HEADER    DE NOVO PROTEIN                         04-AUG-04   1U7M              
TITLE     SOLUTION STRUCTURE OF A DIIRON PROTEIN MODEL: DUE FERRI(II) TURN      
TITLE    2 MUTANT                                                               
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: FOUR-HELIX BUNDLE MODEL;                                   
COMPND   3 CHAIN: A, B;                                                         
COMPND   4 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI;                               
SOURCE   3 ORGANISM_TAXID: 562;                                                 
SOURCE   4 EXPRESSION_SYSTEM: ESCHERICHIA COLI BL21(DE3);                       
SOURCE   5 EXPRESSION_SYSTEM_TAXID: 469008;                                     
SOURCE   6 EXPRESSION_SYSTEM_STRAIN: BL21 (DE3);                                
SOURCE   7 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;                              
SOURCE   8 EXPRESSION_SYSTEM_PLASMID: PET28A                                    
KEYWDS    DIIRON PROTEINS, FOUR-HELIX BUNDLE, PROTEIN DESIGN, INTER-HELICAL     
KEYWDS   2 LOOPS, DE NOVO PROTEIN                                               
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    O.MAGLIO,F.NASTRI,J.R.CALHOUN,S.LAHR,V.PAVONE,W.F.DEGRADO,A.LOMBARDI  
REVDAT   3   02-MAR-22 1U7M    1       REMARK LINK                              
REVDAT   2   24-FEB-09 1U7M    1       VERSN                                    
REVDAT   1   01-MAR-05 1U7M    0                                                
JRNL        AUTH   S.J.LAHR,D.E.ENGEL,S.E.STAYROOK,O.MAGLIO,B.NORTH,S.GEREMIA,  
JRNL        AUTH 2 A.LOMBARDI,W.F.DEGRADO                                       
JRNL        TITL   ANALYSIS AND DESIGN OF TURNS IN ALPHA-HELICAL HAIRPINS       
JRNL        REF    J.MOL.BIOL.                   V. 346  1441 2005              
JRNL        REFN                   ISSN 0022-2836                               
JRNL        PMID   15713492                                                     
JRNL        DOI    10.1016/J.JMB.2004.12.016                                    
REMARK   1                                                                      
REMARK   1 REFERENCE 1                                                          
REMARK   1  AUTH   O.MAGLIO,F.NASTRI,J.R.CALHOUN,S.LAHR,V.PAVONE,W.F.DEGRADO,   
REMARK   1  AUTH 2 A.LOMBARDI                                                   
REMARK   1  TITL   SOLUTION CHARACTERIZATION OF DIIRON PROTEINS CONTAINING TWO  
REMARK   1  TITL 2 DISTINCT TYPES OF INTER-HELICAL LOOPS                        
REMARK   1  REF    TO BE PUBLISHED                                              
REMARK   1  REFN                                                                
REMARK   1 REFERENCE 2                                                          
REMARK   1  AUTH   A.PASTERNAK,J.KAPLAN,J.D.LEAR,W.F.DEGRADO                    
REMARK   1  TITL   PROTON AND METAL ION-DEPENDENT ASSEMBLY OF A MODEL DIIRON    
REMARK   1  TITL 2 PROTEIN                                                      
REMARK   1  REF    PROTEIN SCI.                  V.  10   958 2001              
REMARK   1  REFN                   ISSN 0961-8368                               
REMARK   1  PMID   11316876                                                     
REMARK   1  DOI    10.1110/PS.52101                                             
REMARK   1 REFERENCE 3                                                          
REMARK   1  AUTH   A.LOMBARDI,C.M.SUMMA,S.GEREMIA,L.RANDACCIO,V.PAVONE,         
REMARK   1  AUTH 2 W.F.DEGRADO                                                  
REMARK   1  TITL   INAUGURAL ARTICLE: RETROSTRUCTURAL ANALYSIS OF               
REMARK   1  TITL 2 METALLOPROTEINS: APPLICATION TO THE DESIGN OF A MINIMAL      
REMARK   1  TITL 3 MODEL FOR DIIRON PROTEINS                                    
REMARK   1  REF    PROC.NATL.ACAD.SCI.USA        V.  97  6298 2000              
REMARK   1  REFN                   ISSN 0027-8424                               
REMARK   1  PMID   10841536                                                     
REMARK   1  DOI    10.1073/PNAS.97.12.6298                                      
REMARK   1 REFERENCE 4                                                          
REMARK   1  AUTH   O.MAGLIO,F.NASTRI,V.PAVONE,A.LOMBARDI,W.F.DEGRADO            
REMARK   1  TITL   PREORGANIZATION OF MOLECULAR BINDING SITES IN DESIGNED       
REMARK   1  TITL 2 DIIRON PROTEINS                                              
REMARK   1  REF    PROC.NATL.ACAD.SCI.USA        V. 100  3772 2003              
REMARK   1  REFN                   ISSN 0027-8424                               
REMARK   1  PMID   12655072                                                     
REMARK   1  DOI    10.1073/PNAS.0730771100                                      
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : NMRPIPE 1.7, AMBER 7.0                               
REMARK   3   AUTHORS     : DELAGLIO ET AL. (NMRPIPE), CASE ET AL. (AMBER)       
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 1U7M COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBJ ON 09-AUG-04.                  
REMARK 100 THE DEPOSITION ID IS D_1000023346.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298                                
REMARK 210  PH                             : 6.1                                
REMARK 210  IONIC STRENGTH                 : 50MM PHOSPHATE BUFFER              
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 0.5MM PROTEIN CONCENTRATION;       
REMARK 210                                   50MM PHOSPHATE BUFFER; 90% H2O,    
REMARK 210                                   10% D2O                            
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D TOCSY; DQF-COSY; 2D NOESY       
REMARK 210  SPECTROMETER FIELD STRENGTH    : 800 MHZ                            
REMARK 210  SPECTROMETER MODEL             : AVANCE                             
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : DYANA 1.5                          
REMARK 210   METHOD USED                   : TORSION ANGLE DYNAMICS,            
REMARK 210                                   SIMULATED ANNEALING, ENERGY        
REMARK 210                                   RESTRAINED MINIMIZATION            
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 40                                 
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LEAST          
REMARK 210                                   RESTRAINT VIOLATIONS, STRUCTURES   
REMARK 210                                   WITH THE LOWEST ENERGY             
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: THIS STRUCTURE WAS DETERMINED USING STANDARD 2D              
REMARK 210  HOMONUCLEAR TECHNIQUE                                               
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  1 GLU A  11   OE1 -  CD  -  OE2 ANGL. DEV. = -16.1 DEGREES          
REMARK 500  1 GLU B  11   OE1 -  CD  -  OE2 ANGL. DEV. = -16.5 DEGREES          
REMARK 500  2 GLU A  11   OE1 -  CD  -  OE2 ANGL. DEV. = -15.8 DEGREES          
REMARK 500  2 GLU B  11   OE1 -  CD  -  OE2 ANGL. DEV. = -16.9 DEGREES          
REMARK 500  3 GLU A  11   OE1 -  CD  -  OE2 ANGL. DEV. = -16.2 DEGREES          
REMARK 500  3 GLU B  11   OE1 -  CD  -  OE2 ANGL. DEV. = -16.7 DEGREES          
REMARK 500  4 GLU A  11   OE1 -  CD  -  OE2 ANGL. DEV. = -15.8 DEGREES          
REMARK 500  4 GLU B  11   OE1 -  CD  -  OE2 ANGL. DEV. = -16.9 DEGREES          
REMARK 500  5 GLU A  11   OE1 -  CD  -  OE2 ANGL. DEV. = -15.8 DEGREES          
REMARK 500  5 GLU B  11   OE1 -  CD  -  OE2 ANGL. DEV. = -16.5 DEGREES          
REMARK 500  6 GLU A  11   OE1 -  CD  -  OE2 ANGL. DEV. = -16.1 DEGREES          
REMARK 500  6 GLU B  11   OE1 -  CD  -  OE2 ANGL. DEV. = -17.1 DEGREES          
REMARK 500  7 GLU A  11   OE1 -  CD  -  OE2 ANGL. DEV. = -15.9 DEGREES          
REMARK 500  7 GLU B  11   OE1 -  CD  -  OE2 ANGL. DEV. = -17.0 DEGREES          
REMARK 500  8 GLU A  11   OE1 -  CD  -  OE2 ANGL. DEV. = -16.1 DEGREES          
REMARK 500  8 GLU B  11   OE1 -  CD  -  OE2 ANGL. DEV. = -17.4 DEGREES          
REMARK 500  9 GLU A  11   OE1 -  CD  -  OE2 ANGL. DEV. = -16.0 DEGREES          
REMARK 500  9 GLU B  11   OE1 -  CD  -  OE2 ANGL. DEV. = -17.1 DEGREES          
REMARK 500 10 GLU A  11   OE1 -  CD  -  OE2 ANGL. DEV. = -15.8 DEGREES          
REMARK 500 10 GLU B  11   OE1 -  CD  -  OE2 ANGL. DEV. = -17.9 DEGREES          
REMARK 500 11 GLU A  11   OE1 -  CD  -  OE2 ANGL. DEV. = -16.0 DEGREES          
REMARK 500 11 GLU B  11   OE1 -  CD  -  OE2 ANGL. DEV. = -17.3 DEGREES          
REMARK 500 12 ARG A   5   NE  -  CZ  -  NH1 ANGL. DEV. =   3.0 DEGREES          
REMARK 500 12 GLU A  11   OE1 -  CD  -  OE2 ANGL. DEV. = -16.1 DEGREES          
REMARK 500 12 TYR B   8   CB  -  CG  -  CD2 ANGL. DEV. =  -3.6 DEGREES          
REMARK 500 12 GLU B  11   OE1 -  CD  -  OE2 ANGL. DEV. = -17.1 DEGREES          
REMARK 500 13 GLU A  11   OE1 -  CD  -  OE2 ANGL. DEV. = -16.1 DEGREES          
REMARK 500 13 GLU B  11   OE1 -  CD  -  OE2 ANGL. DEV. = -16.4 DEGREES          
REMARK 500 14 GLU A  11   OE1 -  CD  -  OE2 ANGL. DEV. = -16.2 DEGREES          
REMARK 500 14 GLU B  11   OE1 -  CD  -  OE2 ANGL. DEV. = -16.7 DEGREES          
REMARK 500 15 GLU A  11   OE1 -  CD  -  OE2 ANGL. DEV. = -16.3 DEGREES          
REMARK 500 15 ARG A  19   NE  -  CZ  -  NH1 ANGL. DEV. =   3.2 DEGREES          
REMARK 500 15 GLU B  11   OE1 -  CD  -  OE2 ANGL. DEV. = -16.9 DEGREES          
REMARK 500 16 GLU A  11   OE1 -  CD  -  OE2 ANGL. DEV. = -16.6 DEGREES          
REMARK 500 16 GLU B  11   OE1 -  CD  -  OE2 ANGL. DEV. = -17.4 DEGREES          
REMARK 500 17 GLU A  11   OE1 -  CD  -  OE2 ANGL. DEV. = -16.5 DEGREES          
REMARK 500 17 GLU B  11   OE1 -  CD  -  OE2 ANGL. DEV. = -16.7 DEGREES          
REMARK 500 18 GLU A  11   OE1 -  CD  -  OE2 ANGL. DEV. = -16.2 DEGREES          
REMARK 500 18 GLU B  11   OE1 -  CD  -  OE2 ANGL. DEV. = -16.6 DEGREES          
REMARK 500 19 GLU A  11   OE1 -  CD  -  OE2 ANGL. DEV. = -16.2 DEGREES          
REMARK 500 19 GLU B  11   OE1 -  CD  -  OE2 ANGL. DEV. = -16.8 DEGREES          
REMARK 500 20 GLU A  11   OE1 -  CD  -  OE2 ANGL. DEV. = -16.2 DEGREES          
REMARK 500 20 GLU B  11   OE1 -  CD  -  OE2 ANGL. DEV. = -16.9 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  25       25.63    -75.85                                   
REMARK 500  1 LYS A  31        7.54    -69.91                                   
REMARK 500  1 ALA B  25       26.98    -77.71                                   
REMARK 500  2 TYR A   3       20.99   -145.80                                   
REMARK 500  2 ARG A  26       23.48     44.29                                   
REMARK 500  2 ALA B  25       36.31    -77.78                                   
REMARK 500  3 TYR A   3      -25.01   -142.95                                   
REMARK 500  3 ALA A  25       44.63    -82.92                                   
REMARK 500  3 LEU B   4      -62.02   -139.55                                   
REMARK 500  4 ALA A  25       34.92    -71.63                                   
REMARK 500  4 LEU B   4      -50.71   -131.67                                   
REMARK 500  4 ASN B  52       69.01   -106.79                                   
REMARK 500  5 TYR B   3       35.25   -170.81                                   
REMARK 500  5 LEU B   4      -59.64   -127.75                                   
REMARK 500  6 TYR A   3       49.21   -149.15                                   
REMARK 500  6 LEU A   4      -46.60   -139.17                                   
REMARK 500  6 ARG A  26       27.63     41.51                                   
REMARK 500  6 TYR B   3       52.48   -144.10                                   
REMARK 500  6 LEU B   4      -74.96   -142.51                                   
REMARK 500  7 TYR A   3       51.62   -150.61                                   
REMARK 500  7 ARG A  26       22.50     45.26                                   
REMARK 500  7 LYS A  31        1.79    -67.93                                   
REMARK 500  7 VAL A  33      -55.66   -122.64                                   
REMARK 500  7 ASP B   2       29.53   -145.41                                   
REMARK 500  7 LEU B   4      -64.07   -123.97                                   
REMARK 500  7 ALA B  25       33.41    -96.34                                   
REMARK 500  8 ASP A   2       72.24     58.26                                   
REMARK 500  8 ALA A  25       33.63    -78.22                                   
REMARK 500  8 LYS A  31        4.42    -67.26                                   
REMARK 500  8 ASP B   2       55.39   -160.78                                   
REMARK 500  8 LEU B   4      -59.40   -140.37                                   
REMARK 500  8 ALA B  25       22.38    -75.81                                   
REMARK 500  9 ASP A   2      135.64     86.39                                   
REMARK 500  9 TYR A   3       26.50    -72.24                                   
REMARK 500  9 LEU A   4      -37.92   -130.41                                   
REMARK 500  9 ALA A  25       30.74    -85.54                                   
REMARK 500  9 TYR B   3       -8.35    -51.12                                   
REMARK 500  9 LYS B  31        3.84    -66.05                                   
REMARK 500 10 TYR B   3       -0.94   -147.29                                   
REMARK 500 10 ARG B  26       25.71     43.31                                   
REMARK 500 11 ASP A   2      107.31    -44.20                                   
REMARK 500 11 TYR A   3       15.28     56.73                                   
REMARK 500 11 ALA A  25       29.67    -78.08                                   
REMARK 500 11 ASP B   2       55.41   -153.18                                   
REMARK 500 11 ALA B  25       36.82    -79.22                                   
REMARK 500 12 TYR A   3       30.61   -151.54                                   
REMARK 500 12 LEU A   4      -52.46   -125.09                                   
REMARK 500 12 TYR B   3       24.22   -146.25                                   
REMARK 500 12 ALA B  25       32.73    -75.84                                   
REMARK 500 13 LEU A   4      -47.15   -142.62                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS      86 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: NON-CIS, NON-TRANS                                         
REMARK 500                                                                      
REMARK 500 THE FOLLOWING PEPTIDE BONDS DEVIATE SIGNIFICANTLY FROM BOTH          
REMARK 500 CIS AND TRANS CONFORMATION.  CIS BONDS, IF ANY, ARE LISTED           
REMARK 500 ON CISPEP RECORDS.  TRANS IS DEFINED AS 180 +/- 30 AND               
REMARK 500 CIS IS DEFINED AS 0 +/- 30 DEGREES.                                  
