.00  0.00           H  
ATOM    517  N   HIS A 559       6.829 -24.140   4.008  1.00  0.00           N  
ATOM    518  CA  HIS A 559       6.593 -24.964   5.185  1.00  0.00           C  
ATOM    519  C   HIS A 559       5.092 -25.041   5.387  1.00  0.00           C  
ATOM    520  O   HIS A 559       4.523 -24.067   5.870  1.00  0.00           O  
ATOM    521  CB  HIS A 559       7.326 -24.443   6.428  1.00  0.00           C  
ATOM    522  CG  HIS A 559       7.055 -25.076   7.762  1.00  0.00           C  
ATOM    523  ND1 HIS A 559       7.030 -26.470   7.798  1.00  0.00           N  
ATOM    524  CD2 HIS A 559       6.829 -24.585   9.021  1.00  0.00           C  
ATOM    525  CE1 HIS A 559       6.894 -26.736   9.101  1.00  0.00           C  
ATOM    526  NE2 HIS A 559       6.620 -25.664   9.867  1.00  0.00           N  
ATOM    527  H   HIS A 559       6.113 -23.442   3.857  1.00  0.00           H  
ATOM    528  HA  HIS A 559       6.939 -25.976   4.964  1.00  0.00           H  
ATOM    529  HB2 HIS A 559       8.385 -24.514   6.166  1.00  0.00           H  
ATOM    530  HB3 HIS A 559       7.161 -23.383   6.607  1.00  0.00           H  
ATOM    531  HD2 HIS A 559       6.747 -23.544   9.311  1.00  0.00           H  
ATOM    532  HE1 HIS A 559       6.787 -27.699   9.564  1.00  0.00           H  
ATOM    533  HE2 HIS A 559       6.695 -25.488  10.851  1.00  0.00           H  
ATOM    534  N   ARG A 560       4.439 -26.094   4.893  1.00  0.00           N  
ATOM    535  CA  ARG A 560       3.023 -26.346   5.051  1.00  0.00           C  
ATOM    536  C   ARG A 560       2.801 -27.738   5.612  1.00  0.00           C  
ATOM    537  O   ARG A 560       3.114 -28.738   4.969  1.00  0.00           O  
ATOM    538  CB  ARG A 560       2.402 -26.329   3.651  1.00  0.00           C  
ATOM    539  CG  ARG A 560       2.202 -24.877   3.216  1.00  0.00           C  
ATOM    540  CD  ARG A 560       1.809 -24.727   1.741  1.00  0.00           C  
ATOM    541  NE  ARG A 560       2.969 -24.992   0.890  1.00  0.00           N  
ATOM    542  CZ  ARG A 560       2.864 -25.064  -0.436  1.00  0.00           C  
ATOM    543  NH1 ARG A 560       1.656 -24.980  -1.026  1.00  0.00           N  
ATOM    544  NH2 ARG A 560       3.940 -25.189  -1.223  1.00  0.00           N  
ATOM    545  H   ARG A 560       4.994 -26.851   4.501  1.00  0.00           H  
ATOM    546  HA  ARG A 560       2.530 -25.626   5.704  1.00  0.00           H  
ATOM    547  HB2 ARG A 560       3.107 -26.820   2.964  1.00  0.00           H  
ATOM    548  HB3 ARG A 560       1.450 -26.870   3.590  1.00  0.00           H  
ATOM    549  HG2 ARG A 560       1.414 -24.486   3.848  1.00  0.00           H  
ATOM    550  HG3 ARG A 560       3.015 -24.214   3.490  1.00  0.00           H  
ATOM    551  HD2 ARG A 560       0.988 -25.411   1.537  1.00  0.00           H  
ATOM    552  HD3 ARG A 560       1.402 -23.729   1.561  1.00  0.00           H  
ATOM    553  HE  ARG A 560       3.890 -25.054   1.300  1.00  0.00           H  
ATOM    554 HH11 ARG A 560       0.819 -24.657  -0.582  1.00  0.00           H  
ATOM    555 HH12 ARG A 560       1.557 -25.212  -2.010  1.00  0.00           H  
ATOM    556 HH21 ARG A 560       4.890 -25.176  -0.873  1.00  0.00           H  
ATOM    557 HH22 ARG A 560       3.945 -25.439  -2.206  1.00  0.00           H  
ATOM    558  N   ARG A 561       2.195 -27.839   6.798  1.00  0.00           N  
ATOM    559  CA  ARG A 561       1.701 -29.044   7.437  1.00  0.00           C  
ATOM    560  C   ARG A 561       0.288 -29.391   7.020  1.00  0.00           C  
ATOM    561  O   ARG A 561      -0.205 -30.505   7.199  1.00  0.00           O  
ATOM    562  CB  ARG A 561       1.816 -28.792   8.945  1.00  0.00           C  
ATOM    563  CG  ARG A 561       3.239 -28.874   9.500  1.00  0.00           C  
ATOM    564  CD  ARG A 561       3.231 -28.438  10.966  1.00  0.00           C  
ATOM    565  NE  ARG A 561       4.585 -28.620  11.494  1.00  0.00           N  
ATOM    566  CZ  ARG A 561       5.398 -27.800  12.167  1.00  0.00           C  
ATOM    567  NH1 ARG A 561       5.073 -26.512  12.378  1.00  0.00           N  
ATOM    568  NH2 ARG A 561       6.570 -28.260  12.640  1.00  0.00           N  
ATOM    569  H   ARG A 561       2.038 -27.012   7.358  1.00  0.00           H  
ATOM    570  HA  ARG A 561       2.254 -29.933   7.122  1.00  0.00           H  
ATOM    571  HB2 ARG A 561       1.325 -27.846   9.177  1.00  0.00           H  
ATOM    572  HB3 ARG A 561       1.149 -29.387   9.567  1.00  0.00           H  
ATOM    573  HG2 ARG A 561       3.559 -29.919   9.459  1.00  0.00           H  
ATOM    574  HG3 ARG A 561       3.984 -28.327   8.923  1.00  0.00           H  
ATOM    575  HD2 ARG A 561       2.997 -27.371  10.943  1.00  0.00           H  
ATOM    576  HD3 ARG A 561       2.497 -28.914  11.604  1.00  0.00           H  
ATOM    577  HE  ARG A 561       4.898 -29.576  11.455  1.00  0.00           H  
ATOM    578 HH11 ARG A 561       4.196 -26.099  12.095  1.00  0.00           H  
ATOM    579 HH12 ARG A 561       5.540 -25.919  13.050  1.00  0.00           H  
ATOM    580 HH21 ARG A 561       6.927 -29.177  12.406  1.00  0.00           H  
ATOM    581 HH22 ARG A 561       7.176 -27.730  13.250  1.00  0.00           H  
ATOM    582  N   ARG A 562      -0.451 -28.374   6.583  1.00  0.00           N  
ATOM    583  CA  ARG A 562      -1.812 -28.476   6.080  1.00  0.00           C  
ATOM    584  C   ARG A 562      -1.685 -28.849   4.615  1.00  0.00           C  
ATOM    585  O   ARG A 562      -0.743 -28.427   3.959  1.00  0.00           O  
ATOM    586  CB  ARG A 562      -2.568 -27.151   6.202  1.00  0.00           C  
ATOM    587  CG  ARG A 562      -2.847 -26.542   7.576  1.00  0.00           C  
ATOM    588  CD  ARG A 562      -3.868 -25.409   7.514  1.00  0.00           C  
ATOM    589  NE  ARG A 562      -3.805 -24.597   8.728  1.00  0.00           N  
ATOM    590  CZ  ARG A 562      -4.815 -24.311   9.566  1.00  0.00           C  
ATOM    591  NH1 ARG A 562      -5.979 -24.974   9.544  1.00  0.00           N  
ATOM    592  NH2 ARG A 562      -4.554 -23.460  10.562  1.00  0.00           N  
ATOM    593  H   ARG A 562      -0.025 -27.461   6.519  1.00  0.00           H  
ATOM    594  HA  ARG A 562      -2.329 -29.316   6.540  1.00  0.00           H  
ATOM    595  HB2 ARG A 562      -1.937 -26.396   5.734  1.00  0.00           H  
ATOM    596  HB3 ARG A 562      -3.459 -27.009   5.584  1.00  0.00           H  
ATOM    597  HG2 ARG A 562      -3.179 -27.300   8.281  1.00  0.00           H  
ATOM    598  HG3 ARG A 562      -1.847 -26.228   7.894  1.00  0.00           H  
ATOM    599  HD2 ARG A 562      -3.596 -24.805   6.644  1.00  0.00           H  
ATOM    600  HD3 ARG A 562      -4.831 -25.820   7.235  1.00  0.00           H  
ATOM    601  HE  ARG A 562      -2.970 -24.035   8.793  1.00  0.00           H  
ATOM    602 HH11 ARG A 562      -6.159 -25.867   9.100  1.00  0.00           H  
ATOM    603 HH12 ARG A 562      -6.792 -24.636  10.039  1.00  0.00           H  
ATOM    604 HH21 ARG A 562      -3.650 -23.017  10.602  1.00  0.00           H  
ATOM    605 HH22 ARG A 562      -5.156 -23.453  11.375  1.00  0.00           H  
ATOM    606  N   LYS A 563      -2.675 -29.547   4.058  1.00  0.00           N  
ATOM    607  CA  LYS A 563      -3.008 -29.443   2.654  1.00  0.00           C  
ATOM    608  C   LYS A 563      -4.426 -28.898   2.472  1.00  0.00           C  
ATOM    609  O   LYS A 563      -4.598 -27.999   1.616  1.00  0.00           O  