REMARK 500                                 MODEL     OMEGA                      
REMARK 500 GLU A   41     GLU A   42          7       149.12                    
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: PLANAR GROUPS                                              
REMARK 500                                                                      
REMARK 500 PLANAR GROUPS IN THE FOLLOWING RESIDUES HAVE A TOTAL                 
REMARK 500 RMS DISTANCE OF ALL ATOMS FROM THE BEST-FIT PLANE                    
REMARK 500 BY MORE THAN AN EXPECTED VALUE OF 6*RMSD, WITH AN                    
REMARK 500 RMSD 0.02 ANGSTROMS, OR AT LEAST ONE ATOM HAS                        
REMARK 500 AN RMSD GREATER THAN THIS VALUE                                      
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        RMS     TYPE                                    
REMARK 500  1 TYR B  18         0.07    SIDE CHAIN                              
REMARK 500  3 TYR A  18         0.08    SIDE CHAIN                              
REMARK 500  3 TYR B  18         0.07    SIDE CHAIN                              
REMARK 500  4 TYR A  18         0.08    SIDE CHAIN                              
REMARK 500  4 TYR B  18         0.07    SIDE CHAIN                              
REMARK 500  9 TYR B  18         0.08    SIDE CHAIN                              
REMARK 500 10 TYR A  18         0.08    SIDE CHAIN                              
REMARK 500 12 TYR A  18         0.07    SIDE CHAIN                              
REMARK 500 12 TYR B  18         0.07    SIDE CHAIN                              
REMARK 500 13 TYR B  18         0.07    SIDE CHAIN                              
REMARK 500 14 TYR A  18         0.09    SIDE CHAIN                              
REMARK 500 14 TYR B  18         0.07    SIDE CHAIN                              
REMARK 500 16 TYR B  18         0.08    SIDE CHAIN                              
REMARK 500 18 TYR B  18         0.07    SIDE CHAIN                              
REMARK 500 19 TYR A  18         0.08    SIDE CHAIN                              
REMARK 500 20 TYR A   3         0.06    SIDE CHAIN                              
REMARK 500 20 TYR B  18         0.09    SIDE CHAIN                              
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 620                                                                      
REMARK 620 METAL COORDINATION                                                   
REMARK 620 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 620 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE):                             
REMARK 620                                                                      
REMARK 620 COORDINATION ANGLES FOR:  M RES CSSEQI METAL                         
REMARK 620                              ZN A  54  ZN                            
REMARK 620 N RES CSSEQI ATOM                                                    
REMARK 620 1 GLU A  11   OE2                                                    
REMARK 620 2 GLU A  11   OE1  65.1                                              
REMARK 620 3 GLU A  41   OE1 129.3  95.8                                        
REMARK 620 4 HIS A  44   ND1  95.2 160.0  94.7                                  
REMARK 620 5 GLU B  41   OE2 126.2 101.5 102.7  92.8                            
REMARK 620 N                    1     2     3     4                             
REMARK 620                                                                      
REMARK 620 COORDINATION ANGLES FOR:  M RES CSSEQI METAL                         
REMARK 620                              ZN B 154  ZN                            
REMARK 620 N RES CSSEQI ATOM                                                    
REMARK 620 1 GLU A  41   OE2                                                    
REMARK 620 2 GLU B  11   OE2 116.1                                              
REMARK 620 3 GLU B  11   OE1 100.4  66.2                                        
REMARK 620 4 GLU B  41   OE1 103.4 138.7  96.2                                  
REMARK 620 5 HIS B  44   ND1  95.2  94.2 158.9  94.0                            
REMARK 620 N                    1     2     3     4                             
REMARK 800                                                                      
REMARK 800 SITE                                                                 
REMARK 800 SITE_IDENTIFIER: AC1                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE ZN A 54                   
REMARK 800                                                                      
REMARK 800 SITE_IDENTIFIER: AC2                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE ZN B 154                  
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 1MFT   RELATED DB: PDB                                   
REMARK 900 CRYSTAL STRUCTURE OF FOUR-HELIX BUNDLE MODEL, DUE FERRI(II) TURN     
REMARK 900 MUTANT                                                               
REMARK 900 RELATED ID: 1EC5   RELATED DB: PDB                                   
REMARK 900 CRYSTAL STRUCTURE OF FOUR-HELIX BUNDLE MODEL                         
REMARK 900 RELATED ID: 1JMO   RELATED DB: PDB                                   
REMARK 900 CRYSTAL STRUCTURE OF FOUR-HELIX BUNDLE MODEL                         
REMARK 900 RELATED ID: 1JMB   RELATED DB: PDB                                   
REMARK 900 CRYSTAL STRUCTURE OF FOUR-HELIX BUNDLE MODEL                         
REMARK 900 RELATED ID: 1NVO   RELATED DB: PDB                                   
REMARK 900 SOLUTION STRUCTURE OF FOUR-HELIX BUNDLE MODEL                        
REMARK 900 RELATED ID: 1U7J   RELATED DB: PDB                                   
REMARK 900 SOLUTION STRUCTURE OF FOUR-HELIX BUNDLE MODEL                        
DBREF  1U7M A    1    53  PDB    1U7M     1U7M             1     53             
DBREF  1U7M B    1    53  PDB    1U7M     1U7M             1     53             
SEQRES   1 A   53  MET ASP TYR LEU ARG GLU LEU TYR LYS LEU GLU GLN GLN          
SEQRES   2 A   53  ALA MET LYS LEU TYR ARG GLU ALA SER GLU LYS ALA ARG          
SEQRES   3 A   53  ASN PRO GLU LYS LYS SER VAL LEU GLN LYS ILE LEU GLU          
SEQRES   4 A   53  ASP GLU GLU LYS HIS ILE GLU TRP LEU GLU THR ILE ASN          
SEQRES   5 A   53  GLY                                                          
SEQRES   1 B   53  MET ASP TYR LEU ARG GLU LEU TYR LYS LEU GLU GLN GLN          
SEQRES   2 B   53  ALA MET LYS LEU TYR ARG GLU ALA SER GLU LYS ALA ARG          
SEQRES   3 B   53  ASN PRO GLU LYS LYS SER VAL LEU GLN LYS ILE LEU GLU          
SEQRES   4 B   53  ASP GLU GLU LYS HIS ILE GLU TRP LEU GLU THR ILE ASN          
SEQRES   5 B   53  GLY                                                          
HET     ZN  A  54       1                                                       
HET     ZN  B 154       1                                                       
HETNAM      ZN ZINC ION                                                         
FORMUL   3   ZN    2(ZN 2+)                                                     
HELIX    1   1 TYR A    3  ALA A   25  1                                  23    
HELIX    2   2 GLU A   29  SER A   32  5                                   4    
HELIX    3   3 VAL A   33  ASN A   52  1                                  20    
HELIX    4   4 TYR B    3  ALA B   25  1                                  23    
HELIX    5   5 ASN B   27  SER B   32  1                                   6    
HELIX    6   6 VAL B   33  ASN B   52  1                                  20    
LINK         OE2 GLU A  11                ZN    ZN A  54     1555   1555  1.83  
LINK         OE1 GLU A  11                ZN    ZN A  54     1555   1555  1.89  
LINK         OE1 GLU A  41                ZN    ZN A  54     1555   1555  1.78  
LINK         OE2 GLU A  41                ZN    ZN B 154     1555   1555  1.78  
LINK         ND1 HIS A  44                ZN    ZN A  54     1555   1555  2.12  
LINK        ZN    ZN A  54                 OE2 GLU B  41     1555   1555  1.78  
LINK         OE2 GLU B  11                ZN    ZN B 154     1555   1555  1.84  
LINK         OE1 GLU B  11                ZN    ZN B 154     1555   1555  1.81  
LINK         OE1 GLU B  41                ZN    ZN B 154     1555   1555  1.79  
LINK         ND1 HIS B  44                ZN    ZN B 154     1555   1555  2.10  
SITE     1 AC1  4 GLU A  11  GLU A  41  HIS A  44  GLU B  41                    
SITE     1 AC2  4 GLU A  41  GLU B  11  GLU B  41  HIS B  44                    
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   MET A   1       6.482  22.193  -0.446  1.00  0.00           N  
ATOM      2  CA  MET A   1       6.945  21.913  -1.832  1.00  0.00           C  
ATOM      3  C   MET A   1       7.346  20.442  -2.004  1.00  0.00           C  
ATOM      4  O   MET A   1       6.720  19.728  -2.781  1.00  0.00           O  
ATOM      5  CB  MET A   1       8.067  22.873  -2.290  1.00  0.00           C  
ATOM      6  CG  MET A   1       7.576  24.312  -2.528  1.00  0.00           C  
ATOM      7  SD  MET A   1       7.084  25.250  -1.049  1.00  0.00           S  
ATOM      8  CE  MET A   1       6.423  26.750  -1.827  1.00  0.00           C  
ATOM      9  H1  MET A   1       7.230  22.069   0.221  1.00  0.00           H  
ATOM     10  H2  MET A   1       5.721  21.581  -0.196  1.00  0.00           H  
ATOM     11  H3  MET A   1       6.158  23.147  -0.374  1.00  0.00           H  
ATOM     12  HA  MET A   1       6.103  22.065  -2.510  1.00  0.00           H  
ATOM     13  HB2 MET A   1       8.880  22.884  -1.562  1.00  0.00           H  
ATOM     14  HB3 MET A   1       8.470  22.507  -3.237  1.00  0.00           H  
ATOM     15  HG2 MET A   1       8.378  24.865  -3.018  1.00  0.00           H  
ATOM     16  HG3 MET A   1       6.731  24.281  -3.218  1.00  0.00           H  
ATOM     17  HE1 MET A   1       7.203  27.237  -2.413  1.00  0.00           H  
ATOM     18  HE2 MET A   1       5.588  26.490  -2.479  1.00  0.00           H  
ATOM     19  HE3 MET A   1       6.073  27.436  -1.055  1.00  0.00           H  
ATOM     20  N   ASP A   2       8.362  19.956  -1.279  1.00  0.00           N  
ATOM     21  CA  ASP A   2       8.959  18.614  -1.449  1.00  0.00           C  
ATOM     22  C   ASP A   2       8.272  17.496  -0.617  1.00  0.00           C  
ATOM     23  O   ASP A   2       8.885  16.485  -0.268  1.00  0.00           O  
ATOM     24  CB  ASP A   2      10.462  18.747  -1.140  1.00  0.00           C  
ATOM     25  CG  ASP A   2      11.303  17.538  -1.588  1.00  0.00           C  
ATOM     26  OD1 ASP A   2      11.096  17.035  -2.719  1.00  0.00           O  
ATOM     27  OD2 ASP A   2      12.220  17.134  -0.834  1.00  0.00           O  
ATOM     28  H   ASP A   2       8.857  20.580  -0.654  1.00  0.00           H  
ATOM     29  HA  ASP A   2       8.859  18.329  -2.497  1.00  0.00           H  
ATOM     30  HB2 ASP A   2      10.848  19.628  -1.659  1.00  0.00           H  
ATOM     31  HB3 ASP A   2      10.588  18.915  -0.068  1.00  0.00           H  
ATOM     32  N   TYR A   3       6.992  17.670  -0.263  1.00  0.00           N  
ATOM     33  CA  TYR A   3       6.217  16.762   0.606  1.00  0.00           C  
ATOM     34  C   TYR A   3       5.999  15.342   0.072  1.00  0.00           C  
ATOM     35  O   TYR A   3       5.607  14.456   0.830  1.00  0.00           O  
ATOM     36  CB  TYR A   3       4.868  17.412   0.973  1.00  0.00           C  
ATOM     37  CG  TYR A   3       4.122  18.036  -0.197  1.00  0.00           C  
ATOM     38  CD1 TYR A   3       3.612  17.238  -1.242  1.00  0.00           C  
ATOM     39  CD2 TYR A   3       3.993  19.437  -0.264  1.00  0.00           C  
ATOM     40  CE1 TYR A   3       3.023  17.837  -2.372  1.00  0.00           C  
ATOM     41  CE2 TYR A   3       3.413  20.040  -1.396  1.00  0.00           C  
ATOM     42  CZ  TYR A   3       2.938  19.244  -2.459  1.00  0.00           C  
ATOM     43  OH  TYR A   3       2.412  19.840  -3.562  1.00  0.00           O  
ATOM     44  H   TYR A   3       6.515  18.485  -0.621  1.00  0.00           H  
ATOM     45  HA  TYR A   3       6.790  16.614   1.511  1.00  0.00           H  
ATOM     46  HB2 TYR A   3       4.222  16.675   1.454  1.00  0.00           H  
ATOM     47  HB3 TYR A   3       5.065  18.185   1.718  1.00  0.00           H  
ATOM     48  HD1 TYR A   3       3.682  16.161  -1.193  1.00  0.00           H  
ATOM     49  HD2 TYR A   3       4.344  20.045   0.559  1.00  0.00           H  
ATOM     50  HE1 TYR A   3       2.650  17.222  -3.179  1.00  0.00           H  
ATOM     51  HE2 TYR A   3       3.331  21.113  -1.472  1.00  0.00           H  
ATOM     52  HH  TYR A   3       2.155  19.192  -4.236  1.00  0.00           H  
ATOM     53  N   LEU A   4       6.256  15.107  -1.213  1.00  0.00           N  
ATOM     54  CA  LEU A   4       5.949  13.843  -1.901  1.00  0.00           C  
ATOM     55  C   LEU A   4       6.519  12.605  -1.187  1.00  0.00           C  
ATOM     56  O   LEU A   4       5.839  11.584  -1.102  1.00  0.00           O  
ATOM     57  CB  LEU A   4       6.331  13.936  -3.393  1.00  0.00           C  
ATOM     58  CG  LEU A   4       7.844  13.973  -3.674  1.00  0.00           C  
ATOM     59  CD1 LEU A   4       8.426  12.582  -3.948  1.00  0.00           C  
ATOM     60  CD2 LEU A   4       8.152  14.838  -4.897  1.00  0.00           C  
ATOM     61  H   LEU A   4       6.619  15.890  -1.731  1.00  0.00           H  
ATOM     62  HA  LEU A   4       4.871  13.727  -1.873  1.00  0.00           H  
ATOM     63  HB2 LEU A   4       5.888  13.093  -3.926  1.00  0.00           H  
ATOM     64  HB3 LEU A   4       5.868  14.841  -3.790  1.00  0.00           H  
ATOM     65  HG  LEU A   4       8.340  14.408  -2.809  1.00  0.00           H  
ATOM     66 HD11 LEU A   4       8.252  11.910  -3.112  1.00  0.00           H  
ATOM     67 HD12 LEU A   4       7.968  12.153  -4.839  1.00  0.00           H  
ATOM     68 HD13 LEU A   4       9.502  12.664  -4.100  1.00  0.00           H  
ATOM     69 HD21 LEU A   4       7.658  14.431  -5.780  1.00  0.00           H  
ATOM     70 HD22 LEU A   4       7.802  15.856  -4.725  1.00  0.00           H  
ATOM     71 HD23 LEU A   4       9.228  14.867  -5.066  1.00  0.00           H  
ATOM     72  N   ARG A   5       7.725  12.717  -0.609  1.00  0.00           N  
ATOM     73  CA  ARG A   5       8.395  11.651   0.159  1.00  0.00           C  
ATOM     74  C   ARG A   5       7.634  11.294   1.437  1.00  0.00           C  
ATOM     75  O   ARG A   5       7.531  10.122   1.789  1.00  0.00           O  
ATOM     76  CB  ARG A   5       9.831  12.084   0.512  1.00  0.00           C  
ATOM     77  CG  ARG A   5      10.699  12.388  -0.721  1.00  0.00           C  
ATOM     78  CD  ARG A   5      12.097  12.855  -0.298  1.00  0.00           C  
ATOM     79  NE  ARG A   5      12.877  13.329  -1.459  1.00  0.00           N  
ATOM     80  CZ  ARG A   5      13.892  14.177  -1.437  1.00  0.00           C  
ATOM     81  NH1 ARG A   5      14.392  14.636  -0.323  1.00  0.00           N  
ATOM     82  NH2 ARG A   5      14.446  14.570  -2.550  1.00  0.00           N  
ATOM     83  H   ARG A   5       8.192  13.610  -0.697  1.00  0.00           H  
ATOM     84  HA  ARG A   5       8.439  10.742  -0.445  1.00  0.00           H  
ATOM     85  HB2 ARG A   5       9.789  12.973   1.145  1.00  0.00           H  
ATOM     86  HB3 ARG A   5      10.307  11.285   1.084  1.00  0.00           H  
ATOM     87  HG2 ARG A   5      10.785  11.493  -1.338  1.00  0.00           H  
ATOM     88  HG3 ARG A   5      10.236  13.181  -1.308  1.00  0.00           H  
ATOM     89  HD2 ARG A   5      11.983  13.668   0.422  1.00  0.00           H  
ATOM     90  HD3 ARG A   5      12.622  12.029   0.187  1.00  0.00           H  