ATOM    610  CB  LYS A 563      -2.773 -30.818   2.029  1.00  0.00           C  
ATOM    611  CG  LYS A 563      -1.353 -31.243   1.648  1.00  0.00           C  
ATOM    612  CD  LYS A 563      -1.086 -32.733   1.850  1.00  0.00           C  
ATOM    613  CE  LYS A 563      -0.581 -33.011   3.261  1.00  0.00           C  
ATOM    614  NZ  LYS A 563      -0.195 -34.400   3.551  1.00  0.00           N  
ATOM    615  OXT LYS A 563      -5.349 -29.209   3.256  1.00  0.00           O  
ATOM    616  H   LYS A 563      -3.394 -29.855   4.700  1.00  0.00           H  
ATOM    617  HA  LYS A 563      -2.353 -28.682   2.226  1.00  0.00           H  
ATOM    618  HB2 LYS A 563      -3.332 -31.491   2.673  1.00  0.00           H  
ATOM    619  HB3 LYS A 563      -3.374 -30.874   1.118  1.00  0.00           H  
ATOM    620  HG2 LYS A 563      -1.276 -31.143   0.559  1.00  0.00           H  
ATOM    621  HG3 LYS A 563      -0.581 -30.633   2.127  1.00  0.00           H  
ATOM    622  HD2 LYS A 563      -2.023 -33.294   1.751  1.00  0.00           H  
ATOM    623  HD3 LYS A 563      -0.353 -33.041   1.108  1.00  0.00           H  
ATOM    624  HE2 LYS A 563       0.377 -32.508   3.396  1.00  0.00           H  
ATOM    625  HE3 LYS A 563      -1.290 -32.648   4.003  1.00  0.00           H  
ATOM    626  HZ1 LYS A 563       0.181 -34.543   4.471  1.00  0.00           H  
ATOM    627  HZ2 LYS A 563      -0.940 -35.082   3.541  1.00  0.00           H  
ATOM    628  HZ3 LYS A 563       0.477 -34.705   2.862  1.00  0.00           H  
TER     629      LYS A 563                                                      
ATOM    630  N   GLU B 523     -14.593  40.144 -18.374  1.00  0.00           N  
ATOM    631  CA  GLU B 523     -14.319  38.820 -17.781  1.00  0.00           C  
ATOM    632  C   GLU B 523     -15.181  38.642 -16.537  1.00  0.00           C  
ATOM    633  O   GLU B 523     -15.409  39.593 -15.794  1.00  0.00           O  
ATOM    634  CB  GLU B 523     -12.858  38.549 -17.465  1.00  0.00           C  
ATOM    635  CG  GLU B 523     -12.279  37.543 -18.463  1.00  0.00           C  
ATOM    636  CD  GLU B 523     -12.860  36.134 -18.445  1.00  0.00           C  
ATOM    637  OE1 GLU B 523     -13.701  35.841 -17.569  1.00  0.00           O  
ATOM    638  OE2 GLU B 523     -12.465  35.367 -19.355  1.00  0.00           O  
ATOM    639  H1  GLU B 523     -14.175  40.792 -17.726  1.00  0.00           H  
ATOM    640  H2  GLU B 523     -14.192  40.190 -19.304  1.00  0.00           H  
ATOM    641  H3  GLU B 523     -15.601  40.091 -18.376  1.00  0.00           H  
ATOM    642  HA  GLU B 523     -14.607  38.100 -18.547  1.00  0.00           H  
ATOM    643  HB2 GLU B 523     -12.167  39.397 -17.486  1.00  0.00           H  
ATOM    644  HB3 GLU B 523     -12.712  38.174 -16.454  1.00  0.00           H  
ATOM    645  HG2 GLU B 523     -12.259  37.830 -19.508  1.00  0.00           H  
ATOM    646  HG3 GLU B 523     -11.237  37.390 -18.165  1.00  0.00           H  
ATOM    647  N   PHE B 524     -15.478  37.367 -16.227  1.00  0.00           N  
ATOM    648  CA  PHE B 524     -16.075  36.937 -14.981  1.00  0.00           C  
ATOM    649  C   PHE B 524     -15.679  35.521 -14.615  1.00  0.00           C  
ATOM    650  O   PHE B 524     -16.230  35.123 -13.585  1.00  0.00           O  
ATOM    651  CB  PHE B 524     -17.576  37.170 -14.932  1.00  0.00           C  
ATOM    652  CG  PHE B 524     -18.412  36.719 -16.111  1.00  0.00           C  
ATOM    653  CD1 PHE B 524     -18.419  35.448 -16.685  1.00  0.00           C  
ATOM    654  CD2 PHE B 524     -19.252  37.655 -16.734  1.00  0.00           C  
ATOM    655  CE1 PHE B 524     -19.059  35.099 -17.878  1.00  0.00           C  
ATOM    656  CE2 PHE B 524     -19.955  37.314 -17.895  1.00  0.00           C  
ATOM    657  CZ  PHE B 524     -19.924  36.028 -18.468  1.00  0.00           C  
ATOM    658  H   PHE B 524     -15.123  36.661 -16.852  1.00  0.00           H  
ATOM    659  HA  PHE B 524     -15.655  37.647 -14.255  1.00  0.00           H  
ATOM    660  HB2 PHE B 524     -17.960  36.819 -13.970  1.00  0.00           H  
ATOM    661  HB3 PHE B 524     -17.683  38.238 -14.744  1.00  0.00           H  
ATOM    662  HD1 PHE B 524     -17.746  34.761 -16.200  1.00  0.00           H  
ATOM    663  HD2 PHE B 524     -19.184  38.647 -16.302  1.00  0.00           H  
ATOM    664  HE1 PHE B 524     -18.892  34.146 -18.356  1.00  0.00           H  
ATOM    665  HE2 PHE B 524     -20.404  38.116 -18.468  1.00  0.00           H  
ATOM    666  HZ  PHE B 524     -20.438  35.696 -19.353  1.00  0.00           H  
ATOM    667  N   GLN B 525     -14.796  34.762 -15.267  1.00  0.00           N  
ATOM    668  CA  GLN B 525     -14.399  33.413 -14.919  1.00  0.00           C  
ATOM    669  C   GLN B 525     -12.938  33.404 -14.494  1.00  0.00           C  
ATOM    670  O   GLN B 525     -12.232  34.389 -14.704  1.00  0.00           O  
ATOM    671  CB  GLN B 525     -14.604  32.491 -16.122  1.00  0.00           C  
ATOM    672  CG  GLN B 525     -16.056  32.055 -16.323  1.00  0.00           C  
ATOM    673  CD  GLN B 525     -16.486  31.140 -15.195  1.00  0.00           C  
ATOM    674  OE1 GLN B 525     -15.709  30.383 -14.594  1.00  0.00           O  
ATOM    675  NE2 GLN B 525     -17.778  31.280 -14.891  1.00  0.00           N  
ATOM    676  H   GLN B 525     -14.266  35.183 -16.018  1.00  0.00           H  
ATOM    677  HA  GLN B 525     -15.045  33.049 -14.119  1.00  0.00           H  
ATOM    678  HB2 GLN B 525     -14.216  33.068 -16.965  1.00  0.00           H  
ATOM    679  HB3 GLN B 525     -13.981  31.596 -16.128  1.00  0.00           H  
ATOM    680  HG2 GLN B 525     -16.719  32.872 -16.587  1.00  0.00           H  
ATOM    681  HG3 GLN B 525     -16.119  31.424 -17.211  1.00  0.00           H  
ATOM    682 HE21 GLN B 525     -18.429  31.809 -15.451  1.00  0.00           H  
ATOM    683 HE22 GLN B 525     -18.181  30.824 -14.088  1.00  0.00           H  
ATOM    684  N   THR B 526     -12.482  32.354 -13.815  1.00  0.00           N  
ATOM    685  CA  THR B 526     -11.099  32.147 -13.448  1.00  0.00           C  
ATOM    686  C   THR B 526     -10.833  30.686 -13.782  1.00  0.00           C  
ATOM    687  O   THR B 526     -11.788  29.920 -13.782  1.00  0.00           O  
ATOM    688  CB  THR B 526     -10.845  32.574 -12.000  1.00  0.00           C  
ATOM    689  OG1 THR B 526     -11.705  31.875 -11.120  1.00  0.00           O  
ATOM    690  CG2 THR B 526     -10.962  34.091 -11.814  1.00  0.00           C  
ATOM    691  H   THR B 526     -12.957  31.466 -13.850  1.00  0.00           H  
ATOM    692  HA  THR B 526     -10.423  32.615 -14.169  1.00  0.00           H  
ATOM    693  HB  THR B 526      -9.866  32.204 -11.692  1.00  0.00           H  
ATOM    694  HG1 THR B 526     -12.534  32.316 -11.048  1.00  0.00           H  
ATOM    695 HG21 THR B 526     -11.991  34.441 -11.844  1.00  0.00           H  
ATOM    696 HG22 THR B 526     -10.672  34.342 -10.796  1.00  0.00           H  
ATOM    697 HG23 THR B 526     -10.259  34.688 -12.403  1.00  0.00           H  
ATOM    698  N   LEU B 527      -9.607  30.272 -14.112  1.00  0.00           N  
ATOM    699  CA  LEU B 527      -9.104  28.922 -14.288  1.00  0.00           C  
ATOM    700  C   LEU B 527      -8.044  28.720 -13.205  1.00  0.00           C  
ATOM    701  O   LEU B 527      -6.928  28.286 -13.498  1.00  0.00           O  
ATOM    702  CB  LEU B 527      -8.507  28.793 -15.689  1.00  0.00           C  