ATOM     91  HE  ARG A   5      12.588  13.006  -2.369  1.00  0.00           H  
ATOM     92 HH11 ARG A   5      13.966  14.373   0.548  1.00  0.00           H  
ATOM     93 HH12 ARG A   5      15.122  15.327  -0.337  1.00  0.00           H  
ATOM     94 HH21 ARG A   5      14.069  14.275  -3.437  1.00  0.00           H  
ATOM     95 HH22 ARG A   5      15.204  15.228  -2.530  1.00  0.00           H  
ATOM     96  N   GLU A   6       7.076  12.296   2.114  1.00  0.00           N  
ATOM     97  CA  GLU A   6       6.296  12.133   3.345  1.00  0.00           C  
ATOM     98  C   GLU A   6       4.979  11.385   3.089  1.00  0.00           C  
ATOM     99  O   GLU A   6       4.637  10.455   3.825  1.00  0.00           O  
ATOM    100  CB  GLU A   6       6.065  13.519   3.978  1.00  0.00           C  
ATOM    101  CG  GLU A   6       5.553  13.400   5.420  1.00  0.00           C  
ATOM    102  CD  GLU A   6       5.580  14.765   6.135  1.00  0.00           C  
ATOM    103  OE1 GLU A   6       6.631  15.124   6.722  1.00  0.00           O  
ATOM    104  OE2 GLU A   6       4.552  15.484   6.129  1.00  0.00           O  
ATOM    105  H   GLU A   6       7.126  13.220   1.708  1.00  0.00           H  
ATOM    106  HA  GLU A   6       6.877  11.529   4.039  1.00  0.00           H  
ATOM    107  HB2 GLU A   6       7.010  14.067   3.979  1.00  0.00           H  
ATOM    108  HB3 GLU A   6       5.354  14.096   3.384  1.00  0.00           H  
ATOM    109  HG2 GLU A   6       4.537  12.998   5.409  1.00  0.00           H  
ATOM    110  HG3 GLU A   6       6.183  12.692   5.965  1.00  0.00           H  
ATOM    111  N   LEU A   7       4.289  11.731   1.996  1.00  0.00           N  
ATOM    112  CA  LEU A   7       3.110  11.011   1.513  1.00  0.00           C  
ATOM    113  C   LEU A   7       3.443   9.553   1.165  1.00  0.00           C  
ATOM    114  O   LEU A   7       2.828   8.659   1.734  1.00  0.00           O  
ATOM    115  CB  LEU A   7       2.474  11.743   0.314  1.00  0.00           C  
ATOM    116  CG  LEU A   7       1.631  12.967   0.718  1.00  0.00           C  
ATOM    117  CD1 LEU A   7       2.452  14.211   1.044  1.00  0.00           C  
ATOM    118  CD2 LEU A   7       0.670  13.344  -0.406  1.00  0.00           C  
ATOM    119  H   LEU A   7       4.616  12.530   1.468  1.00  0.00           H  
ATOM    120  HA  LEU A   7       2.375  10.969   2.319  1.00  0.00           H  
ATOM    121  HB2 LEU A   7       3.237  12.034  -0.408  1.00  0.00           H  
ATOM    122  HB3 LEU A   7       1.808  11.033  -0.180  1.00  0.00           H  
ATOM    123  HG  LEU A   7       1.048  12.702   1.593  1.00  0.00           H  
ATOM    124 HD11 LEU A   7       3.047  14.050   1.940  1.00  0.00           H  
ATOM    125 HD12 LEU A   7       3.104  14.443   0.205  1.00  0.00           H  
ATOM    126 HD13 LEU A   7       1.791  15.059   1.224  1.00  0.00           H  
ATOM    127 HD21 LEU A   7       1.225  13.622  -1.302  1.00  0.00           H  
ATOM    128 HD22 LEU A   7       0.029  12.494  -0.625  1.00  0.00           H  
ATOM    129 HD23 LEU A   7       0.037  14.173  -0.093  1.00  0.00           H  
ATOM    130  N   TYR A   8       4.440   9.312   0.304  1.00  0.00           N  
ATOM    131  CA  TYR A   8       4.939   7.983  -0.112  1.00  0.00           C  
ATOM    132  C   TYR A   8       5.293   7.097   1.084  1.00  0.00           C  
ATOM    133  O   TYR A   8       4.928   5.925   1.103  1.00  0.00           O  
ATOM    134  CB  TYR A   8       6.220   8.220  -0.948  1.00  0.00           C  
ATOM    135  CG  TYR A   8       6.589   7.282  -2.087  1.00  0.00           C  
ATOM    136  CD1 TYR A   8       6.371   5.893  -2.011  1.00  0.00           C  
ATOM    137  CD2 TYR A   8       7.255   7.817  -3.210  1.00  0.00           C  
ATOM    138  CE1 TYR A   8       6.810   5.051  -3.051  1.00  0.00           C  
ATOM    139  CE2 TYR A   8       7.688   6.979  -4.257  1.00  0.00           C  
ATOM    140  CZ  TYR A   8       7.464   5.589  -4.178  1.00  0.00           C  
ATOM    141  OH  TYR A   8       7.894   4.760  -5.167  1.00  0.00           O  
ATOM    142  H   TYR A   8       4.891  10.122  -0.111  1.00  0.00           H  
ATOM    143  HA  TYR A   8       4.160   7.445  -0.684  1.00  0.00           H  
ATOM    144  HB2 TYR A   8       6.151   9.211  -1.371  1.00  0.00           H  
ATOM    145  HB3 TYR A   8       7.080   8.265  -0.280  1.00  0.00           H  
ATOM    146  HD1 TYR A   8       5.889   5.461  -1.148  1.00  0.00           H  
ATOM    147  HD2 TYR A   8       7.445   8.882  -3.269  1.00  0.00           H  
ATOM    148  HE1 TYR A   8       6.667   3.984  -2.988  1.00  0.00           H  
ATOM    149  HE2 TYR A   8       8.193   7.399  -5.114  1.00  0.00           H  
ATOM    150  HH  TYR A   8       8.340   5.237  -5.883  1.00  0.00           H  
ATOM    151  N   LYS A   9       5.977   7.637   2.098  1.00  0.00           N  
ATOM    152  CA  LYS A   9       6.323   6.871   3.305  1.00  0.00           C  
ATOM    153  C   LYS A   9       5.114   6.423   4.118  1.00  0.00           C  
ATOM    154  O   LYS A   9       5.061   5.260   4.501  1.00  0.00           O  
ATOM    155  CB  LYS A   9       7.331   7.625   4.186  1.00  0.00           C  
ATOM    156  CG  LYS A   9       8.762   7.503   3.642  1.00  0.00           C  
ATOM    157  CD  LYS A   9       9.763   8.158   4.602  1.00  0.00           C  
ATOM    158  CE  LYS A   9      11.196   7.965   4.091  1.00  0.00           C  
ATOM    159  NZ  LYS A   9      12.195   8.499   5.053  1.00  0.00           N  
ATOM    160  H   LYS A   9       6.342   8.577   1.964  1.00  0.00           H  
ATOM    161  HA  LYS A   9       6.760   5.934   2.972  1.00  0.00           H  
ATOM    162  HB2 LYS A   9       7.045   8.675   4.267  1.00  0.00           H  
ATOM    163  HB3 LYS A   9       7.314   7.188   5.187  1.00  0.00           H  
ATOM    164  HG2 LYS A   9       9.013   6.447   3.537  1.00  0.00           H  
ATOM    165  HG3 LYS A   9       8.829   7.977   2.662  1.00  0.00           H  
ATOM    166  HD2 LYS A   9       9.542   9.224   4.685  1.00  0.00           H  
ATOM    167  HD3 LYS A   9       9.667   7.697   5.587  1.00  0.00           H  
ATOM    168  HE2 LYS A   9      11.370   6.897   3.931  1.00  0.00           H  
ATOM    169  HE3 LYS A   9      11.296   8.469   3.124  1.00  0.00           H  
ATOM    170  HZ1 LYS A   9      12.060   9.488   5.215  1.00  0.00           H  
ATOM    171  HZ2 LYS A   9      12.134   8.027   5.946  1.00  0.00           H  
ATOM    172  HZ3 LYS A   9      13.137   8.371   4.707  1.00  0.00           H  
ATOM    173  N   LEU A  10       4.124   7.282   4.346  1.00  0.00           N  
ATOM    174  CA  LEU A  10       2.878   6.905   5.012  1.00  0.00           C  
ATOM    175  C   LEU A  10       2.016   5.955   4.158  1.00  0.00           C  
ATOM    176  O   LEU A  10       1.472   4.974   4.666  1.00  0.00           O  
ATOM    177  CB  LEU A  10       2.131   8.171   5.467  1.00  0.00           C  
ATOM    178  CG  LEU A  10       2.712   8.698   6.796  1.00  0.00           C  
ATOM    179  CD1 LEU A  10       2.343  10.158   7.021  1.00  0.00           C  
ATOM    180  CD2 LEU A  10       2.192   7.897   7.993  1.00  0.00           C  
ATOM    181  H   LEU A  10       4.244   8.233   4.055  1.00  0.00           H  
ATOM    182  HA  LEU A  10       3.177   6.355   5.890  1.00  0.00           H  
ATOM    183  HB2 LEU A  10       2.213   8.935   4.691  1.00  0.00           H  
ATOM    184  HB3 LEU A  10       1.072   7.947   5.606  1.00  0.00           H  
ATOM    185  HG  LEU A  10       3.800   8.630   6.774  1.00  0.00           H  
ATOM    186 HD11 LEU A  10       2.802  10.753   6.234  1.00  0.00           H  
ATOM    187 HD12 LEU A  10       1.260  10.281   7.003  1.00  0.00           H  
ATOM    188 HD13 LEU A  10       2.733  10.498   7.980  1.00  0.00           H  
ATOM    189 HD21 LEU A  10       1.106   7.973   8.050  1.00  0.00           H  
ATOM    190 HD22 LEU A  10       2.474   6.850   7.902  1.00  0.00           H  
ATOM    191 HD23 LEU A  10       2.626   8.288   8.914  1.00  0.00           H  
ATOM    192  N   GLU A  11       1.994   6.179   2.844  1.00  0.00           N  
ATOM    193  CA  GLU A  11       1.508   5.251   1.814  1.00  0.00           C  
ATOM    194  C   GLU A  11       2.189   3.868   1.913  1.00  0.00           C  
ATOM    195  O   GLU A  11       1.504   2.846   1.833  1.00  0.00           O  
ATOM    196  CB  GLU A  11       1.703   5.943   0.437  1.00  0.00           C  
ATOM    197  CG  GLU A  11       0.509   6.807  -0.011  1.00  0.00           C  
ATOM    198  CD  GLU A  11      -0.701   6.013  -0.517  1.00  0.00           C  
ATOM    199  OE1 GLU A  11      -1.503   5.361   0.171  1.00  0.00           O  
ATOM    200  OE2 GLU A  11      -1.124   5.999  -1.687  1.00  0.00           O  
ATOM    201  H   GLU A  11       2.430   7.036   2.516  1.00  0.00           H  
ATOM    202  HA  GLU A  11       0.446   5.069   1.984  1.00  0.00           H  
ATOM    203  HB2 GLU A  11       2.549   6.607   0.519  1.00  0.00           H  
ATOM    204  HB3 GLU A  11       2.033   5.281  -0.358  1.00  0.00           H  
ATOM    205  HG2 GLU A  11       0.198   7.446   0.817  1.00  0.00           H  
ATOM    206  HG3 GLU A  11       0.850   7.461  -0.816  1.00  0.00           H  
ATOM    207  N   GLN A  12       3.501   3.800   2.185  1.00  0.00           N  
ATOM    208  CA  GLN A  12       4.230   2.547   2.366  1.00  0.00           C  
ATOM    209  C   GLN A  12       4.171   1.948   3.774  1.00  0.00           C  
ATOM    210  O   GLN A  12       4.296   0.737   3.917  1.00  0.00           O  
ATOM    211  CB  GLN A  12       5.671   2.713   1.887  1.00  0.00           C  
ATOM    212  CG  GLN A  12       5.705   2.717   0.355  1.00  0.00           C  
ATOM    213  CD  GLN A  12       7.128   2.768  -0.205  1.00  0.00           C  
ATOM    214  OE1 GLN A  12       7.981   3.528   0.233  1.00  0.00           O  
ATOM    215  NE2 GLN A  12       7.448   1.949  -1.186  1.00  0.00           N  
ATOM    216  H   GLN A  12       4.071   4.641   2.142  1.00  0.00           H  
ATOM    217  HA  GLN A  12       3.767   1.817   1.729  1.00  0.00           H  
ATOM    218  HB2 GLN A  12       6.096   3.634   2.287  1.00  0.00           H  
ATOM    219  HB3 GLN A  12       6.256   1.869   2.242  1.00  0.00           H  
ATOM    220  HG2 GLN A  12       5.208   1.814   0.006  1.00  0.00           H  
ATOM    221  HG3 GLN A  12       5.133   3.559  -0.026  1.00  0.00           H  
ATOM    222 HE21 GLN A  12       6.776   1.294  -1.552  1.00  0.00           H  
ATOM    223 HE22 GLN A  12       8.391   1.983  -1.544  1.00  0.00           H  
ATOM    224  N   GLN A  13       3.909   2.738   4.809  1.00  0.00           N  
ATOM    225  CA  GLN A  13       3.670   2.238   6.169  1.00  0.00           C  
ATOM    226  C   GLN A  13       2.357   1.469   6.273  1.00  0.00           C  
ATOM    227  O   GLN A  13       2.330   0.431   6.933  1.00  0.00           O  
ATOM    228  CB  GLN A  13       3.676   3.399   7.180  1.00  0.00           C  
ATOM    229  CG  GLN A  13       5.090   3.848   7.576  1.00  0.00           C  
ATOM    230  CD  GLN A  13       5.745   2.872   8.552  1.00  0.00           C  
ATOM    231  OE1 GLN A  13       5.432   2.828   9.735  1.00  0.00           O  
ATOM    232  NE2 GLN A  13       6.670   2.046   8.108  1.00  0.00           N  
ATOM    233  H   GLN A  13       3.879   3.733   4.625  1.00  0.00           H  
ATOM    234  HA  GLN A  13       4.435   1.498   6.418  1.00  0.00           H  
ATOM    235  HB2 GLN A  13       3.135   4.244   6.756  1.00  0.00           H  
ATOM    236  HB3 GLN A  13       3.147   3.096   8.086  1.00  0.00           H  
ATOM    237  HG2 GLN A  13       5.710   3.961   6.688  1.00  0.00           H  
ATOM    238  HG3 GLN A  13       5.022   4.822   8.062  1.00  0.00           H  
ATOM    239 HE21 GLN A  13       6.960   2.071   7.142  1.00  0.00           H  
ATOM    240 HE22 GLN A  13       7.094   1.409   8.766  1.00  0.00           H  
ATOM    241  N   ALA A  14       1.305   1.897   5.564  1.00  0.00           N  
ATOM    242  CA  ALA A  14       0.121   1.064   5.399  1.00  0.00           C  
ATOM    243  C   ALA A  14       0.482  -0.190   4.595  1.00  0.00           C  
ATOM    244  O   ALA A  14       0.131  -1.283   5.014  1.00  0.00           O  
ATOM    245  CB  ALA A  14      -0.982   1.891   4.725  1.00  0.00           C  
ATOM    246  H   ALA A  14       1.391   2.733   4.995  1.00  0.00           H  
ATOM    247  HA  ALA A  14      -0.234   0.715   6.378  1.00  0.00           H  
ATOM    248  HB1 ALA A  14      -1.215   2.765   5.334  1.00  0.00           H  
ATOM    249  HB2 ALA A  14      -0.661   2.220   3.736  1.00  0.00           H  
ATOM    250  HB3 ALA A  14      -1.883   1.286   4.625  1.00  0.00           H  
ATOM    251  N   MET A  15       1.243  -0.068   3.501  1.00  0.00           N  
ATOM    252  CA  MET A  15       1.615  -1.212   2.640  1.00  0.00           C  
ATOM    253  C   MET A  15       2.421  -2.288   3.391  1.00  0.00           C  
ATOM    254  O   MET A  15       2.159  -3.480   3.232  1.00  0.00           O  
ATOM    255  CB  MET A  15       2.392  -0.710   1.411  1.00  0.00           C  
ATOM    256  CG  MET A  15       2.774  -1.805   0.404  1.00  0.00           C  
ATOM    257  SD  MET A  15       1.430  -2.840  -0.239  1.00  0.00           S  
ATOM    258  CE  MET A  15       0.358  -1.578  -0.970  1.00  0.00           C  
ATOM    259  H   MET A  15       1.565   0.864   3.265  1.00  0.00           H  
ATOM    260  HA  MET A  15       0.693  -1.687   2.289  1.00  0.00           H  
ATOM    261  HB2 MET A  15       1.802   0.051   0.900  1.00  0.00           H  
ATOM    262  HB3 MET A  15       3.320  -0.254   1.744  1.00  0.00           H  
ATOM    263  HG2 MET A  15       3.265  -1.325  -0.444  1.00  0.00           H  
ATOM    264  HG3 MET A  15       3.509  -2.463   0.869  1.00  0.00           H  
ATOM    265  HE1 MET A  15      -0.079  -0.968  -0.179  1.00  0.00           H  
ATOM    266  HE2 MET A  15       0.938  -0.944  -1.640  1.00  0.00           H  
ATOM    267  HE3 MET A  15      -0.439  -2.065  -1.530  1.00  0.00           H  
ATOM    268  N   LYS A  16       3.367  -1.892   4.252  1.00  0.00           N  
ATOM    269  CA  LYS A  16       4.182  -2.809   5.068  1.00  0.00           C  
ATOM    270  C   LYS A  16       3.339  -3.516   6.129  1.00  0.00           C  
ATOM    271  O   LYS A  16       3.516  -4.709   6.368  1.00  0.00           O  
ATOM    272  CB  LYS A  16       5.323  -1.984   5.689  1.00  0.00           C  
ATOM    273  CG  LYS A  16       6.618  -2.753   6.005  1.00  0.00           C  
ATOM    274  CD  LYS A  16       6.548  -3.714   7.203  1.00  0.00           C  
ATOM    275  CE  LYS A  16       6.584  -5.185   6.762  1.00  0.00           C  
ATOM    276  NZ  LYS A  16       6.568  -6.106   7.930  1.00  0.00           N  
ATOM    277  H   LYS A  16       3.565  -0.894   4.325  1.00  0.00           H  
ATOM    278  HA  LYS A  16       4.593  -3.579   4.413  1.00  0.00           H  
ATOM    279  HB2 LYS A  16       5.603  -1.215   4.970  1.00  0.00           H  
ATOM    280  HB3 LYS A  16       4.956  -1.475   6.582  1.00  0.00           H  
ATOM    281  HG2 LYS A  16       6.947  -3.286   5.111  1.00  0.00           H  
ATOM    282  HG3 LYS A  16       7.383  -2.008   6.227  1.00  0.00           H  
ATOM    283  HD2 LYS A  16       7.415  -3.523   7.837  1.00  0.00           H  
ATOM    284  HD3 LYS A  16       5.652  -3.515   7.793  1.00  0.00           H  
ATOM    285  HE2 LYS A  16       5.725  -5.385   6.116  1.00  0.00           H  
ATOM    286  HE3 LYS A  16       7.491  -5.350   6.172  1.00  0.00           H  