ATOM    703  CG  LEU B 527      -9.380  28.996 -16.931  1.00  0.00           C  
ATOM    704  CD1 LEU B 527      -8.569  28.897 -18.216  1.00  0.00           C  
ATOM    705  CD2 LEU B 527     -10.600  28.077 -16.911  1.00  0.00           C  
ATOM    706  H   LEU B 527      -8.873  30.962 -14.127  1.00  0.00           H  
ATOM    707  HA  LEU B 527      -9.781  28.084 -14.113  1.00  0.00           H  
ATOM    708  HB2 LEU B 527      -7.722  29.546 -15.673  1.00  0.00           H  
ATOM    709  HB3 LEU B 527      -8.076  27.797 -15.691  1.00  0.00           H  
ATOM    710  HG  LEU B 527      -9.858  29.958 -16.756  1.00  0.00           H  
ATOM    711 HD11 LEU B 527      -7.903  29.755 -18.361  1.00  0.00           H  
ATOM    712 HD12 LEU B 527      -7.855  28.067 -18.168  1.00  0.00           H  
ATOM    713 HD13 LEU B 527      -9.162  28.761 -19.118  1.00  0.00           H  
ATOM    714 HD21 LEU B 527     -11.201  28.268 -17.809  1.00  0.00           H  
ATOM    715 HD22 LEU B 527     -10.138  27.101 -17.091  1.00  0.00           H  
ATOM    716 HD23 LEU B 527     -11.245  28.025 -16.041  1.00  0.00           H  
ATOM    717  N   SER B 528      -8.403  28.979 -11.950  1.00  0.00           N  
ATOM    718  CA  SER B 528      -7.567  28.739 -10.785  1.00  0.00           C  
ATOM    719  C   SER B 528      -7.376  27.299 -10.341  1.00  0.00           C  
ATOM    720  O   SER B 528      -8.165  26.400 -10.620  1.00  0.00           O  
ATOM    721  CB  SER B 528      -8.283  29.579  -9.725  1.00  0.00           C  
ATOM    722  OG  SER B 528      -9.450  28.976  -9.217  1.00  0.00           O  
ATOM    723  H   SER B 528      -9.263  29.450 -11.738  1.00  0.00           H  
ATOM    724  HA  SER B 528      -6.579  29.197 -10.885  1.00  0.00           H  
ATOM    725  HB2 SER B 528      -7.677  29.667  -8.821  1.00  0.00           H  
ATOM    726  HB3 SER B 528      -8.503  30.596 -10.042  1.00  0.00           H  
ATOM    727  HG  SER B 528      -9.153  28.405  -8.525  1.00  0.00           H  
ATOM    728  N   PRO B 529      -6.210  26.926  -9.802  1.00  0.00           N  
ATOM    729  CA  PRO B 529      -5.914  25.573  -9.393  1.00  0.00           C  
ATOM    730  C   PRO B 529      -6.637  25.288  -8.087  1.00  0.00           C  
ATOM    731  O   PRO B 529      -6.417  25.897  -7.042  1.00  0.00           O  
ATOM    732  CB  PRO B 529      -4.424  25.577  -9.042  1.00  0.00           C  
ATOM    733  CG  PRO B 529      -3.983  27.035  -8.978  1.00  0.00           C  
ATOM    734  CD  PRO B 529      -5.089  27.834  -9.666  1.00  0.00           C  
ATOM    735  HA  PRO B 529      -6.184  24.845 -10.154  1.00  0.00           H  
ATOM    736  HB2 PRO B 529      -4.148  24.934  -8.202  1.00  0.00           H  
ATOM    737  HB3 PRO B 529      -3.963  25.219  -9.962  1.00  0.00           H  
ATOM    738  HG2 PRO B 529      -3.874  27.352  -7.944  1.00  0.00           H  
ATOM    739  HG3 PRO B 529      -3.007  27.301  -9.377  1.00  0.00           H  
ATOM    740  HD2 PRO B 529      -5.335  28.753  -9.131  1.00  0.00           H  
ATOM    741  HD3 PRO B 529      -4.764  28.158 -10.659  1.00  0.00           H  
ATOM    742  N   GLU B 530      -7.454  24.227  -8.066  1.00  0.00           N  
ATOM    743  CA  GLU B 530      -7.845  23.436  -6.928  1.00  0.00           C  
ATOM    744  C   GLU B 530      -6.897  22.263  -6.724  1.00  0.00           C  
ATOM    745  O   GLU B 530      -6.923  21.291  -7.480  1.00  0.00           O  
ATOM    746  CB  GLU B 530      -9.239  22.873  -7.201  1.00  0.00           C  
ATOM    747  CG  GLU B 530     -10.328  23.939  -7.352  1.00  0.00           C  
ATOM    748  CD  GLU B 530     -10.651  24.726  -6.100  1.00  0.00           C  
ATOM    749  OE1 GLU B 530     -10.714  24.055  -5.047  1.00  0.00           O  
ATOM    750  OE2 GLU B 530     -10.835  25.958  -6.236  1.00  0.00           O  
ATOM    751  H   GLU B 530      -7.701  23.783  -8.942  1.00  0.00           H  
ATOM    752  HA  GLU B 530      -7.896  24.067  -6.037  1.00  0.00           H  
ATOM    753  HB2 GLU B 530      -9.197  22.392  -8.183  1.00  0.00           H  
ATOM    754  HB3 GLU B 530      -9.644  22.171  -6.475  1.00  0.00           H  
ATOM    755  HG2 GLU B 530     -10.133  24.639  -8.170  1.00  0.00           H  
ATOM    756  HG3 GLU B 530     -11.216  23.443  -7.738  1.00  0.00           H  
ATOM    757  N   GLY B 531      -6.375  22.152  -5.500  1.00  0.00           N  
ATOM    758  CA  GLY B 531      -5.600  21.042  -4.981  1.00  0.00           C  
ATOM    759  C   GLY B 531      -5.806  20.949  -3.471  1.00  0.00           C  
ATOM    760  O   GLY B 531      -5.299  21.843  -2.802  1.00  0.00           O  
ATOM    761  H   GLY B 531      -6.369  22.895  -4.816  1.00  0.00           H  
ATOM    762  HA2 GLY B 531      -5.794  20.100  -5.485  1.00  0.00           H  
ATOM    763  HA3 GLY B 531      -4.521  21.224  -5.065  1.00  0.00           H  
ATOM    764  N   SER B 532      -6.421  19.876  -2.951  1.00  0.00           N  
ATOM    765  CA  SER B 532      -6.687  19.758  -1.536  1.00  0.00           C  
ATOM    766  C   SER B 532      -6.644  18.292  -1.122  1.00  0.00           C  
ATOM    767  O   SER B 532      -6.752  17.839   0.011  1.00  0.00           O  
ATOM    768  CB  SER B 532      -8.027  20.418  -1.190  1.00  0.00           C  
ATOM    769  OG  SER B 532      -9.153  19.772  -1.748  1.00  0.00           O  
ATOM    770  H   SER B 532      -6.888  19.268  -3.603  1.00  0.00           H  
ATOM    771  HA  SER B 532      -5.894  20.173  -0.923  1.00  0.00           H  
ATOM    772  HB2 SER B 532      -8.122  20.381  -0.105  1.00  0.00           H  
ATOM    773  HB3 SER B 532      -8.187  21.475  -1.432  1.00  0.00           H  
ATOM    774  HG  SER B 532      -9.083  19.728  -2.687  1.00  0.00           H  
ATOM    775  N   GLY B 533      -6.414  17.478  -2.153  1.00  0.00           N  
ATOM    776  CA  GLY B 533      -6.359  16.041  -1.924  1.00  0.00           C  
ATOM    777  C   GLY B 533      -5.060  15.471  -2.448  1.00  0.00           C  
ATOM    778  O   GLY B 533      -5.023  14.322  -2.885  1.00  0.00           O  
ATOM    779  H   GLY B 533      -6.242  17.829  -3.091  1.00  0.00           H  
ATOM    780  HA2 GLY B 533      -6.536  15.617  -0.928  1.00  0.00           H  
ATOM    781  HA3 GLY B 533      -7.234  15.689  -2.477  1.00  0.00           H  
ATOM    782  N   ASN B 534      -3.940  16.194  -2.311  1.00  0.00           N  
ATOM    783  CA  ASN B 534      -2.684  15.865  -2.942  1.00  0.00           C  
ATOM    784  C   ASN B 534      -1.981  14.666  -2.315  1.00  0.00           C  
ATOM    785  O   ASN B 534      -1.217  14.029  -3.032  1.00  0.00           O  
ATOM    786  CB  ASN B 534      -1.782  17.091  -2.789  1.00  0.00           C  
ATOM    787  CG  ASN B 534      -2.247  18.387  -3.427  1.00  0.00           C  
ATOM    788  OD1 ASN B 534      -3.313  18.877  -3.072  1.00  0.00           O  
ATOM    789  ND2 ASN B 534      -1.493  18.944  -4.382  1.00  0.00           N  
ATOM    790  H   ASN B 534      -3.992  17.020  -1.726  1.00  0.00           H  
ATOM    791  HA  ASN B 534      -2.993  15.531  -3.939  1.00  0.00           H  
ATOM    792  HB2 ASN B 534      -1.595  17.288  -1.735  1.00  0.00           H  
ATOM    793  HB3 ASN B 534      -0.828  16.918  -3.292  1.00  0.00           H  
ATOM    794 HD21 ASN B 534      -0.633  18.440  -4.532  1.00  0.00           H  
ATOM    795 HD22 ASN B 534      -1.694  19.856  -4.761  1.00  0.00           H  
ATOM    796  N   LEU B 535      -2.147  14.348  -1.025  1.00  0.00           N  
ATOM    797  CA  LEU B 535      -1.496  13.194  -0.424  1.00  0.00           C  
ATOM    798  C   LEU B 535      -2.603  12.177  -0.213  1.00  0.00           C  
ATOM    799  O   LEU B 535      -2.277  10.994  -0.101  1.00  0.00           O  
ATOM    800  CB  LEU B 535      -1.001  13.653   0.948  1.00  0.00           C  
ATOM    801  CG  LEU B 535       0.196  14.588   1.132  1.00  0.00           C  
ATOM    802  CD1 LEU B 535       1.499  13.814   0.894  1.00  0.00           C  
ATOM    803  CD2 LEU B 535       0.178  15.902   0.359  1.00  0.00           C  
ATOM    804  H   LEU B 535      -2.882  14.855  -0.548  1.00  0.00           H  
ATOM    805  HA  LEU B 535      -0.723  12.803  -1.083  1.00  0.00           H  
ATOM    806  HB2 LEU B 535      -1.784  14.126   1.534  1.00  0.00           H  
ATOM    807  HB3 LEU B 535      -0.848  12.719   1.489  1.00  0.00           H  
ATOM    808  HG  LEU B 535       0.258  14.991   2.144  1.00  0.00           H  
ATOM    809 HD11 LEU B 535       1.534  12.879   1.449  1.00  0.00           H  
ATOM    810 HD12 LEU B 535       1.433  13.446  -0.129  1.00  0.00           H  
ATOM    811 HD13 LEU B 535       2.410  14.395   0.996  1.00  0.00           H  
ATOM    812 HD21 LEU B 535       0.140  15.839  -0.733  1.00  0.00           H  
ATOM    813 HD22 LEU B 535      -0.761  16.374   0.608  1.00  0.00           H  
ATOM    814 HD23 LEU B 535       0.996  16.585   0.573  1.00  0.00           H  
ATOM    815  N   ALA B 536      -3.895  12.454  -0.008  1.00  0.00           N  
ATOM    816  CA  ALA B 536      -5.005  11.540   0.176  1.00  0.00           C  
ATOM    817  C   ALA B 536      -5.241  10.472  -0.876  1.00  0.00           C  
ATOM    818  O   ALA B 536      -5.691   9.344  -0.704  1.00  0.00           O  
ATOM    819  CB  ALA B 536      -6.232  12.439   0.340  1.00  0.00           C  
ATOM    820  H   ALA B 536      -4.152  13.417   0.115  1.00  0.00           H  
ATOM    821  HA  ALA B 536      -4.900  11.077   1.159  1.00  0.00           H  
ATOM    822  HB1 ALA B 536      -6.243  13.220   1.094  1.00  0.00           H  
ATOM    823  HB2 ALA B 536      -6.649  12.896  -0.557  1.00  0.00           H  
ATOM    824  HB3 ALA B 536      -7.066  11.810   0.652  1.00  0.00           H  
ATOM    825  N   VAL B 537      -4.672  10.727  -2.055  1.00  0.00           N  
ATOM    826  CA  VAL B 537      -4.626   9.728  -3.115  1.00  0.00           C  
ATOM    827  C   VAL B 537      -3.956   8.436  -2.694  1.00  0.00           C  
ATOM    828  O   VAL B 537      -4.259   7.443  -3.353  1.00  0.00           O  
ATOM    829  CB  VAL B 537      -3.923  10.349  -4.326  1.00  0.00           C  
ATOM    830  CG1 VAL B 537      -4.921  11.001  -5.270  1.00  0.00           C  
ATOM    831  CG2 VAL B 537      -2.801  11.328  -3.986  1.00  0.00           C  
ATOM    832  H   VAL B 537      -4.257  11.636  -2.197  1.00  0.00           H  
ATOM    833  HA  VAL B 537      -5.672   9.491  -3.287  1.00  0.00           H  
ATOM    834  HB  VAL B 537      -3.501   9.550  -4.934  1.00  0.00           H  
ATOM    835 HG11 VAL B 537      -4.475  10.923  -6.265  1.00  0.00           H  
ATOM    836 HG12 VAL B 537      -5.873  10.473  -5.278  1.00  0.00           H  
ATOM    837 HG13 VAL B 537      -5.082  12.011  -4.882  1.00  0.00           H  
ATOM    838 HG21 VAL B 537      -2.094  11.478  -4.808  1.00  0.00           H  
ATOM    839 HG22 VAL B 537      -3.289  12.245  -3.658  1.00  0.00           H  
ATOM    840 HG23 VAL B 537      -2.185  10.952  -3.176  1.00  0.00           H  
ATOM    841  N   ILE B 538      -3.035   8.436  -1.721  1.00  0.00           N  
ATOM    842  CA  ILE B 538      -2.323   7.294  -1.193  1.00  0.00           C  
ATOM    843  C   ILE B 538      -3.282   6.314  -0.530  1.00  0.00           C  
ATOM    844  O   ILE B 538      -3.083   5.114  -0.725  1.00  0.00           O  
ATOM    845  CB  ILE B 538      -1.328   7.806  -0.148  1.00  0.00           C  
ATOM    846  CG1 ILE B 538      -0.320   8.845  -0.634  1.00  0.00           C  
ATOM    847  CG2 ILE B 538      -0.456   6.642   0.347  1.00  0.00           C  
ATOM    848  CD1 ILE B 538       0.359   9.625   0.488  1.00  0.00           C  
ATOM    849  H   ILE B 538      -2.733   9.333  -1.374  1.00  0.00           H  
ATOM    850  HA  ILE B 538      -1.768   6.957  -2.060  1.00  0.00           H  
ATOM    851  HB  ILE B 538      -1.942   8.271   0.610  1.00  0.00           H  
ATOM    852 HG12 ILE B 538       0.505   8.420  -1.214  1.00  0.00           H  
ATOM    853 HG13 ILE B 538      -0.838   9.500  -1.333  1.00  0.00           H  
ATOM    854 HG21 ILE B 538      -0.955   5.706   0.576  1.00  0.00           H  
ATOM    855 HG22 ILE B 538       0.264   6.425  -0.447  1.00  0.00           H  
ATOM    856 HG23 ILE B 538       0.030   7.084   1.218  1.00  0.00           H  
ATOM    857 HD11 ILE B 538      -0.217  10.224   1.202  1.00  0.00           H  
ATOM    858 HD12 ILE B 538       1.004   9.000   1.115  1.00  0.00           H  
ATOM    859 HD13 ILE B 538       0.960  10.502   0.248  1.00  0.00           H  
ATOM    860  N   GLY B 539      -4.392   6.810   0.011  1.00  0.00           N  
ATOM    861  CA  GLY B 539      -5.418   6.158   0.796  1.00  0.00           C  
ATOM    862  C   GLY B 539      -6.465   5.485  -0.085  1.00  0.00           C  
ATOM    863  O   GLY B 539      -7.351   4.780   0.396  1.00  0.00           O  
ATOM    864  H   GLY B 539      -4.465   7.821  -0.098  1.00  0.00           H  
ATOM    865  HA2 GLY B 539      -5.067   5.562   1.643  1.00  0.00           H  
ATOM    866  HA3 GLY B 539      -6.113   6.843   1.285  1.00  0.00           H  
ATOM    867  N   GLY B 540      -6.320   5.694  -1.387  1.00  0.00           N  
ATOM    868  CA  GLY B 540      -7.114   4.986  -2.364  1.00  0.00           C  
ATOM    869  C   GLY B 540      -6.190   4.090  -3.189  1.00  0.00           C  
ATOM    870  O   GLY B 540      -6.357   2.873  -3.180  1.00  0.00           O  
ATOM    871  H   GLY B 540      -5.669   6.419  -1.670  1.00  0.00           H  
ATOM    872  HA2 GLY B 540      -7.833   4.361  -1.835  1.00  0.00           H  
ATOM    873  HA3 GLY B 540      -7.552   5.671  -3.098  1.00  0.00           H  
ATOM    874  N   VAL B 541      -5.080   4.582  -3.742  1.00  0.00           N  
ATOM    875  CA  VAL B 541      -4.039   3.768  -4.355  1.00  0.00           C  
ATOM    876  C   VAL B 541      -3.419   2.660  -3.519  1.00  0.00           C  
ATOM    877  O   VAL B 541      -3.416   1.512  -3.957  1.00  0.00           O  
ATOM    878  CB  VAL B 541      -3.003   4.665  -5.018  1.00  0.00           C  
ATOM    879  CG1 VAL B 541      -1.686   4.037  -5.497  1.00  0.00           C  
ATOM    880  CG2 VAL B 541      -3.611   5.533  -6.116  1.00  0.00           C  
ATOM    881  H   VAL B 541      -4.749   5.522  -3.573  1.00  0.00           H  
ATOM    882  HA  VAL B 541      -4.585   3.247  -5.145  1.00  0.00           H  
ATOM    883  HB  VAL B 541      -2.618   5.390  -4.303  1.00  0.00           H  
ATOM    884 HG11 VAL B 541      -0.950   4.714  -5.934  1.00  0.00           H  
ATOM    885 HG12 VAL B 541      -1.282   3.534  -4.617  1.00  0.00           H  
ATOM    886 HG13 VAL B 541      -1.967   3.312  -6.251  1.00  0.00           H  
ATOM    887 HG21 VAL B 541      -4.437   6.151  -5.770  1.00  0.00           H  
ATOM    888 HG22 VAL B 541      -2.884   6.136  -6.666  1.00  0.00           H  