ATOM    287  HZ1 LYS A  16       7.357  -5.939   8.540  1.00  0.00           H  
ATOM    288  HZ2 LYS A  16       5.724  -5.998   8.475  1.00  0.00           H  
ATOM    289  HZ3 LYS A  16       6.615  -7.072   7.634  1.00  0.00           H  
ATOM    290  N   LEU A  17       2.376  -2.805   6.713  1.00  0.00           N  
ATOM    291  CA  LEU A  17       1.325  -3.395   7.554  1.00  0.00           C  
ATOM    292  C   LEU A  17       0.445  -4.384   6.771  1.00  0.00           C  
ATOM    293  O   LEU A  17       0.226  -5.516   7.202  1.00  0.00           O  
ATOM    294  CB  LEU A  17       0.500  -2.240   8.159  1.00  0.00           C  
ATOM    295  CG  LEU A  17       0.768  -2.063   9.660  1.00  0.00           C  
ATOM    296  CD1 LEU A  17       0.204  -0.726  10.116  1.00  0.00           C  
ATOM    297  CD2 LEU A  17       0.142  -3.174  10.505  1.00  0.00           C  
ATOM    298  H   LEU A  17       2.329  -1.812   6.495  1.00  0.00           H  
ATOM    299  HA  LEU A  17       1.798  -3.973   8.350  1.00  0.00           H  
ATOM    300  HB2 LEU A  17       0.754  -1.313   7.654  1.00  0.00           H  
ATOM    301  HB3 LEU A  17      -0.564  -2.366   7.971  1.00  0.00           H  
ATOM    302  HG  LEU A  17       1.845  -2.051   9.830  1.00  0.00           H  
ATOM    303 HD11 LEU A  17       0.647   0.063   9.511  1.00  0.00           H  
ATOM    304 HD12 LEU A  17      -0.880  -0.709  10.000  1.00  0.00           H  
ATOM    305 HD13 LEU A  17       0.471  -0.554  11.157  1.00  0.00           H  
ATOM    306 HD21 LEU A  17      -0.937  -3.198  10.357  1.00  0.00           H  
ATOM    307 HD22 LEU A  17       0.562  -4.141  10.230  1.00  0.00           H  
ATOM    308 HD23 LEU A  17       0.354  -2.992  11.559  1.00  0.00           H  
ATOM    309  N   TYR A  18       0.003  -3.977   5.584  1.00  0.00           N  
ATOM    310  CA  TYR A  18      -0.832  -4.759   4.667  1.00  0.00           C  
ATOM    311  C   TYR A  18      -0.162  -6.059   4.176  1.00  0.00           C  
ATOM    312  O   TYR A  18      -0.846  -7.075   4.016  1.00  0.00           O  
ATOM    313  CB  TYR A  18      -1.284  -3.865   3.497  1.00  0.00           C  
ATOM    314  CG  TYR A  18      -2.611  -3.155   3.711  1.00  0.00           C  
ATOM    315  CD1 TYR A  18      -3.788  -3.913   3.867  1.00  0.00           C  
ATOM    316  CD2 TYR A  18      -2.681  -1.750   3.751  1.00  0.00           C  
ATOM    317  CE1 TYR A  18      -5.020  -3.266   4.094  1.00  0.00           C  
ATOM    318  CE2 TYR A  18      -3.895  -1.098   4.033  1.00  0.00           C  
ATOM    319  CZ  TYR A  18      -5.076  -1.859   4.191  1.00  0.00           C  
ATOM    320  OH  TYR A  18      -6.275  -1.257   4.410  1.00  0.00           O  
ATOM    321  H   TYR A  18       0.227  -3.018   5.329  1.00  0.00           H  
ATOM    322  HA  TYR A  18      -1.722  -5.057   5.215  1.00  0.00           H  
ATOM    323  HB2 TYR A  18      -0.512  -3.136   3.279  1.00  0.00           H  
ATOM    324  HB3 TYR A  18      -1.371  -4.466   2.604  1.00  0.00           H  
ATOM    325  HD1 TYR A  18      -3.744  -4.993   3.806  1.00  0.00           H  
ATOM    326  HD2 TYR A  18      -1.796  -1.168   3.571  1.00  0.00           H  
ATOM    327  HE1 TYR A  18      -5.926  -3.850   4.203  1.00  0.00           H  
ATOM    328  HE2 TYR A  18      -3.906  -0.022   4.139  1.00  0.00           H  
ATOM    329  HH  TYR A  18      -6.224  -0.291   4.361  1.00  0.00           H  
ATOM    330  N   ARG A  19       1.172  -6.065   4.019  1.00  0.00           N  
ATOM    331  CA  ARG A  19       1.999  -7.254   3.723  1.00  0.00           C  
ATOM    332  C   ARG A  19       1.775  -8.400   4.721  1.00  0.00           C  
ATOM    333  O   ARG A  19       1.783  -9.569   4.342  1.00  0.00           O  
ATOM    334  CB  ARG A  19       3.479  -6.815   3.723  1.00  0.00           C  
ATOM    335  CG  ARG A  19       4.474  -7.805   3.097  1.00  0.00           C  
ATOM    336  CD  ARG A  19       4.392  -7.835   1.566  1.00  0.00           C  
ATOM    337  NE  ARG A  19       5.516  -8.607   0.994  1.00  0.00           N  
ATOM    338  CZ  ARG A  19       6.175  -8.357  -0.126  1.00  0.00           C  
ATOM    339  NH1 ARG A  19       5.854  -7.378  -0.924  1.00  0.00           N  
ATOM    340  NH2 ARG A  19       7.190  -9.098  -0.469  1.00  0.00           N  
ATOM    341  H   ARG A  19       1.646  -5.167   4.085  1.00  0.00           H  
ATOM    342  HA  ARG A  19       1.730  -7.628   2.734  1.00  0.00           H  
ATOM    343  HB2 ARG A  19       3.576  -5.862   3.199  1.00  0.00           H  
ATOM    344  HB3 ARG A  19       3.787  -6.653   4.755  1.00  0.00           H  
ATOM    345  HG2 ARG A  19       5.480  -7.486   3.377  1.00  0.00           H  
ATOM    346  HG3 ARG A  19       4.315  -8.807   3.497  1.00  0.00           H  
ATOM    347  HD2 ARG A  19       3.446  -8.286   1.261  1.00  0.00           H  
ATOM    348  HD3 ARG A  19       4.422  -6.806   1.204  1.00  0.00           H  
ATOM    349  HE  ARG A  19       5.833  -9.404   1.524  1.00  0.00           H  
ATOM    350 HH11 ARG A  19       5.064  -6.799  -0.697  1.00  0.00           H  
ATOM    351 HH12 ARG A  19       6.376  -7.210  -1.767  1.00  0.00           H  
ATOM    352 HH21 ARG A  19       7.483  -9.861   0.118  1.00  0.00           H  
ATOM    353 HH22 ARG A  19       7.695  -8.904  -1.317  1.00  0.00           H  
ATOM    354  N   GLU A  20       1.547  -8.057   5.988  1.00  0.00           N  
ATOM    355  CA  GLU A  20       1.335  -8.993   7.104  1.00  0.00           C  
ATOM    356  C   GLU A  20      -0.146  -9.226   7.398  1.00  0.00           C  
ATOM    357  O   GLU A  20      -0.555 -10.347   7.703  1.00  0.00           O  
ATOM    358  CB  GLU A  20       2.009  -8.401   8.349  1.00  0.00           C  
ATOM    359  CG  GLU A  20       2.609  -9.471   9.266  1.00  0.00           C  
ATOM    360  CD  GLU A  20       3.379  -8.819  10.430  1.00  0.00           C  
ATOM    361  OE1 GLU A  20       4.514  -8.328  10.210  1.00  0.00           O  
ATOM    362  OE2 GLU A  20       2.858  -8.795  11.573  1.00  0.00           O  
ATOM    363  H   GLU A  20       1.556  -7.068   6.202  1.00  0.00           H  
ATOM    364  HA  GLU A  20       1.769  -9.964   6.862  1.00  0.00           H  
ATOM    365  HB2 GLU A  20       2.792  -7.723   8.022  1.00  0.00           H  
ATOM    366  HB3 GLU A  20       1.289  -7.808   8.913  1.00  0.00           H  
ATOM    367  HG2 GLU A  20       1.805 -10.107   9.646  1.00  0.00           H  
ATOM    368  HG3 GLU A  20       3.288 -10.101   8.685  1.00  0.00           H  
ATOM    369  N   ALA A  21      -0.961  -8.183   7.232  1.00  0.00           N  
ATOM    370  CA  ALA A  21      -2.422  -8.287   7.264  1.00  0.00           C  
ATOM    371  C   ALA A  21      -2.944  -9.386   6.317  1.00  0.00           C  
ATOM    372  O   ALA A  21      -3.807 -10.164   6.713  1.00  0.00           O  
ATOM    373  CB  ALA A  21      -3.042  -6.927   6.931  1.00  0.00           C  
ATOM    374  H   ALA A  21      -0.516  -7.278   7.097  1.00  0.00           H  
ATOM    375  HA  ALA A  21      -2.720  -8.557   8.278  1.00  0.00           H  
ATOM    376  HB1 ALA A  21      -2.604  -6.150   7.557  1.00  0.00           H  
ATOM    377  HB2 ALA A  21      -2.879  -6.696   5.881  1.00  0.00           H  
ATOM    378  HB3 ALA A  21      -4.117  -6.962   7.105  1.00  0.00           H  
ATOM    379  N   SER A  22      -2.371  -9.512   5.112  1.00  0.00           N  
ATOM    380  CA  SER A  22      -2.631 -10.592   4.147  1.00  0.00           C  
ATOM    381  C   SER A  22      -2.386 -12.009   4.697  1.00  0.00           C  
ATOM    382  O   SER A  22      -3.070 -12.952   4.294  1.00  0.00           O  
ATOM    383  CB  SER A  22      -1.769 -10.343   2.904  1.00  0.00           C  
ATOM    384  OG  SER A  22      -2.074 -11.267   1.875  1.00  0.00           O  
ATOM    385  H   SER A  22      -1.726  -8.788   4.820  1.00  0.00           H  
ATOM    386  HA  SER A  22      -3.675 -10.540   3.842  1.00  0.00           H  
ATOM    387  HB2 SER A  22      -1.958  -9.332   2.539  1.00  0.00           H  
ATOM    388  HB3 SER A  22      -0.715 -10.427   3.171  1.00  0.00           H  
ATOM    389  HG  SER A  22      -1.552 -11.025   1.086  1.00  0.00           H  
ATOM    390  N   GLU A  23      -1.447 -12.196   5.633  1.00  0.00           N  
ATOM    391  CA  GLU A  23      -1.206 -13.499   6.277  1.00  0.00           C  
ATOM    392  C   GLU A  23      -2.281 -13.835   7.318  1.00  0.00           C  
ATOM    393  O   GLU A  23      -2.776 -14.962   7.357  1.00  0.00           O  
ATOM    394  CB  GLU A  23       0.166 -13.476   6.963  1.00  0.00           C  
ATOM    395  CG  GLU A  23       0.712 -14.883   7.234  1.00  0.00           C  
ATOM    396  CD  GLU A  23       2.015 -14.823   8.052  1.00  0.00           C  
ATOM    397  OE1 GLU A  23       3.104 -14.625   7.460  1.00  0.00           O  
ATOM    398  OE2 GLU A  23       1.964 -14.987   9.296  1.00  0.00           O  
ATOM    399  H   GLU A  23      -0.917 -11.397   5.973  1.00  0.00           H  
ATOM    400  HA  GLU A  23      -1.222 -14.288   5.518  1.00  0.00           H  
ATOM    401  HB2 GLU A  23       0.866 -12.927   6.339  1.00  0.00           H  
ATOM    402  HB3 GLU A  23       0.080 -12.945   7.907  1.00  0.00           H  
ATOM    403  HG2 GLU A  23      -0.037 -15.462   7.779  1.00  0.00           H  
ATOM    404  HG3 GLU A  23       0.890 -15.386   6.280  1.00  0.00           H  
ATOM    405  N   LYS A  24      -2.680 -12.863   8.150  1.00  0.00           N  
ATOM    406  CA  LYS A  24      -3.797 -13.052   9.101  1.00  0.00           C  
ATOM    407  C   LYS A  24      -5.153 -13.180   8.396  1.00  0.00           C  
ATOM    408  O   LYS A  24      -5.988 -13.989   8.799  1.00  0.00           O  
ATOM    409  CB  LYS A  24      -3.809 -11.948  10.182  1.00  0.00           C  
ATOM    410  CG  LYS A  24      -3.476 -12.520  11.572  1.00  0.00           C  
ATOM    411  CD  LYS A  24      -4.573 -13.450  12.125  1.00  0.00           C  
ATOM    412  CE  LYS A  24      -4.078 -14.184  13.379  1.00  0.00           C  
ATOM    413  NZ  LYS A  24      -5.096 -15.141  13.892  1.00  0.00           N  
ATOM    414  H   LYS A  24      -2.193 -11.974   8.089  1.00  0.00           H  
ATOM    415  HA  LYS A  24      -3.634 -14.015   9.585  1.00  0.00           H  
ATOM    416  HB2 LYS A  24      -3.075 -11.178   9.937  1.00  0.00           H  
ATOM    417  HB3 LYS A  24      -4.787 -11.466  10.224  1.00  0.00           H  
ATOM    418  HG2 LYS A  24      -2.533 -13.066  11.508  1.00  0.00           H  
ATOM    419  HG3 LYS A  24      -3.339 -11.691  12.268  1.00  0.00           H  
ATOM    420  HD2 LYS A  24      -5.458 -12.857  12.365  1.00  0.00           H  
ATOM    421  HD3 LYS A  24      -4.850 -14.194  11.379  1.00  0.00           H  
ATOM    422  HE2 LYS A  24      -3.161 -14.725  13.126  1.00  0.00           H  
ATOM    423  HE3 LYS A  24      -3.826 -13.449  14.148  1.00  0.00           H  
ATOM    424  HZ1 LYS A  24      -5.957 -14.673  14.142  1.00  0.00           H  
ATOM    425  HZ2 LYS A  24      -5.320 -15.845  13.201  1.00  0.00           H  
ATOM    426  HZ3 LYS A  24      -4.760 -15.624  14.715  1.00  0.00           H  
ATOM    427  N   ALA A  25      -5.333 -12.464   7.290  1.00  0.00           N  
ATOM    428  CA  ALA A  25      -6.469 -12.538   6.372  1.00  0.00           C  
ATOM    429  C   ALA A  25      -6.453 -13.775   5.444  1.00  0.00           C  
ATOM    430  O   ALA A  25      -7.026 -13.720   4.358  1.00  0.00           O  
ATOM    431  CB  ALA A  25      -6.488 -11.239   5.555  1.00  0.00           C  
ATOM    432  H   ALA A  25      -4.609 -11.793   7.062  1.00  0.00           H  
ATOM    433  HA  ALA A  25      -7.386 -12.587   6.961  1.00  0.00           H  
ATOM    434  HB1 ALA A  25      -6.545 -10.381   6.224  1.00  0.00           H  
ATOM    435  HB2 ALA A  25      -5.589 -11.176   4.945  1.00  0.00           H  
ATOM    436  HB3 ALA A  25      -7.352 -11.229   4.893  1.00  0.00           H  
ATOM    437  N   ARG A  26      -5.808 -14.891   5.824  1.00  0.00           N  
ATOM    438  CA  ARG A  26      -5.722 -16.132   5.028  1.00  0.00           C  
ATOM    439  C   ARG A  26      -7.070 -16.691   4.536  1.00  0.00           C  
ATOM    440  O   ARG A  26      -7.110 -17.387   3.522  1.00  0.00           O  
ATOM    441  CB  ARG A  26      -4.951 -17.163   5.866  1.00  0.00           C  
ATOM    442  CG  ARG A  26      -5.785 -17.691   7.051  1.00  0.00           C  
ATOM    443  CD  ARG A  26      -4.912 -18.136   8.223  1.00  0.00           C  
ATOM    444  NE  ARG A  26      -5.649 -19.077   9.093  1.00  0.00           N  
ATOM    445  CZ  ARG A  26      -5.283 -19.534  10.279  1.00  0.00           C  
ATOM    446  NH1 ARG A  26      -4.165 -19.183  10.844  1.00  0.00           N  
ATOM    447  NH2 ARG A  26      -6.051 -20.363  10.927  1.00  0.00           N  
ATOM    448  H   ARG A  26      -5.337 -14.902   6.723  1.00  0.00           H  
ATOM    449  HA  ARG A  26      -5.136 -15.919   4.134  1.00  0.00           H  
ATOM    450  HB2 ARG A  26      -4.648 -17.997   5.232  1.00  0.00           H  
ATOM    451  HB3 ARG A  26      -4.033 -16.701   6.227  1.00  0.00           H  
ATOM    452  HG2 ARG A  26      -6.462 -16.922   7.426  1.00  0.00           H  
ATOM    453  HG3 ARG A  26      -6.383 -18.532   6.696  1.00  0.00           H  
ATOM    454  HD2 ARG A  26      -4.016 -18.600   7.820  1.00  0.00           H  
ATOM    455  HD3 ARG A  26      -4.613 -17.250   8.789  1.00  0.00           H  
ATOM    456  HE  ARG A  26      -6.531 -19.420   8.747  1.00  0.00           H  
ATOM    457 HH11 ARG A  26      -3.543 -18.562  10.357  1.00  0.00           H  
ATOM    458 HH12 ARG A  26      -3.905 -19.557  11.743  1.00  0.00           H  
ATOM    459 HH21 ARG A  26      -6.927 -20.665  10.522  1.00  0.00           H  
ATOM    460 HH22 ARG A  26      -5.779 -20.715  11.825  1.00  0.00           H  
ATOM    461  N   ASN A  27      -8.163 -16.385   5.242  1.00  0.00           N  
ATOM    462  CA  ASN A  27      -9.535 -16.717   4.850  1.00  0.00           C  
ATOM    463  C   ASN A  27      -9.903 -16.018   3.516  1.00  0.00           C  
ATOM    464  O   ASN A  27      -9.784 -14.792   3.427  1.00  0.00           O  
ATOM    465  CB  ASN A  27     -10.465 -16.301   6.007  1.00  0.00           C  
ATOM    466  CG  ASN A  27     -11.897 -16.771   5.803  1.00  0.00           C  
ATOM    467  OD1 ASN A  27     -12.172 -17.952   5.667  1.00  0.00           O  
ATOM    468  ND2 ASN A  27     -12.854 -15.873   5.765  1.00  0.00           N  
ATOM    469  H   ASN A  27      -8.031 -15.797   6.051  1.00  0.00           H  
ATOM    470  HA  ASN A  27      -9.597 -17.799   4.727  1.00  0.00           H  
ATOM    471  HB2 ASN A  27     -10.109 -16.743   6.938  1.00  0.00           H  
ATOM    472  HB3 ASN A  27     -10.444 -15.216   6.119  1.00  0.00           H  
ATOM    473 HD21 ASN A  27     -12.657 -14.902   5.952  1.00  0.00           H  
ATOM    474 HD22 ASN A  27     -13.803 -16.201   5.667  1.00  0.00           H  
ATOM    475  N   PRO A  28     -10.367 -16.740   2.476  1.00  0.00           N  
ATOM    476  CA  PRO A  28     -10.447 -16.215   1.109  1.00  0.00           C  
ATOM    477  C   PRO A  28     -11.493 -15.106   0.917  1.00  0.00           C  
ATOM    478  O   PRO A  28     -11.428 -14.370  -0.066  1.00  0.00           O  
ATOM    479  CB  PRO A  28     -10.734 -17.428   0.218  1.00  0.00           C  
ATOM    480  CG  PRO A  28     -11.471 -18.377   1.157  1.00  0.00           C  
ATOM    481  CD  PRO A  28     -10.773 -18.136   2.492  1.00  0.00           C  
ATOM    482  HA  PRO A  28      -9.478 -15.809   0.829  1.00  0.00           H  
ATOM    483  HB2 PRO A  28     -11.334 -17.175  -0.657  1.00  0.00           H  