ATOM    889 HG23 VAL B 541      -4.083   4.864  -6.836  1.00  0.00           H  
ATOM    890  N   ALA B 542      -2.934   2.834  -2.292  1.00  0.00           N  
ATOM    891  CA  ALA B 542      -2.171   1.835  -1.581  1.00  0.00           C  
ATOM    892  C   ALA B 542      -3.073   0.871  -0.824  1.00  0.00           C  
ATOM    893  O   ALA B 542      -2.846  -0.340  -0.832  1.00  0.00           O  
ATOM    894  CB  ALA B 542      -1.181   2.469  -0.606  1.00  0.00           C  
ATOM    895  H   ALA B 542      -2.877   3.739  -1.836  1.00  0.00           H  
ATOM    896  HA  ALA B 542      -1.553   1.233  -2.250  1.00  0.00           H  
ATOM    897  HB1 ALA B 542      -0.531   3.234  -1.046  1.00  0.00           H  
ATOM    898  HB2 ALA B 542      -1.813   2.978   0.128  1.00  0.00           H  
ATOM    899  HB3 ALA B 542      -0.566   1.781  -0.045  1.00  0.00           H  
ATOM    900  N   VAL B 543      -4.184   1.353  -0.263  1.00  0.00           N  
ATOM    901  CA  VAL B 543      -5.264   0.515   0.220  1.00  0.00           C  
ATOM    902  C   VAL B 543      -6.000  -0.262  -0.858  1.00  0.00           C  
ATOM    903  O   VAL B 543      -6.660  -1.279  -0.624  1.00  0.00           O  
ATOM    904  CB  VAL B 543      -6.116   1.373   1.162  1.00  0.00           C  
ATOM    905  CG1 VAL B 543      -7.129   0.551   1.963  1.00  0.00           C  
ATOM    906  CG2 VAL B 543      -5.308   2.267   2.100  1.00  0.00           C  
ATOM    907  H   VAL B 543      -4.345   2.343  -0.192  1.00  0.00           H  
ATOM    908  HA  VAL B 543      -4.713  -0.238   0.788  1.00  0.00           H  
ATOM    909  HB  VAL B 543      -6.738   2.031   0.544  1.00  0.00           H  
ATOM    910 HG11 VAL B 543      -6.712  -0.400   2.286  1.00  0.00           H  
ATOM    911 HG12 VAL B 543      -7.450   1.160   2.816  1.00  0.00           H  
ATOM    912 HG13 VAL B 543      -7.956   0.332   1.295  1.00  0.00           H  
ATOM    913 HG21 VAL B 543      -4.604   1.679   2.696  1.00  0.00           H  
ATOM    914 HG22 VAL B 543      -4.781   3.051   1.567  1.00  0.00           H  
ATOM    915 HG23 VAL B 543      -5.884   2.858   2.804  1.00  0.00           H  
ATOM    916  N   GLY B 544      -5.978   0.271  -2.079  1.00  0.00           N  
ATOM    917  CA  GLY B 544      -6.703  -0.298  -3.195  1.00  0.00           C  
ATOM    918  C   GLY B 544      -5.836  -1.410  -3.775  1.00  0.00           C  
ATOM    919  O   GLY B 544      -6.369  -2.486  -4.030  1.00  0.00           O  
ATOM    920  H   GLY B 544      -5.318   1.021  -2.211  1.00  0.00           H  
ATOM    921  HA2 GLY B 544      -7.701  -0.700  -3.022  1.00  0.00           H  
ATOM    922  HA3 GLY B 544      -6.870   0.474  -3.950  1.00  0.00           H  
ATOM    923  N   VAL B 545      -4.521  -1.177  -3.852  1.00  0.00           N  
ATOM    924  CA  VAL B 545      -3.567  -2.236  -4.126  1.00  0.00           C  
ATOM    925  C   VAL B 545      -3.602  -3.349  -3.086  1.00  0.00           C  
ATOM    926  O   VAL B 545      -3.437  -4.502  -3.470  1.00  0.00           O  
ATOM    927  CB  VAL B 545      -2.221  -1.539  -4.316  1.00  0.00           C  
ATOM    928  CG1 VAL B 545      -0.927  -2.337  -4.156  1.00  0.00           C  
ATOM    929  CG2 VAL B 545      -2.288  -0.831  -5.663  1.00  0.00           C  
ATOM    930  H   VAL B 545      -4.160  -0.243  -3.715  1.00  0.00           H  
ATOM    931  HA  VAL B 545      -3.852  -2.613  -5.117  1.00  0.00           H  
ATOM    932  HB  VAL B 545      -2.135  -0.893  -3.441  1.00  0.00           H  
ATOM    933 HG11 VAL B 545      -0.856  -2.687  -3.127  1.00  0.00           H  
ATOM    934 HG12 VAL B 545      -0.923  -3.266  -4.731  1.00  0.00           H  
ATOM    935 HG13 VAL B 545       0.023  -1.827  -4.351  1.00  0.00           H  
ATOM    936 HG21 VAL B 545      -1.374  -0.224  -5.717  1.00  0.00           H  
ATOM    937 HG22 VAL B 545      -2.189  -1.471  -6.539  1.00  0.00           H  
ATOM    938 HG23 VAL B 545      -3.104  -0.153  -5.922  1.00  0.00           H  
ATOM    939  N   VAL B 546      -3.928  -3.038  -1.828  1.00  0.00           N  
ATOM    940  CA  VAL B 546      -4.186  -4.022  -0.804  1.00  0.00           C  
ATOM    941  C   VAL B 546      -5.426  -4.841  -1.123  1.00  0.00           C  
ATOM    942  O   VAL B 546      -5.251  -6.056  -1.116  1.00  0.00           O  
ATOM    943  CB  VAL B 546      -4.279  -3.330   0.563  1.00  0.00           C  
ATOM    944  CG1 VAL B 546      -4.848  -4.105   1.747  1.00  0.00           C  
ATOM    945  CG2 VAL B 546      -2.895  -2.797   0.968  1.00  0.00           C  
ATOM    946  H   VAL B 546      -3.893  -2.032  -1.712  1.00  0.00           H  
ATOM    947  HA  VAL B 546      -3.304  -4.645  -0.752  1.00  0.00           H  
ATOM    948  HB  VAL B 546      -4.833  -2.391   0.479  1.00  0.00           H  
ATOM    949 HG11 VAL B 546      -4.705  -3.458   2.620  1.00  0.00           H  
ATOM    950 HG12 VAL B 546      -5.910  -4.299   1.614  1.00  0.00           H  
ATOM    951 HG13 VAL B 546      -4.344  -5.062   1.856  1.00  0.00           H  
ATOM    952 HG21 VAL B 546      -2.254  -3.650   1.181  1.00  0.00           H  
ATOM    953 HG22 VAL B 546      -2.312  -2.286   0.208  1.00  0.00           H  
ATOM    954 HG23 VAL B 546      -2.866  -2.355   1.961  1.00  0.00           H  
ATOM    955  N   LEU B 547      -6.557  -4.266  -1.535  1.00  0.00           N  
ATOM    956  CA  LEU B 547      -7.799  -4.908  -1.930  1.00  0.00           C  
ATOM    957  C   LEU B 547      -7.540  -5.888  -3.065  1.00  0.00           C  
ATOM    958  O   LEU B 547      -7.874  -7.071  -3.016  1.00  0.00           O  
ATOM    959  CB  LEU B 547      -8.749  -3.763  -2.273  1.00  0.00           C  
ATOM    960  CG  LEU B 547     -10.215  -3.988  -1.920  1.00  0.00           C  
ATOM    961  CD1 LEU B 547     -10.826  -5.288  -2.454  1.00  0.00           C  
ATOM    962  CD2 LEU B 547     -10.547  -3.745  -0.445  1.00  0.00           C  
ATOM    963  H   LEU B 547      -6.477  -3.258  -1.520  1.00  0.00           H  
ATOM    964  HA  LEU B 547      -8.239  -5.494  -1.115  1.00  0.00           H  
ATOM    965  HB2 LEU B 547      -8.513  -2.744  -1.983  1.00  0.00           H  
ATOM    966  HB3 LEU B 547      -8.798  -3.692  -3.363  1.00  0.00           H  
ATOM    967  HG  LEU B 547     -10.772  -3.219  -2.446  1.00  0.00           H  
ATOM    968 HD11 LEU B 547     -10.422  -5.491  -3.449  1.00  0.00           H  
ATOM    969 HD12 LEU B 547     -10.739  -6.197  -1.849  1.00  0.00           H  
ATOM    970 HD13 LEU B 547     -11.884  -5.276  -2.713  1.00  0.00           H  
ATOM    971 HD21 LEU B 547     -10.339  -2.726  -0.101  1.00  0.00           H  
ATOM    972 HD22 LEU B 547     -11.607  -3.790  -0.200  1.00  0.00           H  
ATOM    973 HD23 LEU B 547     -10.038  -4.397   0.251  1.00  0.00           H  
ATOM    974  N   LEU B 548      -6.873  -5.461  -4.140  1.00  0.00           N  
ATOM    975  CA  LEU B 548      -6.409  -6.285  -5.242  1.00  0.00           C  
ATOM    976  C   LEU B 548      -5.418  -7.379  -4.850  1.00  0.00           C  
ATOM    977  O   LEU B 548      -5.702  -8.521  -5.194  1.00  0.00           O  
ATOM    978  CB  LEU B 548      -5.882  -5.367  -6.348  1.00  0.00           C  
ATOM    979  CG  LEU B 548      -6.980  -4.748  -7.201  1.00  0.00           C  
ATOM    980  CD1 LEU B 548      -6.457  -3.532  -7.956  1.00  0.00           C  
ATOM    981  CD2 LEU B 548      -7.605  -5.733  -8.199  1.00  0.00           C  
ATOM    982  H   LEU B 548      -6.650  -4.483  -4.079  1.00  0.00           H  
ATOM    983  HA  LEU B 548      -7.262  -6.856  -5.587  1.00  0.00           H  
ATOM    984  HB2 LEU B 548      -5.197  -4.628  -5.923  1.00  0.00           H  
ATOM    985  HB3 LEU B 548      -5.110  -5.867  -6.939  1.00  0.00           H  
ATOM    986  HG  LEU B 548      -7.832  -4.483  -6.575  1.00  0.00           H  
ATOM    987 HD11 LEU B 548      -5.937  -2.877  -7.263  1.00  0.00           H  
ATOM    988 HD12 LEU B 548      -5.689  -3.801  -8.684  1.00  0.00           H  
ATOM    989 HD13 LEU B 548      -7.209  -3.108  -8.628  1.00  0.00           H  
ATOM    990 HD21 LEU B 548      -6.966  -5.807  -9.077  1.00  0.00           H  
ATOM    991 HD22 LEU B 548      -7.827  -6.687  -7.720  1.00  0.00           H  
ATOM    992 HD23 LEU B 548      -8.554  -5.390  -8.604  1.00  0.00           H  
ATOM    993  N   LEU B 549      -4.374  -7.099  -4.065  1.00  0.00           N  
ATOM    994  CA  LEU B 549      -3.470  -8.082  -3.496  1.00  0.00           C  
ATOM    995  C   LEU B 549      -4.157  -9.125  -2.629  1.00  0.00           C  
ATOM    996  O   LEU B 549      -3.782 -10.299  -2.733  1.00  0.00           O  
ATOM    997  CB  LEU B 549      -2.253  -7.499  -2.775  1.00  0.00           C  
ATOM    998  CG  LEU B 549      -1.262  -8.507  -2.189  1.00  0.00           C  
ATOM    999  CD1 LEU B 549      -0.742  -9.586  -3.137  1.00  0.00           C  
ATOM   1000  CD2 LEU B 549      -0.004  -7.776  -1.721  1.00  0.00           C  
ATOM   1001  H   LEU B 549      -4.264  -6.164  -3.705  1.00  0.00           H  
ATOM   1002  HA  LEU B 549      -3.063  -8.603  -4.358  1.00  0.00           H  
ATOM   1003  HB2 LEU B 549      -1.748  -6.782  -3.435  1.00  0.00           H  
ATOM   1004  HB3 LEU B 549      -2.590  -6.869  -1.947  1.00  0.00           H  
ATOM   1005  HG  LEU B 549      -1.674  -9.007  -1.307  1.00  0.00           H  
ATOM   1006 HD11 LEU B 549       0.057 -10.212  -2.712  1.00  0.00           H  
ATOM   1007 HD12 LEU B 549      -1.552 -10.249  -3.421  1.00  0.00           H  
ATOM   1008 HD13 LEU B 549      -0.274  -9.180  -4.037  1.00  0.00           H  
ATOM   1009 HD21 LEU B 549       0.725  -8.469  -1.312  1.00  0.00           H  
ATOM   1010 HD22 LEU B 549       0.428  -7.160  -2.505  1.00  0.00           H  
ATOM   1011 HD23 LEU B 549      -0.186  -7.018  -0.961  1.00  0.00           H  
ATOM   1012  N   VAL B 550      -5.146  -8.778  -1.812  1.00  0.00           N  
ATOM   1013  CA  VAL B 550      -5.804  -9.725  -0.941  1.00  0.00           C  
ATOM   1014  C   VAL B 550      -6.697 -10.601  -1.801  1.00  0.00           C  
ATOM   1015  O   VAL B 550      -6.723 -11.799  -1.523  1.00  0.00           O  
ATOM   1016  CB  VAL B 550      -6.648  -8.884   0.024  1.00  0.00           C  
ATOM   1017  CG1 VAL B 550      -7.839  -9.627   0.633  1.00  0.00           C  
ATOM   1018  CG2 VAL B 550      -5.771  -8.284   1.129  1.00  0.00           C  
ATOM   1019  H   VAL B 550      -5.242  -7.795  -1.593  1.00  0.00           H  
ATOM   1020  HA  VAL B 550      -5.027 -10.273  -0.414  1.00  0.00           H  
ATOM   1021  HB  VAL B 550      -7.089  -8.008  -0.437  1.00  0.00           H  
ATOM   1022 HG11 VAL B 550      -8.663  -9.432  -0.055  1.00  0.00           H  
ATOM   1023 HG12 VAL B 550      -7.722 -10.698   0.807  1.00  0.00           H  
ATOM   1024 HG13 VAL B 550      -8.116  -9.310   1.633  1.00  0.00           H  
ATOM   1025 HG21 VAL B 550      -5.086  -9.001   1.574  1.00  0.00           H  
ATOM   1026 HG22 VAL B 550      -5.090  -7.570   0.665  1.00  0.00           H  
ATOM   1027 HG23 VAL B 550      -6.412  -7.780   1.848  1.00  0.00           H  
ATOM   1028  N   LEU B 551      -7.348 -10.163  -2.883  1.00  0.00           N  
ATOM   1029  CA  LEU B 551      -8.092 -11.076  -3.728  1.00  0.00           C  
ATOM   1030  C   LEU B 551      -7.156 -11.838  -4.658  1.00  0.00           C  
ATOM   1031  O   LEU B 551      -7.388 -13.003  -4.985  1.00  0.00           O  
ATOM   1032  CB  LEU B 551      -9.089 -10.318  -4.602  1.00  0.00           C  
ATOM   1033  CG  LEU B 551     -10.361  -9.729  -3.995  1.00  0.00           C  
ATOM   1034  CD1 LEU B 551     -10.910  -8.506  -4.717  1.00  0.00           C  
ATOM   1035  CD2 LEU B 551     -11.465 -10.788  -3.922  1.00  0.00           C  
ATOM   1036  H   LEU B 551      -7.337  -9.179  -3.082  1.00  0.00           H  
ATOM   1037  HA  LEU B 551      -8.679 -11.781  -3.147  1.00  0.00           H  
ATOM   1038  HB2 LEU B 551      -8.472  -9.555  -5.086  1.00  0.00           H  
ATOM   1039  HB3 LEU B 551      -9.308 -10.876  -5.507  1.00  0.00           H  
ATOM   1040  HG  LEU B 551     -10.247  -9.425  -2.959  1.00  0.00           H  
ATOM   1041 HD11 LEU B 551     -11.006  -8.758  -5.776  1.00  0.00           H  
ATOM   1042 HD12 LEU B 551     -11.885  -8.220  -4.321  1.00  0.00           H  
ATOM   1043 HD13 LEU B 551     -10.256  -7.658  -4.476  1.00  0.00           H  
ATOM   1044 HD21 LEU B 551     -11.186 -11.800  -3.638  1.00  0.00           H  
ATOM   1045 HD22 LEU B 551     -12.181 -10.539  -3.135  1.00  0.00           H  
ATOM   1046 HD23 LEU B 551     -12.045 -10.730  -4.852  1.00  0.00           H  
ATOM   1047  N   ALA B 552      -6.009 -11.236  -4.993  1.00  0.00           N  
ATOM   1048  CA  ALA B 552      -4.926 -11.938  -5.659  1.00  0.00           C  
ATOM   1049  C   ALA B 552      -4.275 -13.008  -4.800  1.00  0.00           C  
ATOM   1050  O   ALA B 552      -4.011 -14.054  -5.388  1.00  0.00           O  
ATOM   1051  CB  ALA B 552      -3.783 -11.015  -6.085  1.00  0.00           C  
ATOM   1052  H   ALA B 552      -5.778 -10.379  -4.512  1.00  0.00           H  
ATOM   1053  HA  ALA B 552      -5.391 -12.387  -6.534  1.00  0.00           H  
ATOM   1054  HB1 ALA B 552      -4.067 -10.102  -6.597  1.00  0.00           H  
ATOM   1055  HB2 ALA B 552      -3.151 -10.790  -5.218  1.00  0.00           H  
ATOM   1056  HB3 ALA B 552      -3.185 -11.590  -6.801  1.00  0.00           H  
ATOM   1057  N   GLY B 553      -4.190 -12.807  -3.484  1.00  0.00           N  
ATOM   1058  CA  GLY B 553      -3.562 -13.578  -2.427  1.00  0.00           C  
ATOM   1059  C   GLY B 553      -4.412 -14.793  -2.076  1.00  0.00           C  
ATOM   1060  O   GLY B 553      -4.013 -15.958  -2.098  1.00  0.00           O  
ATOM   1061  H   GLY B 553      -4.287 -11.862  -3.172  1.00  0.00           H  
ATOM   1062  HA2 GLY B 553      -2.593 -13.961  -2.756  1.00  0.00           H  
ATOM   1063  HA3 GLY B 553      -3.553 -12.961  -1.526  1.00  0.00           H  
ATOM   1064  N   VAL B 554      -5.703 -14.552  -1.852  1.00  0.00           N  
ATOM   1065  CA  VAL B 554      -6.681 -15.603  -1.663  1.00  0.00           C  
ATOM   1066  C   VAL B 554      -6.721 -16.398  -2.963  1.00  0.00           C  
ATOM   1067  O   VAL B 554      -6.680 -17.620  -2.938  1.00  0.00           O  
ATOM   1068  CB  VAL B 554      -7.961 -14.941  -1.148  1.00  0.00           C  
ATOM   1069  CG1 VAL B 554      -9.212 -15.819  -1.116  1.00  0.00           C  
ATOM   1070  CG2 VAL B 554      -7.683 -14.372   0.240  1.00  0.00           C  
ATOM   1071  H   VAL B 554      -6.037 -13.604  -1.904  1.00  0.00           H  
ATOM   1072  HA  VAL B 554      -6.339 -16.319  -0.920  1.00  0.00           H  
ATOM   1073  HB  VAL B 554      -8.186 -14.092  -1.792  1.00  0.00           H  
ATOM   1074 HG11 VAL B 554     -10.055 -15.271  -0.704  1.00  0.00           H  