ATOM    484  HB3 PRO A  28      -9.791 -17.883  -0.090  1.00  0.00           H  
ATOM    485  HG2 PRO A  28     -12.518 -18.077   1.233  1.00  0.00           H  
ATOM    486  HG3 PRO A  28     -11.387 -19.415   0.837  1.00  0.00           H  
ATOM    487  HD2 PRO A  28     -11.467 -18.339   3.305  1.00  0.00           H  
ATOM    488  HD3 PRO A  28      -9.891 -18.770   2.568  1.00  0.00           H  
ATOM    489  N   GLU A  29     -12.434 -14.944   1.853  1.00  0.00           N  
ATOM    490  CA  GLU A  29     -13.404 -13.841   1.844  1.00  0.00           C  
ATOM    491  C   GLU A  29     -12.686 -12.502   2.063  1.00  0.00           C  
ATOM    492  O   GLU A  29     -12.771 -11.585   1.244  1.00  0.00           O  
ATOM    493  CB  GLU A  29     -14.473 -14.128   2.914  1.00  0.00           C  
ATOM    494  CG  GLU A  29     -15.778 -13.335   2.752  1.00  0.00           C  
ATOM    495  CD  GLU A  29     -15.672 -11.846   3.146  1.00  0.00           C  
ATOM    496  OE1 GLU A  29     -15.094 -11.533   4.214  1.00  0.00           O  
ATOM    497  OE2 GLU A  29     -16.215 -10.990   2.409  1.00  0.00           O  
ATOM    498  H   GLU A  29     -12.416 -15.558   2.654  1.00  0.00           H  
ATOM    499  HA  GLU A  29     -13.880 -13.801   0.872  1.00  0.00           H  
ATOM    500  HB2 GLU A  29     -14.732 -15.184   2.843  1.00  0.00           H  
ATOM    501  HB3 GLU A  29     -14.060 -13.973   3.910  1.00  0.00           H  
ATOM    502  HG2 GLU A  29     -16.117 -13.433   1.717  1.00  0.00           H  
ATOM    503  HG3 GLU A  29     -16.536 -13.805   3.383  1.00  0.00           H  
ATOM    504  N   LYS A  30     -11.875 -12.450   3.122  1.00  0.00           N  
ATOM    505  CA  LYS A  30     -10.977 -11.335   3.453  1.00  0.00           C  
ATOM    506  C   LYS A  30      -9.889 -11.163   2.392  1.00  0.00           C  
ATOM    507  O   LYS A  30      -9.668 -10.043   1.929  1.00  0.00           O  
ATOM    508  CB  LYS A  30     -10.382 -11.563   4.858  1.00  0.00           C  
ATOM    509  CG  LYS A  30      -9.953 -10.251   5.543  1.00  0.00           C  
ATOM    510  CD  LYS A  30     -11.106  -9.520   6.254  1.00  0.00           C  
ATOM    511  CE  LYS A  30     -11.492 -10.245   7.554  1.00  0.00           C  
ATOM    512  NZ  LYS A  30     -12.576  -9.538   8.286  1.00  0.00           N  
ATOM    513  H   LYS A  30     -11.851 -13.286   3.684  1.00  0.00           H  
ATOM    514  HA  LYS A  30     -11.558 -10.413   3.450  1.00  0.00           H  
ATOM    515  HB2 LYS A  30     -11.112 -12.070   5.490  1.00  0.00           H  
ATOM    516  HB3 LYS A  30      -9.518 -12.224   4.777  1.00  0.00           H  
ATOM    517  HG2 LYS A  30      -9.189 -10.477   6.287  1.00  0.00           H  
ATOM    518  HG3 LYS A  30      -9.508  -9.585   4.802  1.00  0.00           H  
ATOM    519  HD2 LYS A  30     -10.773  -8.509   6.499  1.00  0.00           H  
ATOM    520  HD3 LYS A  30     -11.969  -9.450   5.590  1.00  0.00           H  
ATOM    521  HE2 LYS A  30     -11.813 -11.263   7.315  1.00  0.00           H  
ATOM    522  HE3 LYS A  30     -10.604 -10.317   8.189  1.00  0.00           H  
ATOM    523  HZ1 LYS A  30     -12.300  -8.598   8.534  1.00  0.00           H  
ATOM    524  HZ2 LYS A  30     -13.421  -9.488   7.732  1.00  0.00           H  
ATOM    525  HZ3 LYS A  30     -12.805 -10.023   9.145  1.00  0.00           H  
ATOM    526  N   LYS A  31      -9.282 -12.266   1.928  1.00  0.00           N  
ATOM    527  CA  LYS A  31      -8.240 -12.292   0.877  1.00  0.00           C  
ATOM    528  C   LYS A  31      -8.721 -11.953  -0.548  1.00  0.00           C  
ATOM    529  O   LYS A  31      -7.929 -12.018  -1.487  1.00  0.00           O  
ATOM    530  CB  LYS A  31      -7.470 -13.627   0.926  1.00  0.00           C  
ATOM    531  CG  LYS A  31      -6.007 -13.474   0.461  1.00  0.00           C  
ATOM    532  CD  LYS A  31      -5.024 -14.209   1.381  1.00  0.00           C  
ATOM    533  CE  LYS A  31      -3.594 -13.976   0.884  1.00  0.00           C  
ATOM    534  NZ  LYS A  31      -2.592 -14.419   1.883  1.00  0.00           N  
ATOM    535  H   LYS A  31      -9.508 -13.139   2.396  1.00  0.00           H  
ATOM    536  HA  LYS A  31      -7.543 -11.497   1.138  1.00  0.00           H  
ATOM    537  HB2 LYS A  31      -7.482 -14.009   1.944  1.00  0.00           H  
ATOM    538  HB3 LYS A  31      -7.967 -14.363   0.295  1.00  0.00           H  
ATOM    539  HG2 LYS A  31      -5.914 -13.860  -0.555  1.00  0.00           H  
ATOM    540  HG3 LYS A  31      -5.726 -12.420   0.448  1.00  0.00           H  
ATOM    541  HD2 LYS A  31      -5.123 -13.808   2.391  1.00  0.00           H  
ATOM    542  HD3 LYS A  31      -5.249 -15.277   1.391  1.00  0.00           H  
ATOM    543  HE2 LYS A  31      -3.451 -14.504  -0.064  1.00  0.00           H  
ATOM    544  HE3 LYS A  31      -3.465 -12.906   0.696  1.00  0.00           H  
ATOM    545  HZ1 LYS A  31      -2.731 -13.919   2.759  1.00  0.00           H  
ATOM    546  HZ2 LYS A  31      -2.654 -15.411   2.062  1.00  0.00           H  
ATOM    547  HZ3 LYS A  31      -1.655 -14.210   1.566  1.00  0.00           H  
ATOM    548  N   SER A  32      -9.974 -11.520  -0.697  1.00  0.00           N  
ATOM    549  CA  SER A  32     -10.526 -10.887  -1.908  1.00  0.00           C  
ATOM    550  C   SER A  32     -11.194  -9.530  -1.618  1.00  0.00           C  
ATOM    551  O   SER A  32     -11.858  -8.965  -2.488  1.00  0.00           O  
ATOM    552  CB  SER A  32     -11.490 -11.848  -2.621  1.00  0.00           C  
ATOM    553  OG  SER A  32     -10.790 -12.978  -3.124  1.00  0.00           O  
ATOM    554  H   SER A  32     -10.595 -11.632   0.091  1.00  0.00           H  
ATOM    555  HA  SER A  32      -9.705 -10.663  -2.590  1.00  0.00           H  
ATOM    556  HB2 SER A  32     -12.265 -12.171  -1.922  1.00  0.00           H  
ATOM    557  HB3 SER A  32     -11.966 -11.335  -3.459  1.00  0.00           H  
ATOM    558  HG  SER A  32     -11.440 -13.592  -3.517  1.00  0.00           H  
ATOM    559  N   VAL A  33     -10.971  -8.969  -0.420  1.00  0.00           N  
ATOM    560  CA  VAL A  33     -11.447  -7.640   0.010  1.00  0.00           C  
ATOM    561  C   VAL A  33     -10.267  -6.722   0.339  1.00  0.00           C  
ATOM    562  O   VAL A  33     -10.195  -5.632  -0.230  1.00  0.00           O  
ATOM    563  CB  VAL A  33     -12.437  -7.767   1.186  1.00  0.00           C  
ATOM    564  CG1 VAL A  33     -12.772  -6.419   1.838  1.00  0.00           C  
ATOM    565  CG2 VAL A  33     -13.761  -8.373   0.704  1.00  0.00           C  
ATOM    566  H   VAL A  33     -10.453  -9.512   0.260  1.00  0.00           H  
ATOM    567  HA  VAL A  33     -11.983  -7.162  -0.810  1.00  0.00           H  
ATOM    568  HB  VAL A  33     -12.009  -8.417   1.950  1.00  0.00           H  
ATOM    569 HG11 VAL A  33     -11.892  -6.005   2.332  1.00  0.00           H  
ATOM    570 HG12 VAL A  33     -13.133  -5.715   1.087  1.00  0.00           H  
ATOM    571 HG13 VAL A  33     -13.543  -6.564   2.592  1.00  0.00           H  
ATOM    572 HG21 VAL A  33     -14.244  -7.705  -0.010  1.00  0.00           H  
ATOM    573 HG22 VAL A  33     -13.586  -9.333   0.223  1.00  0.00           H  
ATOM    574 HG23 VAL A  33     -14.425  -8.533   1.554  1.00  0.00           H  
ATOM    575  N   LEU A  34      -9.273  -7.158   1.135  1.00  0.00           N  
ATOM    576  CA  LEU A  34      -8.029  -6.394   1.275  1.00  0.00           C  
ATOM    577  C   LEU A  34      -7.155  -6.471   0.001  1.00  0.00           C  
ATOM    578  O   LEU A  34      -6.276  -5.637  -0.201  1.00  0.00           O  
ATOM    579  CB  LEU A  34      -7.328  -6.731   2.611  1.00  0.00           C  
ATOM    580  CG  LEU A  34      -6.210  -7.767   2.533  1.00  0.00           C  
ATOM    581  CD1 LEU A  34      -5.403  -7.786   3.832  1.00  0.00           C  
ATOM    582  CD2 LEU A  34      -6.685  -9.187   2.259  1.00  0.00           C  
ATOM    583  H   LEU A  34      -9.308  -8.073   1.579  1.00  0.00           H  
ATOM    584  HA  LEU A  34      -8.288  -5.347   1.368  1.00  0.00           H  
ATOM    585  HB2 LEU A  34      -6.870  -5.805   2.962  1.00  0.00           H  
ATOM    586  HB3 LEU A  34      -8.056  -7.035   3.363  1.00  0.00           H  
ATOM    587  HG  LEU A  34      -5.584  -7.449   1.715  1.00  0.00           H  
ATOM    588 HD11 LEU A  34      -5.083  -6.779   4.090  1.00  0.00           H  
ATOM    589 HD12 LEU A  34      -6.008  -8.183   4.647  1.00  0.00           H  
ATOM    590 HD13 LEU A  34      -4.520  -8.405   3.698  1.00  0.00           H  
ATOM    591 HD21 LEU A  34      -7.351  -9.513   3.058  1.00  0.00           H  
ATOM    592 HD22 LEU A  34      -7.207  -9.224   1.306  1.00  0.00           H  
ATOM    593 HD23 LEU A  34      -5.827  -9.858   2.212  1.00  0.00           H  
ATOM    594  N   GLN A  35      -7.422  -7.436  -0.890  1.00  0.00           N  
ATOM    595  CA  GLN A  35      -6.715  -7.613  -2.163  1.00  0.00           C  
ATOM    596  C   GLN A  35      -6.978  -6.456  -3.143  1.00  0.00           C  
ATOM    597  O   GLN A  35      -6.053  -5.987  -3.807  1.00  0.00           O  
ATOM    598  CB  GLN A  35      -7.136  -8.969  -2.756  1.00  0.00           C  
ATOM    599  CG  GLN A  35      -6.105  -9.608  -3.703  1.00  0.00           C  
ATOM    600  CD  GLN A  35      -5.952  -8.915  -5.058  1.00  0.00           C  
ATOM    601  OE1 GLN A  35      -6.904  -8.445  -5.668  1.00  0.00           O  
ATOM    602  NE2 GLN A  35      -4.749  -8.842  -5.588  1.00  0.00           N  
ATOM    603  H   GLN A  35      -8.156  -8.096  -0.670  1.00  0.00           H  
ATOM    604  HA  GLN A  35      -5.646  -7.647  -1.953  1.00  0.00           H  
ATOM    605  HB2 GLN A  35      -7.258  -9.659  -1.925  1.00  0.00           H  
ATOM    606  HB3 GLN A  35      -8.103  -8.880  -3.255  1.00  0.00           H  
ATOM    607  HG2 GLN A  35      -5.141  -9.641  -3.195  1.00  0.00           H  
ATOM    608  HG3 GLN A  35      -6.405 -10.639  -3.892  1.00  0.00           H  
ATOM    609 HE21 GLN A  35      -3.953  -9.235  -5.109  1.00  0.00           H  
ATOM    610 HE22 GLN A  35      -4.649  -8.391  -6.484  1.00  0.00           H  
ATOM    611  N   LYS A  36      -8.218  -5.946  -3.204  1.00  0.00           N  
ATOM    612  CA  LYS A  36      -8.573  -4.808  -4.070  1.00  0.00           C  
ATOM    613  C   LYS A  36      -7.963  -3.491  -3.591  1.00  0.00           C  
ATOM    614  O   LYS A  36      -7.554  -2.690  -4.428  1.00  0.00           O  
ATOM    615  CB  LYS A  36     -10.104  -4.683  -4.207  1.00  0.00           C  
ATOM    616  CG  LYS A  36     -10.795  -5.838  -4.962  1.00  0.00           C  
ATOM    617  CD  LYS A  36     -10.816  -5.702  -6.496  1.00  0.00           C  
ATOM    618  CE  LYS A  36      -9.427  -5.785  -7.140  1.00  0.00           C  
ATOM    619  NZ  LYS A  36      -9.488  -5.736  -8.621  1.00  0.00           N  
ATOM    620  H   LYS A  36      -8.938  -6.362  -2.627  1.00  0.00           H  
ATOM    621  HA  LYS A  36      -8.115  -4.978  -5.042  1.00  0.00           H  
ATOM    622  HB2 LYS A  36     -10.532  -4.627  -3.203  1.00  0.00           H  
ATOM    623  HB3 LYS A  36     -10.347  -3.746  -4.711  1.00  0.00           H  
ATOM    624  HG2 LYS A  36     -10.344  -6.792  -4.685  1.00  0.00           H  
ATOM    625  HG3 LYS A  36     -11.835  -5.865  -4.630  1.00  0.00           H  
ATOM    626  HD2 LYS A  36     -11.438  -6.504  -6.896  1.00  0.00           H  
ATOM    627  HD3 LYS A  36     -11.282  -4.751  -6.761  1.00  0.00           H  
ATOM    628  HE2 LYS A  36      -8.829  -4.941  -6.791  1.00  0.00           H  
ATOM    629  HE3 LYS A  36      -8.937  -6.709  -6.817  1.00  0.00           H  
ATOM    630  HZ1 LYS A  36      -9.935  -6.555  -9.008  1.00  0.00           H  
ATOM    631  HZ2 LYS A  36      -9.982  -4.917  -8.946  1.00  0.00           H  
ATOM    632  HZ3 LYS A  36      -8.540  -5.679  -9.000  1.00  0.00           H  
ATOM    633  N   ILE A  37      -7.822  -3.305  -2.274  1.00  0.00           N  
ATOM    634  CA  ILE A  37      -6.982  -2.243  -1.699  1.00  0.00           C  
ATOM    635  C   ILE A  37      -5.544  -2.495  -2.141  1.00  0.00           C  
ATOM    636  O   ILE A  37      -5.010  -1.650  -2.835  1.00  0.00           O  
ATOM    637  CB  ILE A  37      -7.103  -2.202  -0.152  1.00  0.00           C  
ATOM    638  CG1 ILE A  37      -8.537  -1.876   0.307  1.00  0.00           C  
ATOM    639  CG2 ILE A  37      -6.070  -1.250   0.492  1.00  0.00           C  
ATOM    640  CD1 ILE A  37      -8.761  -1.830   1.825  1.00  0.00           C  
ATOM    641  H   ILE A  37      -8.208  -4.007  -1.659  1.00  0.00           H  
ATOM    642  HA  ILE A  37      -7.255  -1.266  -2.133  1.00  0.00           H  
ATOM    643  HB  ILE A  37      -6.906  -3.203   0.206  1.00  0.00           H  
ATOM    644 HG12 ILE A  37      -8.842  -0.922  -0.114  1.00  0.00           H  
ATOM    645 HG13 ILE A  37      -9.189  -2.656  -0.081  1.00  0.00           H  
ATOM    646 HG21 ILE A  37      -5.049  -1.536   0.234  1.00  0.00           H  
ATOM    647 HG22 ILE A  37      -6.248  -0.225   0.174  1.00  0.00           H  
ATOM    648 HG23 ILE A  37      -6.134  -1.295   1.580  1.00  0.00           H  
ATOM    649 HD11 ILE A  37      -8.371  -2.737   2.287  1.00  0.00           H  
ATOM    650 HD12 ILE A  37      -8.273  -0.956   2.256  1.00  0.00           H  
ATOM    651 HD13 ILE A  37      -9.829  -1.759   2.028  1.00  0.00           H  
ATOM    652  N   LEU A  38      -4.934  -3.650  -1.853  1.00  0.00           N  
ATOM    653  CA  LEU A  38      -3.543  -3.944  -2.237  1.00  0.00           C  
ATOM    654  C   LEU A  38      -3.224  -3.626  -3.712  1.00  0.00           C  
ATOM    655  O   LEU A  38      -2.193  -3.011  -3.989  1.00  0.00           O  
ATOM    656  CB  LEU A  38      -3.216  -5.412  -1.905  1.00  0.00           C  
ATOM    657  CG  LEU A  38      -2.762  -5.643  -0.453  1.00  0.00           C  
ATOM    658  CD1 LEU A  38      -2.745  -7.140  -0.140  1.00  0.00           C  
ATOM    659  CD2 LEU A  38      -1.348  -5.097  -0.236  1.00  0.00           C  
ATOM    660  H   LEU A  38      -5.431  -4.335  -1.293  1.00  0.00           H  
ATOM    661  HA  LEU A  38      -2.892  -3.297  -1.650  1.00  0.00           H  
ATOM    662  HB2 LEU A  38      -4.092  -6.023  -2.108  1.00  0.00           H  
ATOM    663  HB3 LEU A  38      -2.425  -5.762  -2.571  1.00  0.00           H  
ATOM    664  HG  LEU A  38      -3.449  -5.153   0.237  1.00  0.00           H  
ATOM    665 HD11 LEU A  38      -3.747  -7.551  -0.264  1.00  0.00           H  
ATOM    666 HD12 LEU A  38      -2.055  -7.655  -0.809  1.00  0.00           H  
ATOM    667 HD13 LEU A  38      -2.433  -7.296   0.892  1.00  0.00           H  
ATOM    668 HD21 LEU A  38      -0.690  -5.415  -1.045  1.00  0.00           H  
ATOM    669 HD22 LEU A  38      -1.374  -4.010  -0.199  1.00  0.00           H  
ATOM    670 HD23 LEU A  38      -0.939  -5.468   0.700  1.00  0.00           H  
ATOM    671  N   GLU A  39      -4.111  -3.973  -4.649  1.00  0.00           N  
ATOM    672  CA  GLU A  39      -3.919  -3.680  -6.076  1.00  0.00           C  
ATOM    673  C   GLU A  39      -4.028  -2.185  -6.426  1.00  0.00           C  
ATOM    674  O   GLU A  39      -3.241  -1.680  -7.228  1.00  0.00           O  
ATOM    675  CB  GLU A  39      -4.913  -4.534  -6.886  1.00  0.00           C  
ATOM    676  CG  GLU A  39      -4.740  -4.404  -8.405  1.00  0.00           C  
ATOM    677  CD  GLU A  39      -5.590  -5.452  -9.149  1.00  0.00           C  
ATOM    678  OE1 GLU A  39      -6.827  -5.269  -9.265  1.00  0.00           O  
ATOM    679  OE2 GLU A  39      -5.028  -6.466  -9.630  1.00  0.00           O  