ATOM   1075 HG12 VAL B 554      -9.529 -15.960  -2.147  1.00  0.00           H  
ATOM   1076 HG13 VAL B 554      -9.073 -16.835  -0.752  1.00  0.00           H  
ATOM   1077 HG21 VAL B 554      -6.686 -13.935   0.301  1.00  0.00           H  
ATOM   1078 HG22 VAL B 554      -8.460 -13.667   0.545  1.00  0.00           H  
ATOM   1079 HG23 VAL B 554      -7.658 -15.080   1.067  1.00  0.00           H  
ATOM   1080  N   GLY B 555      -6.653 -15.781  -4.143  1.00  0.00           N  
ATOM   1081  CA  GLY B 555      -6.910 -16.387  -5.432  1.00  0.00           C  
ATOM   1082  C   GLY B 555      -5.687 -17.228  -5.795  1.00  0.00           C  
ATOM   1083  O   GLY B 555      -5.874 -18.256  -6.438  1.00  0.00           O  
ATOM   1084  H   GLY B 555      -6.745 -14.773  -4.196  1.00  0.00           H  
ATOM   1085  HA2 GLY B 555      -7.831 -16.977  -5.401  1.00  0.00           H  
ATOM   1086  HA3 GLY B 555      -6.942 -15.714  -6.284  1.00  0.00           H  
ATOM   1087  N   PHE B 556      -4.478 -16.813  -5.390  1.00  0.00           N  
ATOM   1088  CA  PHE B 556      -3.270 -17.593  -5.512  1.00  0.00           C  
ATOM   1089  C   PHE B 556      -3.294 -18.737  -4.513  1.00  0.00           C  
ATOM   1090  O   PHE B 556      -3.034 -19.868  -4.917  1.00  0.00           O  
ATOM   1091  CB  PHE B 556      -2.084 -16.667  -5.195  1.00  0.00           C  
ATOM   1092  CG  PHE B 556      -0.782 -17.325  -5.596  1.00  0.00           C  
ATOM   1093  CD1 PHE B 556      -0.431 -17.646  -6.910  1.00  0.00           C  
ATOM   1094  CD2 PHE B 556       0.194 -17.594  -4.629  1.00  0.00           C  
ATOM   1095  CE1 PHE B 556       0.826 -18.129  -7.285  1.00  0.00           C  
ATOM   1096  CE2 PHE B 556       1.456 -18.104  -4.983  1.00  0.00           C  
ATOM   1097  CZ  PHE B 556       1.839 -18.260  -6.320  1.00  0.00           C  
ATOM   1098  H   PHE B 556      -4.485 -15.951  -4.863  1.00  0.00           H  
ATOM   1099  HA  PHE B 556      -3.260 -18.050  -6.503  1.00  0.00           H  
ATOM   1100  HB2 PHE B 556      -2.173 -15.740  -5.768  1.00  0.00           H  
ATOM   1101  HB3 PHE B 556      -2.198 -16.454  -4.135  1.00  0.00           H  
ATOM   1102  HD1 PHE B 556      -1.145 -17.454  -7.698  1.00  0.00           H  
ATOM   1103  HD2 PHE B 556      -0.006 -17.365  -3.597  1.00  0.00           H  
ATOM   1104  HE1 PHE B 556       0.979 -18.393  -8.324  1.00  0.00           H  
ATOM   1105  HE2 PHE B 556       2.176 -18.224  -4.189  1.00  0.00           H  
ATOM   1106  HZ  PHE B 556       2.811 -18.589  -6.656  1.00  0.00           H  
ATOM   1107  N   PHE B 557      -3.646 -18.580  -3.240  1.00  0.00           N  
ATOM   1108  CA  PHE B 557      -3.756 -19.553  -2.165  1.00  0.00           C  
ATOM   1109  C   PHE B 557      -4.776 -20.651  -2.415  1.00  0.00           C  
ATOM   1110  O   PHE B 557      -4.512 -21.821  -2.123  1.00  0.00           O  
ATOM   1111  CB  PHE B 557      -3.833 -18.796  -0.833  1.00  0.00           C  
ATOM   1112  CG  PHE B 557      -4.148 -19.601   0.404  1.00  0.00           C  
ATOM   1113  CD1 PHE B 557      -3.396 -20.736   0.745  1.00  0.00           C  
ATOM   1114  CD2 PHE B 557      -5.221 -19.302   1.243  1.00  0.00           C  
ATOM   1115  CE1 PHE B 557      -3.761 -21.651   1.737  1.00  0.00           C  
ATOM   1116  CE2 PHE B 557      -5.555 -20.128   2.334  1.00  0.00           C  
ATOM   1117  CZ  PHE B 557      -4.835 -21.307   2.567  1.00  0.00           C  
ATOM   1118  H   PHE B 557      -3.964 -17.667  -2.951  1.00  0.00           H  
ATOM   1119  HA  PHE B 557      -2.797 -20.072  -2.072  1.00  0.00           H  
ATOM   1120  HB2 PHE B 557      -2.894 -18.252  -0.765  1.00  0.00           H  
ATOM   1121  HB3 PHE B 557      -4.592 -18.051  -1.037  1.00  0.00           H  
ATOM   1122  HD1 PHE B 557      -2.659 -21.129   0.052  1.00  0.00           H  
ATOM   1123  HD2 PHE B 557      -5.759 -18.403   0.982  1.00  0.00           H  
ATOM   1124  HE1 PHE B 557      -3.182 -22.525   2.012  1.00  0.00           H  
ATOM   1125  HE2 PHE B 557      -6.402 -19.826   2.922  1.00  0.00           H  
ATOM   1126  HZ  PHE B 557      -5.175 -21.815   3.462  1.00  0.00           H  
ATOM   1127  N   ILE B 558      -5.964 -20.256  -2.855  1.00  0.00           N  
ATOM   1128  CA  ILE B 558      -6.889 -21.274  -3.333  1.00  0.00           C  
ATOM   1129  C   ILE B 558      -6.328 -22.180  -4.427  1.00  0.00           C  
ATOM   1130  O   ILE B 558      -6.599 -23.375  -4.378  1.00  0.00           O  
ATOM   1131  CB  ILE B 558      -8.181 -20.617  -3.804  1.00  0.00           C  
ATOM   1132  CG1 ILE B 558      -8.972 -19.991  -2.654  1.00  0.00           C  
ATOM   1133  CG2 ILE B 558      -9.143 -21.486  -4.614  1.00  0.00           C  
ATOM   1134  CD1 ILE B 558     -10.049 -18.969  -3.014  1.00  0.00           C  
ATOM   1135  H   ILE B 558      -6.262 -19.291  -2.958  1.00  0.00           H  
ATOM   1136  HA  ILE B 558      -7.200 -21.929  -2.520  1.00  0.00           H  
ATOM   1137  HB  ILE B 558      -7.781 -19.902  -4.531  1.00  0.00           H  
ATOM   1138 HG12 ILE B 558      -9.458 -20.777  -2.076  1.00  0.00           H  
ATOM   1139 HG13 ILE B 558      -8.289 -19.616  -1.889  1.00  0.00           H  
ATOM   1140 HG21 ILE B 558      -9.422 -22.363  -4.024  1.00  0.00           H  
ATOM   1141 HG22 ILE B 558      -9.987 -20.941  -5.037  1.00  0.00           H  
ATOM   1142 HG23 ILE B 558      -8.632 -21.917  -5.468  1.00  0.00           H  
ATOM   1143 HD11 ILE B 558     -10.939 -19.368  -3.512  1.00  0.00           H  
ATOM   1144 HD12 ILE B 558     -10.547 -18.569  -2.136  1.00  0.00           H  
ATOM   1145 HD13 ILE B 558      -9.701 -18.179  -3.691  1.00  0.00           H  
ATOM   1146  N   HIS B 559      -5.567 -21.658  -5.380  1.00  0.00           N  
ATOM   1147  CA  HIS B 559      -4.944 -22.320  -6.515  1.00  0.00           C  
ATOM   1148  C   HIS B 559      -3.967 -23.407  -6.065  1.00  0.00           C  
ATOM   1149  O   HIS B 559      -4.069 -24.545  -6.517  1.00  0.00           O  
ATOM   1150  CB  HIS B 559      -4.297 -21.341  -7.484  1.00  0.00           C  
ATOM   1151  CG  HIS B 559      -3.800 -21.856  -8.812  1.00  0.00           C  
ATOM   1152  ND1 HIS B 559      -2.816 -22.830  -8.955  1.00  0.00           N  
ATOM   1153  CD2 HIS B 559      -4.147 -21.407 -10.055  1.00  0.00           C  
ATOM   1154  CE1 HIS B 559      -2.648 -22.996 -10.269  1.00  0.00           C  
ATOM   1155  NE2 HIS B 559      -3.441 -22.171 -10.977  1.00  0.00           N  
ATOM   1156  H   HIS B 559      -5.687 -20.658  -5.390  1.00  0.00           H  
ATOM   1157  HA  HIS B 559      -5.772 -22.859  -6.968  1.00  0.00           H  
ATOM   1158  HB2 HIS B 559      -4.945 -20.476  -7.624  1.00  0.00           H  
ATOM   1159  HB3 HIS B 559      -3.358 -20.903  -7.126  1.00  0.00           H  
ATOM   1160  HD2 HIS B 559      -4.834 -20.645 -10.393  1.00  0.00           H  
ATOM   1161  HE1 HIS B 559      -2.118 -23.821 -10.715  1.00  0.00           H  
ATOM   1162  HE2 HIS B 559      -3.486 -22.052 -11.978  1.00  0.00           H  
ATOM   1163  N   ARG B 560      -3.104 -23.056  -5.115  1.00  0.00           N  
ATOM   1164  CA  ARG B 560      -2.130 -23.923  -4.496  1.00  0.00           C  
ATOM   1165  C   ARG B 560      -2.737 -24.974  -3.571  1.00  0.00           C  
ATOM   1166  O   ARG B 560      -2.136 -25.427  -2.601  1.00  0.00           O  
ATOM   1167  CB  ARG B 560      -1.162 -23.053  -3.705  1.00  0.00           C  