ATOM    680  H   GLU A  39      -4.936  -4.498  -4.370  1.00  0.00           H  
ATOM    681  HA  GLU A  39      -2.900  -3.961  -6.330  1.00  0.00           H  
ATOM    682  HB2 GLU A  39      -4.767  -5.580  -6.613  1.00  0.00           H  
ATOM    683  HB3 GLU A  39      -5.933  -4.252  -6.618  1.00  0.00           H  
ATOM    684  HG2 GLU A  39      -5.037  -3.401  -8.719  1.00  0.00           H  
ATOM    685  HG3 GLU A  39      -3.684  -4.536  -8.654  1.00  0.00           H  
ATOM    686  N   ASP A  40      -4.945  -1.455  -5.792  1.00  0.00           N  
ATOM    687  CA  ASP A  40      -5.066   0.001  -5.865  1.00  0.00           C  
ATOM    688  C   ASP A  40      -3.898   0.733  -5.174  1.00  0.00           C  
ATOM    689  O   ASP A  40      -3.484   1.813  -5.585  1.00  0.00           O  
ATOM    690  CB  ASP A  40      -6.357   0.364  -5.119  1.00  0.00           C  
ATOM    691  CG  ASP A  40      -7.636   0.446  -5.965  1.00  0.00           C  
ATOM    692  OD1 ASP A  40      -7.625   0.168  -7.189  1.00  0.00           O  
ATOM    693  OD2 ASP A  40      -8.669   0.820  -5.364  1.00  0.00           O  
ATOM    694  H   ASP A  40      -5.545  -1.906  -5.111  1.00  0.00           H  
ATOM    695  HA  ASP A  40      -5.118   0.331  -6.905  1.00  0.00           H  
ATOM    696  HB2 ASP A  40      -6.517  -0.322  -4.294  1.00  0.00           H  
ATOM    697  HB3 ASP A  40      -6.219   1.298  -4.599  1.00  0.00           H  
ATOM    698  N   GLU A  41      -3.378   0.161  -4.091  1.00  0.00           N  
ATOM    699  CA  GLU A  41      -2.514   0.811  -3.109  1.00  0.00           C  
ATOM    700  C   GLU A  41      -1.045   0.682  -3.536  1.00  0.00           C  
ATOM    701  O   GLU A  41      -0.271   1.626  -3.391  1.00  0.00           O  
ATOM    702  CB  GLU A  41      -2.856   0.161  -1.746  1.00  0.00           C  
ATOM    703  CG  GLU A  41      -2.546   0.895  -0.448  1.00  0.00           C  
ATOM    704  CD  GLU A  41      -3.245   2.250  -0.438  1.00  0.00           C  
ATOM    705  OE1 GLU A  41      -2.726   3.236  -1.019  1.00  0.00           O  
ATOM    706  OE2 GLU A  41      -4.379   2.361   0.090  1.00  0.00           O  
ATOM    707  H   GLU A  41      -3.736  -0.751  -3.830  1.00  0.00           H  
ATOM    708  HA  GLU A  41      -2.760   1.872  -3.083  1.00  0.00           H  
ATOM    709  HB2 GLU A  41      -3.936   0.075  -1.701  1.00  0.00           H  
ATOM    710  HB3 GLU A  41      -2.433  -0.842  -1.706  1.00  0.00           H  
ATOM    711  HG2 GLU A  41      -2.950   0.288   0.373  1.00  0.00           H  
ATOM    712  HG3 GLU A  41      -1.476   0.997  -0.311  1.00  0.00           H  
ATOM    713  N   GLU A  42      -0.695  -0.425  -4.203  1.00  0.00           N  
ATOM    714  CA  GLU A  42       0.497  -0.544  -5.051  1.00  0.00           C  
ATOM    715  C   GLU A  42       0.477   0.450  -6.229  1.00  0.00           C  
ATOM    716  O   GLU A  42       1.516   1.010  -6.586  1.00  0.00           O  
ATOM    717  CB  GLU A  42       0.580  -1.994  -5.563  1.00  0.00           C  
ATOM    718  CG  GLU A  42       1.854  -2.280  -6.368  1.00  0.00           C  
ATOM    719  CD  GLU A  42       1.915  -3.759  -6.798  1.00  0.00           C  
ATOM    720  OE1 GLU A  42       1.366  -4.104  -7.873  1.00  0.00           O  
ATOM    721  OE2 GLU A  42       2.526  -4.584  -6.074  1.00  0.00           O  
ATOM    722  H   GLU A  42      -1.372  -1.183  -4.245  1.00  0.00           H  
ATOM    723  HA  GLU A  42       1.381  -0.330  -4.453  1.00  0.00           H  
ATOM    724  HB2 GLU A  42       0.556  -2.670  -4.707  1.00  0.00           H  
ATOM    725  HB3 GLU A  42      -0.290  -2.205  -6.187  1.00  0.00           H  
ATOM    726  HG2 GLU A  42       1.876  -1.645  -7.256  1.00  0.00           H  
ATOM    727  HG3 GLU A  42       2.725  -2.031  -5.756  1.00  0.00           H  
ATOM    728  N   LYS A  43      -0.699   0.706  -6.823  1.00  0.00           N  
ATOM    729  CA  LYS A  43      -0.865   1.626  -7.963  1.00  0.00           C  
ATOM    730  C   LYS A  43      -0.457   3.065  -7.629  1.00  0.00           C  
ATOM    731  O   LYS A  43       0.135   3.735  -8.471  1.00  0.00           O  
ATOM    732  CB  LYS A  43      -2.312   1.564  -8.497  1.00  0.00           C  
ATOM    733  CG  LYS A  43      -2.437   1.532 -10.030  1.00  0.00           C  
ATOM    734  CD  LYS A  43      -2.270   0.138 -10.663  1.00  0.00           C  
ATOM    735  CE  LYS A  43      -0.817  -0.353 -10.711  1.00  0.00           C  
ATOM    736  NZ  LYS A  43      -0.706  -1.660 -11.408  1.00  0.00           N  
ATOM    737  H   LYS A  43      -1.517   0.230  -6.463  1.00  0.00           H  
ATOM    738  HA  LYS A  43      -0.184   1.308  -8.748  1.00  0.00           H  
ATOM    739  HB2 LYS A  43      -2.822   0.689  -8.104  1.00  0.00           H  
ATOM    740  HB3 LYS A  43      -2.863   2.432  -8.129  1.00  0.00           H  
ATOM    741  HG2 LYS A  43      -3.444   1.872 -10.276  1.00  0.00           H  
ATOM    742  HG3 LYS A  43      -1.731   2.232 -10.477  1.00  0.00           H  
ATOM    743  HD2 LYS A  43      -2.883  -0.581 -10.116  1.00  0.00           H  
ATOM    744  HD3 LYS A  43      -2.650   0.191 -11.685  1.00  0.00           H  
ATOM    745  HE2 LYS A  43      -0.213   0.398 -11.231  1.00  0.00           H  
ATOM    746  HE3 LYS A  43      -0.439  -0.448  -9.689  1.00  0.00           H  
ATOM    747  HZ1 LYS A  43      -1.220  -2.382 -10.919  1.00  0.00           H  
ATOM    748  HZ2 LYS A  43      -1.067  -1.608 -12.352  1.00  0.00           H  
ATOM    749  HZ3 LYS A  43       0.257  -1.963 -11.468  1.00  0.00           H  
ATOM    750  N   HIS A  44      -0.697   3.531  -6.399  1.00  0.00           N  
ATOM    751  CA  HIS A  44      -0.322   4.846  -5.920  1.00  0.00           C  
ATOM    752  C   HIS A  44       1.194   5.028  -5.896  1.00  0.00           C  
ATOM    753  O   HIS A  44       1.705   5.901  -6.588  1.00  0.00           O  
ATOM    754  CB  HIS A  44      -0.951   4.985  -4.535  1.00  0.00           C  
ATOM    755  CG  HIS A  44      -2.460   4.951  -4.494  1.00  0.00           C  
ATOM    756  ND1 HIS A  44      -3.251   4.865  -3.331  1.00  0.00           N  
ATOM    757  CD2 HIS A  44      -3.271   4.975  -5.590  1.00  0.00           C  
ATOM    758  CE1 HIS A  44      -4.526   4.819  -3.796  1.00  0.00           C  
ATOM    759  NE2 HIS A  44      -4.555   4.874  -5.137  1.00  0.00           N  
ATOM    760  H   HIS A  44      -1.218   2.989  -5.731  1.00  0.00           H  
ATOM    761  HA  HIS A  44      -0.723   5.614  -6.580  1.00  0.00           H  
ATOM    762  HB2 HIS A  44      -0.564   4.215  -3.869  1.00  0.00           H  
ATOM    763  HB3 HIS A  44      -0.633   5.933  -4.166  1.00  0.00           H  
ATOM    764  HD2 HIS A  44      -2.962   5.018  -6.626  1.00  0.00           H  
ATOM    765  HE1 HIS A  44      -5.423   4.773  -3.189  1.00  0.00           H  
ATOM    766  HE2 HIS A  44      -5.380   4.784  -5.734  1.00  0.00           H  
ATOM    767  N   ILE A  45       1.914   4.157  -5.184  1.00  0.00           N  
ATOM    768  CA  ILE A  45       3.363   3.944  -5.288  1.00  0.00           C  
ATOM    769  C   ILE A  45       3.870   3.911  -6.749  1.00  0.00           C  
ATOM    770  O   ILE A  45       4.864   4.567  -7.062  1.00  0.00           O  
ATOM    771  CB  ILE A  45       3.731   2.681  -4.464  1.00  0.00           C  
ATOM    772  CG1 ILE A  45       3.827   2.980  -2.946  1.00  0.00           C  
ATOM    773  CG2 ILE A  45       5.054   2.060  -4.923  1.00  0.00           C  
ATOM    774  CD1 ILE A  45       2.495   2.951  -2.193  1.00  0.00           C  
ATOM    775  H   ILE A  45       1.435   3.629  -4.472  1.00  0.00           H  
ATOM    776  HA  ILE A  45       3.866   4.794  -4.834  1.00  0.00           H  
ATOM    777  HB  ILE A  45       2.967   1.917  -4.616  1.00  0.00           H  
ATOM    778 HG12 ILE A  45       4.463   2.232  -2.471  1.00  0.00           H  
ATOM    779 HG13 ILE A  45       4.290   3.952  -2.791  1.00  0.00           H  
ATOM    780 HG21 ILE A  45       4.948   1.682  -5.940  1.00  0.00           H  
ATOM    781 HG22 ILE A  45       5.845   2.807  -4.886  1.00  0.00           H  
ATOM    782 HG23 ILE A  45       5.305   1.215  -4.284  1.00  0.00           H  
ATOM    783 HD11 ILE A  45       1.825   3.729  -2.557  1.00  0.00           H  
ATOM    784 HD12 ILE A  45       2.033   1.972  -2.311  1.00  0.00           H  
ATOM    785 HD13 ILE A  45       2.682   3.116  -1.132  1.00  0.00           H  
ATOM    786  N   GLU A  46       3.187   3.216  -7.664  1.00  0.00           N  
ATOM    787  CA  GLU A  46       3.562   3.172  -9.090  1.00  0.00           C  
ATOM    788  C   GLU A  46       3.581   4.565  -9.754  1.00  0.00           C  
ATOM    789  O   GLU A  46       4.495   4.884 -10.518  1.00  0.00           O  
ATOM    790  CB  GLU A  46       2.626   2.209  -9.852  1.00  0.00           C  
ATOM    791  CG  GLU A  46       3.357   1.201 -10.747  1.00  0.00           C  
ATOM    792  CD  GLU A  46       4.080   1.852 -11.943  1.00  0.00           C  
ATOM    793  OE1 GLU A  46       3.398   2.352 -12.870  1.00  0.00           O  
ATOM    794  OE2 GLU A  46       5.334   1.817 -11.986  1.00  0.00           O  
ATOM    795  H   GLU A  46       2.408   2.644  -7.353  1.00  0.00           H  
ATOM    796  HA  GLU A  46       4.578   2.785  -9.147  1.00  0.00           H  
ATOM    797  HB2 GLU A  46       2.054   1.623  -9.134  1.00  0.00           H  
ATOM    798  HB3 GLU A  46       1.910   2.774 -10.450  1.00  0.00           H  
ATOM    799  HG2 GLU A  46       4.065   0.639 -10.133  1.00  0.00           H  
ATOM    800  HG3 GLU A  46       2.622   0.486 -11.124  1.00  0.00           H  
ATOM    801  N   TRP A  47       2.612   5.427  -9.430  1.00  0.00           N  
ATOM    802  CA  TRP A  47       2.514   6.794  -9.941  1.00  0.00           C  
ATOM    803  C   TRP A  47       3.431   7.762  -9.188  1.00  0.00           C  
ATOM    804  O   TRP A  47       4.067   8.615  -9.803  1.00  0.00           O  
ATOM    805  CB  TRP A  47       1.062   7.267  -9.796  1.00  0.00           C  
ATOM    806  CG  TRP A  47      -0.040   6.398 -10.332  1.00  0.00           C  
ATOM    807  CD1 TRP A  47       0.045   5.496 -11.339  1.00  0.00           C  
ATOM    808  CD2 TRP A  47      -1.421   6.327  -9.857  1.00  0.00           C  
ATOM    809  NE1 TRP A  47      -1.170   4.853 -11.492  1.00  0.00           N  
ATOM    810  CE2 TRP A  47      -2.105   5.313 -10.589  1.00  0.00           C  
ATOM    811  CE3 TRP A  47      -2.161   7.017  -8.873  1.00  0.00           C  
ATOM    812  CZ2 TRP A  47      -3.439   4.970 -10.322  1.00  0.00           C  
ATOM    813  CZ3 TRP A  47      -3.510   6.704  -8.610  1.00  0.00           C  
ATOM    814  CH2 TRP A  47      -4.134   5.659  -9.313  1.00  0.00           C  
ATOM    815  H   TRP A  47       1.894   5.131  -8.781  1.00  0.00           H  
ATOM    816  HA  TRP A  47       2.815   6.819 -10.990  1.00  0.00           H  
ATOM    817  HB2 TRP A  47       0.858   7.423  -8.736  1.00  0.00           H  
ATOM    818  HB3 TRP A  47       0.990   8.233 -10.274  1.00  0.00           H  
ATOM    819  HD1 TRP A  47       0.943   5.283 -11.909  1.00  0.00           H  
ATOM    820  HE1 TRP A  47      -1.326   4.110 -12.163  1.00  0.00           H  
ATOM    821  HE3 TRP A  47      -1.669   7.798  -8.315  1.00  0.00           H  
ATOM    822  HZ2 TRP A  47      -3.922   4.185 -10.886  1.00  0.00           H  
ATOM    823  HZ3 TRP A  47      -4.062   7.257  -7.850  1.00  0.00           H  
ATOM    824  HH2 TRP A  47      -5.154   5.388  -9.080  1.00  0.00           H  
ATOM    825  N   LEU A  48       3.548   7.598  -7.868  1.00  0.00           N  
ATOM    826  CA  LEU A  48       4.479   8.312  -6.995  1.00  0.00           C  
ATOM    827  C   LEU A  48       5.922   8.208  -7.487  1.00  0.00           C  
ATOM    828  O   LEU A  48       6.663   9.183  -7.409  1.00  0.00           O  
ATOM    829  CB  LEU A  48       4.362   7.735  -5.576  1.00  0.00           C  
ATOM    830  CG  LEU A  48       3.175   8.270  -4.770  1.00  0.00           C  
ATOM    831  CD1 LEU A  48       2.922   7.387  -3.548  1.00  0.00           C  
ATOM    832  CD2 LEU A  48       3.457   9.682  -4.253  1.00  0.00           C  
ATOM    833  H   LEU A  48       2.971   6.884  -7.438  1.00  0.00           H  
ATOM    834  HA  LEU A  48       4.216   9.367  -6.981  1.00  0.00           H  
ATOM    835  HB2 LEU A  48       4.291   6.657  -5.654  1.00  0.00           H  
ATOM    836  HB3 LEU A  48       5.270   7.945  -5.026  1.00  0.00           H  
ATOM    837  HG  LEU A  48       2.291   8.274  -5.405  1.00  0.00           H  
ATOM    838 HD11 LEU A  48       2.620   6.396  -3.869  1.00  0.00           H  
ATOM    839 HD12 LEU A  48       3.832   7.305  -2.958  1.00  0.00           H  
ATOM    840 HD13 LEU A  48       2.122   7.811  -2.944  1.00  0.00           H  
ATOM    841 HD21 LEU A  48       4.338   9.671  -3.610  1.00  0.00           H  
ATOM    842 HD22 LEU A  48       3.628  10.360  -5.086  1.00  0.00           H  
ATOM    843 HD23 LEU A  48       2.601  10.036  -3.680  1.00  0.00           H  
ATOM    844  N   GLU A  49       6.313   7.066  -8.052  1.00  0.00           N  
ATOM    845  CA  GLU A  49       7.639   6.902  -8.666  1.00  0.00           C  
ATOM    846  C   GLU A  49       7.826   7.789  -9.904  1.00  0.00           C  
ATOM    847  O   GLU A  49       8.869   8.423 -10.070  1.00  0.00           O  
ATOM    848  CB  GLU A  49       7.860   5.430  -9.047  1.00  0.00           C  
ATOM    849  CG  GLU A  49       9.352   5.073  -9.036  1.00  0.00           C  
ATOM    850  CD  GLU A  49       9.590   3.618  -9.484  1.00  0.00           C  
ATOM    851  OE1 GLU A  49       9.565   2.699  -8.630  1.00  0.00           O  
ATOM    852  OE2 GLU A  49       9.834   3.385 -10.694  1.00  0.00           O  
ATOM    853  H   GLU A  49       5.655   6.287  -8.043  1.00  0.00           H  
ATOM    854  HA  GLU A  49       8.388   7.218  -7.938  1.00  0.00           H  
ATOM    855  HB2 GLU A  49       7.329   4.798  -8.342  1.00  0.00           H  
ATOM    856  HB3 GLU A  49       7.445   5.237 -10.037  1.00  0.00           H  
ATOM    857  HG2 GLU A  49       9.888   5.755  -9.701  1.00  0.00           H  
ATOM    858  HG3 GLU A  49       9.745   5.222  -8.027  1.00  0.00           H  
ATOM    859  N   THR A  50       6.791   7.884 -10.743  1.00  0.00           N  
ATOM    860  CA  THR A  50       6.742   8.827 -11.879  1.00  0.00           C  
ATOM    861  C   THR A  50       6.734  10.304 -11.438  1.00  0.00           C  
ATOM    862  O   THR A  50       7.216  11.173 -12.169  1.00  0.00           O  
ATOM    863  CB  THR A  50       5.573   8.454 -12.823  1.00  0.00           C  
ATOM    864  OG1 THR A  50       6.095   7.960 -14.041  1.00  0.00           O  
ATOM    865  CG2 THR A  50       4.583   9.561 -13.194  1.00  0.00           C  
ATOM    866  H   THR A  50       5.970   7.322 -10.530  1.00  0.00           H  
ATOM    867  HA  THR A  50       7.669   8.706 -12.433  1.00  0.00           H  
ATOM    868  HB  THR A  50       4.993   7.651 -12.362  1.00  0.00           H  
ATOM    869  HG1 THR A  50       6.557   7.123 -13.850  1.00  0.00           H  
ATOM    870 HG21 THR A  50       4.087   9.926 -12.297  1.00  0.00           H  
ATOM    871 HG22 THR A  50       5.096  10.381 -13.696  1.00  0.00           H  
ATOM    872 HG23 THR A  50       3.824   9.156 -13.863  1.00  0.00           H  
ATOM    873  N   ILE A  51       6.242  10.590 -10.227  1.00  0.00           N  
ATOM    874  CA  ILE A  51       6.165  11.938  -9.626  1.00  0.00           C  
ATOM    875  C   ILE A  51       7.454  12.348  -8.884  1.00  0.00           C  
ATOM    876  O   ILE A  51       7.739  13.537  -8.720  1.00  0.00           O  
ATOM    877  CB  ILE A  51       4.892  12.031  -8.738  1.00  0.00           C  
ATOM    878  CG1 ILE A  51       3.612  11.916  -9.605  1.00  0.00           C  
ATOM    879  CG2 ILE A  51       4.813  13.322  -7.901  1.00  0.00           C  
ATOM    880  CD1 ILE A  51       2.350  11.549  -8.811  1.00  0.00           C  
ATOM    881  H   ILE A  51       5.825   9.818  -9.723  1.00  0.00           H  
ATOM    882  HA  ILE A  51       6.080  12.649 -10.431  1.00  0.00           H  
ATOM    883  HB  ILE A  51       4.915  11.194  -8.043  1.00  0.00           H  
ATOM    884 HG12 ILE A  51       3.442  12.854 -10.135  1.00  0.00           H  
ATOM    885 HG13 ILE A  51       3.742  11.143 -10.358  1.00  0.00           H  
ATOM    886 HG21 ILE A  51       5.627  13.356  -7.178  1.00  0.00           H  
ATOM    887 HG22 ILE A  51       4.867  14.196  -8.551  1.00  0.00           H  
ATOM    888 HG23 ILE A  51       3.883  13.357  -7.335  1.00  0.00           H  
ATOM    889 HD11 ILE A  51       2.534  10.664  -8.202  1.00  0.00           H  
ATOM    890 HD12 ILE A  51       2.042  12.375  -8.171  1.00  0.00           H  
ATOM    891 HD13 ILE A  51       1.542  11.327  -9.508  1.00  0.00           H  
ATOM    892  N   ASN A  52       8.253  11.369  -8.471  1.00  0.00           N  
ATOM    893  CA  ASN A  52       9.502  11.553  -7.718  1.00  0.00           C  
ATOM    894  C   ASN A  52      10.594  12.301  -8.528  1.00  0.00           C  
ATOM    895  O   ASN A  52      10.569  12.333  -9.764  1.00  0.00           O  
ATOM    896  CB  ASN A  52       9.974  10.168  -7.221  1.00  0.00           C  
ATOM    897  CG  ASN A  52      10.969  10.206  -6.069  1.00  0.00           C  
ATOM    898  OD1 ASN A  52      11.297  11.239  -5.504  1.00  0.00           O  
ATOM    899  ND2 ASN A  52      11.475   9.063  -5.666  1.00  0.00           N  
ATOM    900  H   ASN A  52       7.926  10.434  -8.672  1.00  0.00           H  
ATOM    901  HA  ASN A  52       9.269  12.168  -6.847  1.00  0.00           H  
ATOM    902  HB2 ASN A  52       9.115   9.603  -6.865  1.00  0.00           H  
ATOM    903  HB3 ASN A  52      10.417   9.621  -8.053  1.00  0.00           H  
ATOM    904 HD21 ASN A  52      11.211   8.200  -6.114  1.00  0.00           H  
ATOM    905 HD22 ASN A  52      12.120   9.076  -4.891  1.00  0.00           H  
ATOM    906  N   GLY A  53      11.576  12.880  -7.826  1.00  0.00           N  
ATOM    907  CA  GLY A  53      12.687  13.673  -8.378  1.00  0.00           C  
ATOM    908  C   GLY A  53      13.812  13.906  -7.367  1.00  0.00           C  
ATOM    909  O   GLY A  53      13.533  14.441  -6.271  1.00  0.00           O  
ATOM    910  OXT GLY A  53      14.969  13.551  -7.682  1.00  0.00           O  
ATOM    911  H   GLY A  53      11.559  12.752  -6.819  1.00  0.00           H  
ATOM    912  HA2 GLY A  53      13.102  13.165  -9.249  1.00  0.00           H  
ATOM    913  HA3 GLY A  53      12.315  14.646  -8.698  1.00  0.00           H  
TER     914      GLY A  53                                                      
ATOM    915  N   MET B   1      -5.223 -10.525  15.784  1.00  0.00           N  
ATOM    916  CA  MET B   1      -5.368  -9.885  17.118  1.00  0.00           C  
ATOM    917  C   MET B   1      -5.418  -8.361  16.985  1.00  0.00           C  
ATOM    918  O   MET B   1      -4.392  -7.732  16.739  1.00  0.00           O  
ATOM    919  CB  MET B   1      -4.245 -10.317  18.088  1.00  0.00           C  
ATOM    920  CG  MET B   1      -4.587 -11.611  18.836  1.00  0.00           C  
ATOM    921  SD  MET B   1      -6.013 -11.454  19.951  1.00  0.00           S  
ATOM    922  CE  MET B   1      -5.934 -13.052  20.802  1.00  0.00           C  
ATOM    923  H1  MET B   1      -6.002 -10.287  15.187  1.00  0.00           H  
ATOM    924  H2  MET B   1      -4.370 -10.218  15.339  1.00  0.00           H  
ATOM    925  H3  MET B   1      -5.195 -11.529  15.877  1.00  0.00           H  
ATOM    926  HA  MET B   1      -6.318 -10.195  17.556  1.00  0.00           H  
ATOM    927  HB2 MET B   1      -3.306 -10.447  17.546  1.00  0.00           H  
ATOM    928  HB3 MET B   1      -4.090  -9.539  18.838  1.00  0.00           H  
ATOM    929  HG2 MET B   1      -4.779 -12.412  18.121  1.00  0.00           H  
ATOM    930  HG3 MET B   1      -3.719 -11.896  19.432  1.00  0.00           H  
ATOM    931  HE1 MET B   1      -6.080 -13.860  20.085  1.00  0.00           H  
ATOM    932  HE2 MET B   1      -4.963 -13.165  21.284  1.00  0.00           H  
ATOM    933  HE3 MET B   1      -6.716 -13.098  21.560  1.00  0.00           H  
ATOM    934  N   ASP B   2      -6.611  -7.772  17.157  1.00  0.00           N  
ATOM    935  CA  ASP B   2      -6.874  -6.320  17.286  1.00  0.00           C  
ATOM    936  C   ASP B   2      -6.098  -5.408  16.303  1.00  0.00           C  
ATOM    937  O   ASP B   2      -5.455  -4.434  16.705  1.00  0.00           O  
ATOM    938  CB  ASP B   2      -6.698  -5.901  18.761  1.00  0.00           C  
ATOM    939  CG  ASP B   2      -7.623  -6.666  19.722  1.00  0.00           C  
ATOM    940  OD1 ASP B   2      -8.856  -6.695  19.490  1.00  0.00           O  
ATOM    941  OD2 ASP B   2      -7.124  -7.231  20.725  1.00  0.00           O  
ATOM    942  H   ASP B   2      -7.406  -8.374  17.336  1.00  0.00           H  
ATOM    943  HA  ASP B   2      -7.927  -6.167  17.041  1.00  0.00           H  
ATOM    944  HB2 ASP B   2      -5.656  -6.052  19.050  1.00  0.00           H  
ATOM    945  HB3 ASP B   2      -6.921  -4.836  18.857  1.00  0.00           H  
ATOM    946  N   TYR B   3      -6.133  -5.734  15.002  1.00  0.00           N  
ATOM    947  CA  TYR B   3      -5.182  -5.210  14.003  1.00  0.00           C  
ATOM    948  C   TYR B   3      -5.764  -4.246  12.959  1.00  0.00           C  
ATOM    949  O   TYR B   3      -5.015  -3.701  12.151  1.00  0.00           O  
ATOM    950  CB  TYR B   3      -4.435  -6.383  13.334  1.00  0.00           C  
ATOM    951  CG  TYR B   3      -5.212  -7.201  12.305  1.00  0.00           C  
ATOM    952  CD1 TYR B   3      -6.223  -8.098  12.713  1.00  0.00           C  
ATOM    953  CD2 TYR B   3      -4.885  -7.107  10.935  1.00  0.00           C  
ATOM    954  CE1 TYR B   3      -6.899  -8.891  11.764  1.00  0.00           C  
ATOM    955  CE2 TYR B   3      -5.555  -7.905   9.985  1.00  0.00           C  
ATOM    956  CZ  TYR B   3      -6.564  -8.801  10.397  1.00  0.00           C  
ATOM    957  OH  TYR B   3      -7.209  -9.583   9.488  1.00  0.00           O  
ATOM    958  H   TYR B   3      -6.710  -6.516  14.733  1.00  0.00           H  
ATOM    959  HA  TYR B   3      -4.440  -4.617  14.532  1.00  0.00           H  
ATOM    960  HB2 TYR B   3      -3.547  -5.977  12.847  1.00  0.00           H  
ATOM    961  HB3 TYR B   3      -4.073  -7.059  14.109  1.00  0.00           H  
ATOM    962  HD1 TYR B   3      -6.481  -8.191  13.756  1.00  0.00           H  
ATOM    963  HD2 TYR B   3      -4.108  -6.428  10.608  1.00  0.00           H  
ATOM    964  HE1 TYR B   3      -7.676  -9.577  12.073  1.00  0.00           H  
ATOM    965  HE2 TYR B   3      -5.296  -7.837   8.940  1.00  0.00           H  
ATOM    966  HH  TYR B   3      -6.893  -9.430   8.584  1.00  0.00           H  
ATOM    967  N   LEU B   4      -7.076  -3.999  12.967  1.00  0.00           N  
ATOM    968  CA  LEU B   4      -7.782  -3.330  11.864  1.00  0.00           C  
ATOM    969  C   LEU B   4      -7.836  -1.798  12.011  1.00  0.00           C  
ATOM    970  O   LEU B   4      -7.637  -1.092  11.021  1.00  0.00           O  
ATOM    971  CB  LEU B   4      -9.133  -4.059  11.631  1.00  0.00           C  
ATOM    972  CG  LEU B   4     -10.412  -3.204  11.612  1.00  0.00           C  
ATOM    973  CD1 LEU B   4     -10.640  -2.487  10.277  1.00  0.00           C  
ATOM    974  CD2 LEU B   4     -11.640  -4.083  11.858  1.00  0.00           C  
ATOM    975  H   LEU B   4      -7.620  -4.424  13.700  1.00  0.00           H  
ATOM    976  HA  LEU B   4      -7.186  -3.481  10.970  1.00  0.00           H  
ATOM    977  HB2 LEU B   4      -9.068  -4.609  10.691  1.00  0.00           H  
ATOM    978  HB3 LEU B   4      -9.257  -4.813  12.410  1.00  0.00           H  
ATOM    979  HG  LEU B   4     -10.344  -2.484  12.423  1.00  0.00           H  
ATOM    980 HD11 LEU B   4      -9.808  -1.830  10.040  1.00  0.00           H  
ATOM    981 HD12 LEU B   4     -10.745  -3.218   9.474  1.00  0.00           H  
ATOM    982 HD13 LEU B   4     -11.548  -1.887  10.332  1.00  0.00           H  
ATOM    983 HD21 LEU B   4     -11.729  -4.835  11.073  1.00  0.00           H  
ATOM    984 HD22 LEU B   4     -11.553  -4.581  12.824  1.00  0.00           H  
ATOM    985 HD23 LEU B   4     -12.538  -3.465  11.871  1.00  0.00           H  
ATOM    986  N   ARG B   5      -7.983  -1.265  13.236  1.00  0.00           N  
ATOM    987  CA  ARG B   5      -7.810   0.182  13.505  1.00  0.00           C  
ATOM    988  C   ARG B   5      -6.434   0.675  13.046  1.00  0.00           C  
ATOM    989  O   ARG B   5      -6.320   1.767  12.493  1.00  0.00           O  
ATOM    990  CB  ARG B   5      -8.013   0.501  15.001  1.00  0.00           C  
ATOM    991  CG  ARG B   5      -9.463   0.812  15.404  1.00  0.00           C  
ATOM    992  CD  ARG B   5     -10.423  -0.380  15.294  1.00  0.00           C  
ATOM    993  NE  ARG B   5     -11.756  -0.046  15.840  1.00  0.00           N  
ATOM    994  CZ  ARG B   5     -12.128  -0.049  17.110  1.00  0.00           C  
ATOM    995  NH1 ARG B   5     -11.327  -0.410  18.074  1.00  0.00           N  
ATOM    996  NH2 ARG B   5     -13.330   0.323  17.446  1.00  0.00           N  
ATOM    997  H   ARG B   5      -8.122  -1.897  14.013  1.00  0.00           H  
ATOM    998  HA  ARG B   5      -8.537   0.749  12.920  1.00  0.00           H  
ATOM    999  HB2 ARG B   5      -7.623  -0.312  15.616  1.00  0.00           H  
ATOM   1000  HB3 ARG B   5      -7.430   1.392  15.244  1.00  0.00           H  
ATOM   1001  HG2 ARG B   5      -9.452   1.157  16.439  1.00  0.00           H  
ATOM   1002  HG3 ARG B   5      -9.838   1.630  14.787  1.00  0.00           H  
ATOM   1003  HD2 ARG B   5     -10.529  -0.651  14.242  1.00  0.00           H  
ATOM   1004  HD3 ARG B   5     -10.005  -1.239  15.823  1.00  0.00           H  
ATOM   1005  HE  ARG B   5     -12.461   0.227  15.172  1.00  0.00           H  
ATOM   1006 HH11 ARG B   5     -10.393  -0.709  17.853  1.00  0.00           H  
ATOM   1007 HH12 ARG B   5     -11.639  -0.402  19.030  1.00  0.00           H  
ATOM   1008 HH21 ARG B   5     -13.983   0.623  16.741  1.00  0.00           H  
ATOM   1009 HH22 ARG B   5     -13.608   0.327  18.413  1.00  0.00           H  
ATOM   1010  N   GLU B   6      -5.409  -0.159  13.224  1.00  0.00           N  
ATOM   1011  CA  GLU B   6      -4.029   0.109  12.806  1.00  0.00           C  
ATOM   1012  C   GLU B   6      -3.898   0.324  11.285  1.00  0.00           C  
ATOM   1013  O   GLU B   6      -3.183   1.226  10.843  1.00  0.00           O  
ATOM   1014  CB  GLU B   6      -3.135  -1.052  13.287  1.00  0.00           C  
ATOM   1015  CG  GLU B   6      -1.653  -0.677  13.397  1.00  0.00           C  
ATOM   1016  CD  GLU B   6      -1.365   0.165  14.656  1.00  0.00           C  
ATOM   1017  OE1 GLU B   6      -1.438   1.416  14.589  1.00  0.00           O  
ATOM   1018  OE2 GLU B   6      -1.057  -0.419  15.723  1.00  0.00           O  
ATOM   1019  H   GLU B   6      -5.601  -1.031  13.692  1.00  0.00           H  
ATOM   1020  HA  GLU B   6      -3.707   1.029  13.289  1.00  0.00           H  
ATOM   1021  HB2 GLU B   6      -3.475  -1.407  14.263  1.00  0.00           H  
ATOM   1022  HB3 GLU B   6      -3.230  -1.885  12.589  1.00  0.00           H  
ATOM   1023  HG2 GLU B   6      -1.068  -1.599  13.434  1.00  0.00           H  
ATOM   1024  HG3 GLU B   6      -1.351  -0.134  12.501  1.00  0.00           H  
ATOM   1025  N   LEU B   7      -4.633  -0.459  10.485  1.00  0.00           N  
ATOM   1026  CA  LEU B   7      -4.698  -0.317   9.024  1.00  0.00           C  
ATOM   1027  C   LEU B   7      -5.431   0.973   8.627  1.00  0.00           C  
ATOM   1028  O   LEU B   7      -4.855   1.835   7.966  1.00  0.00           O  
ATOM   1029  CB  LEU B   7      -5.399  -1.540   8.386  1.00  0.00           C  
ATOM   1030  CG  LEU B   7      -4.787  -2.914   8.706  1.00  0.00           C  
ATOM   1031  CD1 LEU B   7      -5.558  -4.017   7.982  1.00  0.00           C  
ATOM   1032  CD2 LEU B   7      -3.315  -3.012   8.317  1.00  0.00           C  
ATOM   1033  H   LEU B   7      -5.221  -1.152  10.928  1.00  0.00           H  
ATOM   1034  HA  LEU B   7      -3.684  -0.245   8.627  1.00  0.00           H  
ATOM   1035  HB2 LEU B   7      -6.441  -1.563   8.708  1.00  0.00           H  
ATOM   1036  HB3 LEU B   7      -5.396  -1.406   7.305  1.00  0.00           H  
ATOM   1037  HG  LEU B   7      -4.870  -3.092   9.771  1.00  0.00           H  
ATOM   1038 HD11 LEU B   7      -6.612  -3.969   8.257  1.00  0.00           H  
ATOM   1039 HD12 LEU B   7      -5.460  -3.897   6.904  1.00  0.00           H  
ATOM   1040 HD13 LEU B   7      -5.166  -4.990   8.277  1.00  0.00           H  
ATOM   1041 HD21 LEU B   7      -3.197  -2.816   7.251  1.00  0.00           H  
ATOM   1042 HD22 LEU B   7      -2.743  -2.290   8.895  1.00  0.00           H  
ATOM   1043 HD23 LEU B   7      -2.945  -4.008   8.553  1.00  0.00           H  
ATOM   1044  N   TYR B   8      -6.684   1.112   9.073  1.00  0.00           N  
ATOM   1045  CA  TYR B   8      -7.630   2.199   8.764  1.00  0.00           C  
ATOM   1046  C   TYR B   8      -7.066   3.580   9.098  1.00  0.00           C  
ATOM   1047  O   TYR B   8      -7.197   4.515   8.309  1.00  0.00           O  
ATOM   1048  CB  TYR B   8      -8.883   1.938   9.631  1.00  0.00           C  
ATOM   1049  CG  TYR B   8     -10.257   2.388   9.152  1.00  0.00           C  
ATOM   1050  CD1 TYR B   8     -10.439   3.511   8.318  1.00  0.00           C  
ATOM   1051  CD2 TYR B   8     -11.389   1.700   9.641  1.00  0.00           C  
ATOM   1052  CE1 TYR B   8     -11.739   3.945   7.991  1.00  0.00           C  
ATOM   1053  CE2 TYR B   8     -12.689   2.132   9.316  1.00  0.00           C  
ATOM   1054  CZ  TYR B   8     -12.866   3.266   8.494  1.00  0.00           C  
ATOM   1055  OH  TYR B   8     -14.112   3.726   8.204  1.00  0.00           O  
ATOM   1056  H   TYR B   8      -7.036   0.356   9.654  1.00  0.00           H  
ATOM   1057  HA  TYR B   8      -7.868   2.202   7.689  1.00  0.00           H  
ATOM   1058  HB2 TYR B   8      -8.934   0.871   9.818  1.00  0.00           H  
ATOM   1059  HB3 TYR B   8      -8.728   2.379  10.617  1.00  0.00           H  
ATOM   1060  HD1 TYR B   8      -9.592   4.064   7.943  1.00  0.00           H  
ATOM   1061  HD2 TYR B   8     -11.260   0.843  10.290  1.00  0.00           H  
ATOM   1062  HE1 TYR B   8     -11.890   4.818   7.377  1.00  0.00           H  
ATOM   1063  HE2 TYR B   8     -13.549   1.606   9.704  1.00  0.00           H  
ATOM   1064  HH  TYR B   8     -14.806   3.213   8.644  1.00  0.00           H  
ATOM   1065  N   LYS B   9      -6.419   3.719  10.258  1.00  0.00           N  
ATOM   1066  CA  LYS B   9      -5.866   5.009  10.685  1.00  0.00           C  
ATOM   1067  C   LYS B   9      -4.713   5.486   9.808  1.00  0.00           C  
ATOM   1068  O   LYS B   9      -4.753   6.624   9.352  1.00  0.00           O  
ATOM   1069  CB  LYS B   9      -5.523   4.973  12.183  1.00  0.00           C  
ATOM   1070  CG  LYS B   9      -5.197   6.378  12.715  1.00  0.00           C  
ATOM   1071  CD  LYS B   9      -5.190   6.410  14.248  1.00  0.00           C  
ATOM   1072  CE  LYS B   9      -4.871   7.829  14.737  1.00  0.00           C  