ATOM   1168  CG  ARG B 560      -0.349 -22.089  -4.577  1.00  0.00           C  
ATOM   1169  CD  ARG B 560       0.850 -22.772  -5.225  1.00  0.00           C  
ATOM   1170  NE  ARG B 560       1.149 -22.298  -6.579  1.00  0.00           N  
ATOM   1171  CZ  ARG B 560       2.326 -21.830  -7.016  1.00  0.00           C  
ATOM   1172  NH1 ARG B 560       3.476 -21.723  -6.341  1.00  0.00           N  
ATOM   1173  NH2 ARG B 560       2.331 -21.525  -8.318  1.00  0.00           N  
ATOM   1174  H   ARG B 560      -3.249 -22.112  -4.756  1.00  0.00           H  
ATOM   1175  HA  ARG B 560      -1.563 -24.569  -5.174  1.00  0.00           H  
ATOM   1176  HB2 ARG B 560      -1.686 -22.546  -2.884  1.00  0.00           H  
ATOM   1177  HB3 ARG B 560      -0.478 -23.708  -3.173  1.00  0.00           H  
ATOM   1178  HG2 ARG B 560      -0.939 -21.559  -5.328  1.00  0.00           H  
ATOM   1179  HG3 ARG B 560       0.067 -21.278  -3.985  1.00  0.00           H  
ATOM   1180  HD2 ARG B 560       1.687 -22.587  -4.566  1.00  0.00           H  
ATOM   1181  HD3 ARG B 560       0.714 -23.849  -5.157  1.00  0.00           H  
ATOM   1182  HE  ARG B 560       0.301 -22.240  -7.123  1.00  0.00           H  
ATOM   1183 HH11 ARG B 560       3.623 -22.225  -5.473  1.00  0.00           H  
ATOM   1184 HH12 ARG B 560       4.241 -21.231  -6.767  1.00  0.00           H  
ATOM   1185 HH21 ARG B 560       1.398 -21.459  -8.722  1.00  0.00           H  
ATOM   1186 HH22 ARG B 560       3.133 -21.072  -8.734  1.00  0.00           H  
ATOM   1187  N   ARG B 561      -4.000 -25.335  -3.800  1.00  0.00           N  
ATOM   1188  CA  ARG B 561      -4.889 -26.220  -3.087  1.00  0.00           C  
ATOM   1189  C   ARG B 561      -5.723 -26.957  -4.122  1.00  0.00           C  
ATOM   1190  O   ARG B 561      -6.709 -27.588  -3.724  1.00  0.00           O  
ATOM   1191  CB  ARG B 561      -5.656 -25.489  -1.976  1.00  0.00           C  
ATOM   1192  CG  ARG B 561      -4.797 -25.059  -0.791  1.00  0.00           C  
ATOM   1193  CD  ARG B 561      -5.533 -24.616   0.475  1.00  0.00           C  
ATOM   1194  NE  ARG B 561      -5.885 -25.769   1.311  1.00  0.00           N  
ATOM   1195  CZ  ARG B 561      -7.038 -26.011   1.948  1.00  0.00           C  
ATOM   1196  NH1 ARG B 561      -8.003 -25.114   2.178  1.00  0.00           N  
ATOM   1197  NH2 ARG B 561      -7.317 -27.277   2.286  1.00  0.00           N  
ATOM   1198  H   ARG B 561      -4.418 -24.853  -4.591  1.00  0.00           H  
ATOM   1199  HA  ARG B 561      -4.330 -27.024  -2.614  1.00  0.00           H  
ATOM   1200  HB2 ARG B 561      -6.202 -24.633  -2.346  1.00  0.00           H  
ATOM   1201  HB3 ARG B 561      -6.345 -26.200  -1.514  1.00  0.00           H  
ATOM   1202  HG2 ARG B 561      -3.969 -25.760  -0.676  1.00  0.00           H  
ATOM   1203  HG3 ARG B 561      -4.216 -24.157  -1.004  1.00  0.00           H  
ATOM   1204  HD2 ARG B 561      -4.914 -23.936   1.065  1.00  0.00           H  
ATOM   1205  HD3 ARG B 561      -6.525 -24.240   0.215  1.00  0.00           H  
ATOM   1206  HE  ARG B 561      -5.280 -26.579   1.229  1.00  0.00           H  
ATOM   1207 HH11 ARG B 561      -7.778 -24.152   1.955  1.00  0.00           H  
ATOM   1208 HH12 ARG B 561      -8.848 -25.398   2.641  1.00  0.00           H  
ATOM   1209 HH21 ARG B 561      -6.600 -27.999   2.330  1.00  0.00           H  
ATOM   1210 HH22 ARG B 561      -8.088 -27.495   2.893  1.00  0.00           H  
ATOM   1211  N   ARG B 562      -5.457 -26.860  -5.421  1.00  0.00           N  
ATOM   1212  CA  ARG B 562      -6.087 -27.665  -6.444  1.00  0.00           C  
ATOM   1213  C   ARG B 562      -5.509 -29.041  -6.754  1.00  0.00           C  
ATOM   1214  O   ARG B 562      -5.993 -29.643  -7.707  1.00  0.00           O  
ATOM   1215  CB  ARG B 562      -5.930 -26.885  -7.755  1.00  0.00           C  
ATOM   1216  CG  ARG B 562      -6.821 -25.651  -7.873  1.00  0.00           C  
ATOM   1217  CD  ARG B 562      -6.526 -24.882  -9.171  1.00  0.00           C  
ATOM   1218  NE  ARG B 562      -7.291 -23.646  -9.257  1.00  0.00           N  
ATOM   1219  CZ  ARG B 562      -7.337 -22.756 -10.272  1.00  0.00           C  
ATOM   1220  NH1 ARG B 562      -6.555 -23.016 -11.323  1.00  0.00           N  
ATOM   1221  NH2 ARG B 562      -8.116 -21.663 -10.255  1.00  0.00           N  
ATOM   1222  H   ARG B 562      -4.737 -26.196  -5.685  1.00  0.00           H  
ATOM   1223  HA  ARG B 562      -7.168 -27.754  -6.334  1.00  0.00           H  
ATOM   1224  HB2 ARG B 562      -4.898 -26.535  -7.888  1.00  0.00           H  
ATOM   1225  HB3 ARG B 562      -6.005 -27.344  -8.733  1.00  0.00           H  
ATOM   1226  HG2 ARG B 562      -7.890 -25.871  -7.841  1.00  0.00           H  
ATOM   1227  HG3 ARG B 562      -6.668 -24.902  -7.108  1.00  0.00           H  
ATOM   1228  HD2 ARG B 562      -5.472 -24.699  -9.390  1.00  0.00           H  
ATOM   1229  HD3 ARG B 562      -6.951 -25.332 -10.065  1.00  0.00           H  
ATOM   1230  HE  ARG B 562      -7.929 -23.588  -8.475  1.00  0.00           H  
ATOM   1231 HH11 ARG B 562      -5.969 -23.831 -11.390  1.00  0.00           H  
ATOM   1232 HH12 ARG B 562      -6.576 -22.477 -12.178  1.00  0.00           H  
ATOM   1233 HH21 ARG B 562      -8.642 -21.462  -9.417  1.00  0.00           H  
ATOM   1234 HH22 ARG B 562      -8.460 -21.144 -11.050  1.00  0.00           H  
ATOM   1235  N   LYS B 563      -4.458 -29.455  -6.044  1.00  0.00           N  
ATOM   1236  CA  LYS B 563      -3.698 -30.679  -6.254  1.00  0.00           C  
ATOM   1237  C   LYS B 563      -3.271 -31.129  -4.868  1.00  0.00           C  
ATOM   1238  O   LYS B 563      -3.352 -30.351  -3.894  1.00  0.00           O  
ATOM   1239  CB  LYS B 563      -2.577 -30.499  -7.274  1.00  0.00           C  
ATOM   1240  CG  LYS B 563      -1.501 -29.469  -6.935  1.00  0.00           C  
ATOM   1241  CD  LYS B 563      -0.517 -29.061  -8.032  1.00  0.00           C  
ATOM   1242  CE  LYS B 563       0.845 -28.727  -7.433  1.00  0.00           C  
ATOM   1243  NZ  LYS B 563       1.785 -28.132  -8.386  1.00  0.00           N  
ATOM   1244  OXT LYS B 563      -2.845 -32.303  -4.775  1.00  0.00           O  
ATOM   1245  H   LYS B 563      -4.268 -28.952  -5.194  1.00  0.00           H  
ATOM   1246  HA  LYS B 563      -4.332 -31.510  -6.572  1.00  0.00           H  
ATOM   1247  HB2 LYS B 563      -2.132 -31.497  -7.356  1.00  0.00           H  
ATOM   1248  HB3 LYS B 563      -3.100 -30.350  -8.222  1.00  0.00           H  
ATOM   1249  HG2 LYS B 563      -1.946 -28.503  -6.675  1.00  0.00           H  
ATOM   1250  HG3 LYS B 563      -1.051 -29.835  -6.012  1.00  0.00           H  
ATOM   1251  HD2 LYS B 563      -0.349 -29.837  -8.775  1.00  0.00           H  
ATOM   1252  HD3 LYS B 563      -0.913 -28.231  -8.628  1.00  0.00           H  
ATOM   1253  HE2 LYS B 563       0.757 -28.018  -6.602  1.00  0.00           H  
ATOM   1254  HE3 LYS B 563       1.326 -29.596  -6.979  1.00  0.00           H  
ATOM   1255  HZ1 LYS B 563       1.883 -28.620  -9.265  1.00  0.00           H  
ATOM   1256  HZ2 LYS B 563       1.382 -27.208  -8.463  1.00  0.00           H  
ATOM   1257  HZ3 LYS B 563       2.672 -27.879  -7.971  1.00  0.00           H  
TER    1258      LYS B 563                                                      
ENDMDL                                                                          
MASTER      246    0    0    2    0    0    0    6  604    2    0    8          
END