ATOM   1073  NZ  LYS B   9      -5.006   7.946  16.213  1.00  0.00           N  
ATOM   1074  H   LYS B   9      -6.430   2.926  10.896  1.00  0.00           H  
ATOM   1075  HA  LYS B   9      -6.645   5.746  10.511  1.00  0.00           H  
ATOM   1076  HB2 LYS B   9      -6.387   4.585  12.726  1.00  0.00           H  
ATOM   1077  HB3 LYS B   9      -4.677   4.304  12.360  1.00  0.00           H  
ATOM   1078  HG2 LYS B   9      -4.220   6.688  12.341  1.00  0.00           H  
ATOM   1079  HG3 LYS B   9      -5.950   7.081  12.355  1.00  0.00           H  
ATOM   1080  HD2 LYS B   9      -6.176   6.111  14.611  1.00  0.00           H  
ATOM   1081  HD3 LYS B   9      -4.443   5.710  14.625  1.00  0.00           H  
ATOM   1082  HE2 LYS B   9      -3.852   8.085  14.431  1.00  0.00           H  
ATOM   1083  HE3 LYS B   9      -5.553   8.531  14.248  1.00  0.00           H  
ATOM   1084  HZ1 LYS B   9      -5.951   7.746  16.513  1.00  0.00           H  
ATOM   1085  HZ2 LYS B   9      -4.386   7.307  16.693  1.00  0.00           H  
ATOM   1086  HZ3 LYS B   9      -4.781   8.881  16.525  1.00  0.00           H  
ATOM   1087  N   LEU B  10      -3.754   4.624   9.478  1.00  0.00           N  
ATOM   1088  CA  LEU B  10      -2.709   4.927   8.501  1.00  0.00           C  
ATOM   1089  C   LEU B  10      -3.278   5.174   7.092  1.00  0.00           C  
ATOM   1090  O   LEU B  10      -2.857   6.103   6.404  1.00  0.00           O  
ATOM   1091  CB  LEU B  10      -1.634   3.826   8.519  1.00  0.00           C  
ATOM   1092  CG  LEU B  10      -0.627   4.030   9.669  1.00  0.00           C  
ATOM   1093  CD1 LEU B  10       0.159   2.749   9.915  1.00  0.00           C  
ATOM   1094  CD2 LEU B  10       0.386   5.133   9.347  1.00  0.00           C  
ATOM   1095  H   LEU B  10      -3.764   3.718   9.900  1.00  0.00           H  
ATOM   1096  HA  LEU B  10      -2.260   5.850   8.833  1.00  0.00           H  
ATOM   1097  HB2 LEU B  10      -2.120   2.854   8.613  1.00  0.00           H  
ATOM   1098  HB3 LEU B  10      -1.087   3.835   7.575  1.00  0.00           H  
ATOM   1099  HG  LEU B  10      -1.159   4.285  10.586  1.00  0.00           H  
ATOM   1100 HD11 LEU B  10      -0.536   1.970  10.225  1.00  0.00           H  
ATOM   1101 HD12 LEU B  10       0.677   2.443   9.006  1.00  0.00           H  
ATOM   1102 HD13 LEU B  10       0.883   2.903  10.715  1.00  0.00           H  
ATOM   1103 HD21 LEU B  10       0.936   4.884   8.440  1.00  0.00           H  
ATOM   1104 HD22 LEU B  10      -0.124   6.084   9.208  1.00  0.00           H  
ATOM   1105 HD23 LEU B  10       1.086   5.241  10.175  1.00  0.00           H  
ATOM   1106  N   GLU B  11      -4.298   4.407   6.701  1.00  0.00           N  
ATOM   1107  CA  GLU B  11      -5.128   4.631   5.510  1.00  0.00           C  
ATOM   1108  C   GLU B  11      -5.745   6.044   5.465  1.00  0.00           C  
ATOM   1109  O   GLU B  11      -5.692   6.701   4.422  1.00  0.00           O  
ATOM   1110  CB  GLU B  11      -6.189   3.504   5.452  1.00  0.00           C  
ATOM   1111  CG  GLU B  11      -5.798   2.362   4.507  1.00  0.00           C  
ATOM   1112  CD  GLU B  11      -5.937   2.706   3.022  1.00  0.00           C  
ATOM   1113  OE1 GLU B  11      -5.283   3.559   2.402  1.00  0.00           O  
ATOM   1114  OE2 GLU B  11      -6.618   2.095   2.181  1.00  0.00           O  
ATOM   1115  H   GLU B  11      -4.546   3.617   7.290  1.00  0.00           H  
ATOM   1116  HA  GLU B  11      -4.485   4.560   4.632  1.00  0.00           H  
ATOM   1117  HB2 GLU B  11      -6.276   3.063   6.434  1.00  0.00           H  
ATOM   1118  HB3 GLU B  11      -7.200   3.854   5.257  1.00  0.00           H  
ATOM   1119  HG2 GLU B  11      -4.767   2.070   4.713  1.00  0.00           H  
ATOM   1120  HG3 GLU B  11      -6.432   1.508   4.736  1.00  0.00           H  
ATOM   1121  N   GLN B  12      -6.257   6.573   6.585  1.00  0.00           N  
ATOM   1122  CA  GLN B  12      -6.823   7.920   6.644  1.00  0.00           C  
ATOM   1123  C   GLN B  12      -5.809   9.035   6.894  1.00  0.00           C  
ATOM   1124  O   GLN B  12      -6.036  10.173   6.490  1.00  0.00           O  
ATOM   1125  CB  GLN B  12      -7.912   7.955   7.711  1.00  0.00           C  
ATOM   1126  CG  GLN B  12      -9.153   7.240   7.180  1.00  0.00           C  
ATOM   1127  CD  GLN B  12     -10.310   7.269   8.180  1.00  0.00           C  
ATOM   1128  OE1 GLN B  12     -10.168   6.969   9.358  1.00  0.00           O  
ATOM   1129  NE2 GLN B  12     -11.499   7.650   7.761  1.00  0.00           N  
ATOM   1130  H   GLN B  12      -6.366   5.998   7.420  1.00  0.00           H  
ATOM   1131  HA  GLN B  12      -7.273   8.135   5.682  1.00  0.00           H  
ATOM   1132  HB2 GLN B  12      -7.552   7.482   8.624  1.00  0.00           H  
ATOM   1133  HB3 GLN B  12      -8.170   8.990   7.916  1.00  0.00           H  
ATOM   1134  HG2 GLN B  12      -9.438   7.738   6.254  1.00  0.00           H  
ATOM   1135  HG3 GLN B  12      -8.904   6.210   6.933  1.00  0.00           H  
ATOM   1136 HE21 GLN B  12     -11.644   7.932   6.805  1.00  0.00           H  
ATOM   1137 HE22 GLN B  12     -12.252   7.672   8.432  1.00  0.00           H  
ATOM   1138  N   GLN B  13      -4.667   8.729   7.495  1.00  0.00           N  
ATOM   1139  CA  GLN B  13      -3.554   9.673   7.620  1.00  0.00           C  
ATOM   1140  C   GLN B  13      -2.932  10.008   6.259  1.00  0.00           C  
ATOM   1141  O   GLN B  13      -2.423  11.115   6.103  1.00  0.00           O  
ATOM   1142  CB  GLN B  13      -2.496   9.139   8.601  1.00  0.00           C  
ATOM   1143  CG  GLN B  13      -2.941   9.300  10.065  1.00  0.00           C  
ATOM   1144  CD  GLN B  13      -1.984   8.616  11.040  1.00  0.00           C  
ATOM   1145  OE1 GLN B  13      -1.799   7.406  11.036  1.00  0.00           O  
ATOM   1146  NE2 GLN B  13      -1.340   9.352  11.923  1.00  0.00           N  
ATOM   1147  H   GLN B  13      -4.573   7.786   7.852  1.00  0.00           H  
ATOM   1148  HA  GLN B  13      -3.950  10.617   8.001  1.00  0.00           H  
ATOM   1149  HB2 GLN B  13      -2.295   8.090   8.381  1.00  0.00           H  
ATOM   1150  HB3 GLN B  13      -1.567   9.696   8.470  1.00  0.00           H  
ATOM   1151  HG2 GLN B  13      -3.003  10.364  10.297  1.00  0.00           H  
ATOM   1152  HG3 GLN B  13      -3.935   8.878  10.208  1.00  0.00           H  
ATOM   1153 HE21 GLN B  13      -1.467  10.352  11.951  1.00  0.00           H  
ATOM   1154 HE22 GLN B  13      -0.705   8.887  12.555  1.00  0.00           H  
ATOM   1155  N   ALA B  14      -3.042   9.128   5.253  1.00  0.00           N  
ATOM   1156  CA  ALA B  14      -2.702   9.457   3.871  1.00  0.00           C  
ATOM   1157  C   ALA B  14      -3.785  10.358   3.264  1.00  0.00           C  
ATOM   1158  O   ALA B  14      -3.454  11.436   2.792  1.00  0.00           O  
ATOM   1159  CB  ALA B  14      -2.512   8.157   3.078  1.00  0.00           C  
ATOM   1160  H   ALA B  14      -3.515   8.249   5.419  1.00  0.00           H  
ATOM   1161  HA  ALA B  14      -1.765  10.027   3.844  1.00  0.00           H  
ATOM   1162  HB1 ALA B  14      -1.712   7.566   3.528  1.00  0.00           H  
ATOM   1163  HB2 ALA B  14      -3.431   7.570   3.077  1.00  0.00           H  
ATOM   1164  HB3 ALA B  14      -2.237   8.393   2.050  1.00  0.00           H  
ATOM   1165  N   MET B  15      -5.074   9.997   3.348  1.00  0.00           N  
ATOM   1166  CA  MET B  15      -6.208  10.854   2.926  1.00  0.00           C  
ATOM   1167  C   MET B  15      -6.145  12.279   3.519  1.00  0.00           C  
ATOM   1168  O   MET B  15      -6.353  13.256   2.796  1.00  0.00           O  
ATOM   1169  CB  MET B  15      -7.505  10.154   3.366  1.00  0.00           C  
ATOM   1170  CG  MET B  15      -8.781  10.987   3.170  1.00  0.00           C  
ATOM   1171  SD  MET B  15     -10.140  10.039   2.454  1.00  0.00           S  
ATOM   1172  CE  MET B  15      -9.487  10.042   0.770  1.00  0.00           C  
ATOM   1173  H   MET B  15      -5.279   9.080   3.732  1.00  0.00           H  
ATOM   1174  HA  MET B  15      -6.220  10.948   1.823  1.00  0.00           H  
ATOM   1175  HB2 MET B  15      -7.588   9.213   2.821  1.00  0.00           H  
ATOM   1176  HB3 MET B  15      -7.447   9.910   4.422  1.00  0.00           H  
ATOM   1177  HG2 MET B  15      -9.093  11.383   4.137  1.00  0.00           H  
ATOM   1178  HG3 MET B  15      -8.581  11.832   2.509  1.00  0.00           H  
ATOM   1179  HE1 MET B  15      -9.584  11.042   0.352  1.00  0.00           H  
ATOM   1180  HE2 MET B  15      -8.431   9.771   0.779  1.00  0.00           H  
ATOM   1181  HE3 MET B  15     -10.039   9.336   0.160  1.00  0.00           H  
ATOM   1182  N   LYS B  16      -5.823  12.431   4.811  1.00  0.00           N  
ATOM   1183  CA  LYS B  16      -5.670  13.750   5.444  1.00  0.00           C  
ATOM   1184  C   LYS B  16      -4.407  14.481   4.998  1.00  0.00           C  
ATOM   1185  O   LYS B  16      -4.441  15.701   4.833  1.00  0.00           O  
ATOM   1186  CB  LYS B  16      -5.681  13.618   6.971  1.00  0.00           C  
ATOM   1187  CG  LYS B  16      -7.111  13.424   7.484  1.00  0.00           C  
ATOM   1188  CD  LYS B  16      -7.131  13.423   9.013  1.00  0.00           C  
ATOM   1189  CE  LYS B  16      -8.584  13.401   9.494  1.00  0.00           C  
ATOM   1190  NZ  LYS B  16      -8.673  13.398  10.979  1.00  0.00           N  
ATOM   1191  H   LYS B  16      -5.707  11.603   5.392  1.00  0.00           H  
ATOM   1192  HA  LYS B  16      -6.514  14.369   5.136  1.00  0.00           H  
ATOM   1193  HB2 LYS B  16      -5.046  12.785   7.280  1.00  0.00           H  
ATOM   1194  HB3 LYS B  16      -5.281  14.537   7.404  1.00  0.00           H  
ATOM   1195  HG2 LYS B  16      -7.732  14.245   7.122  1.00  0.00           H  
ATOM   1196  HG3 LYS B  16      -7.517  12.482   7.112  1.00  0.00           H  
ATOM   1197  HD2 LYS B  16      -6.596  12.544   9.376  1.00  0.00           H  
ATOM   1198  HD3 LYS B  16      -6.641  14.328   9.378  1.00  0.00           H  
ATOM   1199  HE2 LYS B  16      -9.090  14.282   9.087  1.00  0.00           H  
ATOM   1200  HE3 LYS B  16      -9.072  12.514   9.079  1.00  0.00           H  
ATOM   1201  HZ1 LYS B  16      -8.227  12.582  11.374  1.00  0.00           H  
ATOM   1202  HZ2 LYS B  16      -8.230  14.216  11.375  1.00  0.00           H  
ATOM   1203  HZ3 LYS B  16      -9.637  13.398  11.286  1.00  0.00           H  
ATOM   1204  N   LEU B  17      -3.319  13.755   4.731  1.00  0.00           N  
ATOM   1205  CA  LEU B  17      -2.153  14.333   4.058  1.00  0.00           C  
ATOM   1206  C   LEU B  17      -2.514  14.820   2.651  1.00  0.00           C  
ATOM   1207  O   LEU B  17      -2.103  15.905   2.255  1.00  0.00           O  
ATOM   1208  CB  LEU B  17      -0.998  13.314   4.009  1.00  0.00           C  
ATOM   1209  CG  LEU B  17       0.174  13.686   4.930  1.00  0.00           C  
ATOM   1210  CD1 LEU B  17       1.251  12.611   4.836  1.00  0.00           C  
ATOM   1211  CD2 LEU B  17       0.836  15.021   4.572  1.00  0.00           C  
ATOM   1212  H   LEU B  17      -3.348  12.751   4.882  1.00  0.00           H  
ATOM   1213  HA  LEU B  17      -1.849  15.211   4.626  1.00  0.00           H  
ATOM   1214  HB2 LEU B  17      -1.361  12.332   4.291  1.00  0.00           H  
ATOM   1215  HB3 LEU B  17      -0.643  13.194   2.989  1.00  0.00           H  
ATOM   1216  HG  LEU B  17      -0.192  13.729   5.956  1.00  0.00           H  
ATOM   1217 HD11 LEU B  17       0.812  11.634   5.037  1.00  0.00           H  
ATOM   1218 HD12 LEU B  17       1.699  12.608   3.845  1.00  0.00           H  
ATOM   1219 HD13 LEU B  17       2.025  12.816   5.574  1.00  0.00           H  
ATOM   1220 HD21 LEU B  17       1.120  15.028   3.522  1.00  0.00           H  
ATOM   1221 HD22 LEU B  17       0.162  15.854   4.765  1.00  0.00           H  
ATOM   1222 HD23 LEU B  17       1.726  15.165   5.185  1.00  0.00           H  
ATOM   1223  N   TYR B  18      -3.333  14.057   1.929  1.00  0.00           N  
ATOM   1224  CA  TYR B  18      -3.822  14.364   0.593  1.00  0.00           C  
ATOM   1225  C   TYR B  18      -4.717  15.621   0.553  1.00  0.00           C  
ATOM   1226  O   TYR B  18      -4.619  16.387  -0.405  1.00  0.00           O  
ATOM   1227  CB  TYR B  18      -4.484  13.090   0.027  1.00  0.00           C  
ATOM   1228  CG  TYR B  18      -3.525  12.181  -0.726  1.00  0.00           C  
ATOM   1229  CD1 TYR B  18      -2.865  12.664  -1.870  1.00  0.00           C  
ATOM   1230  CD2 TYR B  18      -3.251  10.877  -0.269  1.00  0.00           C  
ATOM   1231  CE1 TYR B  18      -1.862  11.897  -2.492  1.00  0.00           C  
ATOM   1232  CE2 TYR B  18      -2.233  10.112  -0.870  1.00  0.00           C  
ATOM   1233  CZ  TYR B  18      -1.512  10.636  -1.964  1.00  0.00           C  
ATOM   1234  OH  TYR B  18      -0.480   9.935  -2.507  1.00  0.00           O  
ATOM   1235  H   TYR B  18      -3.615  13.161   2.317  1.00  0.00           H  
ATOM   1236  HA  TYR B  18      -2.959  14.597  -0.030  1.00  0.00           H  
ATOM   1237  HB2 TYR B  18      -4.946  12.527   0.831  1.00  0.00           H  
ATOM   1238  HB3 TYR B  18      -5.293  13.356  -0.630  1.00  0.00           H  
ATOM   1239  HD1 TYR B  18      -3.113  13.642  -2.250  1.00  0.00           H  
ATOM   1240  HD2 TYR B  18      -3.802  10.469   0.562  1.00  0.00           H  
ATOM   1241  HE1 TYR B  18      -1.329  12.283  -3.348  1.00  0.00           H  
ATOM   1242  HE2 TYR B  18      -1.995   9.131  -0.486  1.00  0.00           H  
ATOM   1243  HH  TYR B  18      -0.342   9.084  -2.068  1.00  0.00           H  
ATOM   1244  N   ARG B  19      -5.502  15.917   1.606  1.00  0.00           N  
ATOM   1245  CA  ARG B  19      -6.203  17.215   1.771  1.00  0.00           C  
ATOM   1246  C   ARG B  19      -5.246  18.412   1.850  1.00  0.00           C  
ATOM   1247  O   ARG B  19      -5.430  19.402   1.145  1.00  0.00           O  
ATOM   1248  CB  ARG B  19      -7.090  17.207   3.032  1.00  0.00           C  
ATOM   1249  CG  ARG B  19      -8.435  16.493   2.849  1.00  0.00           C  
ATOM   1250  CD  ARG B  19      -9.250  16.600   4.149  1.00  0.00           C  
ATOM   1251  NE  ARG B  19     -10.671  16.248   3.948  1.00  0.00           N  
ATOM   1252  CZ  ARG B  19     -11.655  17.070   3.619  1.00  0.00           C  
ATOM   1253  NH1 ARG B  19     -11.459  18.335   3.371  1.00  0.00           N  
ATOM   1254  NH2 ARG B  19     -12.878  16.631   3.532  1.00  0.00           N  
ATOM   1255  H   ARG B  19      -5.593  15.215   2.332  1.00  0.00           H  
ATOM   1256  HA  ARG B  19      -6.835  17.393   0.899  1.00  0.00           H  
ATOM   1257  HB2 ARG B  19      -6.550  16.758   3.864  1.00  0.00           H  
ATOM   1258  HB3 ARG B  19      -7.306  18.243   3.302  1.00  0.00           H  
ATOM   1259  HG2 ARG B  19      -8.982  16.974   2.037  1.00  0.00           H  
ATOM   1260  HG3 ARG B  19      -8.276  15.444   2.601  1.00  0.00           H  
ATOM   1261  HD2 ARG B  19      -8.813  15.930   4.893  1.00  0.00           H  
ATOM   1262  HD3 ARG B  19      -9.177  17.614   4.547  1.00  0.00           H  
ATOM   1263  HE  ARG B  19     -10.929  15.288   4.114  1.00  0.00           H  
ATOM   1264 HH11 ARG B  19     -10.529  18.710   3.426  1.00  0.00           H  
ATOM   1265 HH12 ARG B  19     -12.229  18.935   3.125  1.00  0.00           H  
ATOM   1266 HH21 ARG B  19     -13.085  15.664   3.722  1.00  0.00           H  
ATOM   1267 HH22 ARG B  19     -13.626  17.258   3.286  1.00  0.00           H  
ATOM   1268  N   GLU B  20      -4.227  18.339   2.702  1.00  0.00           N  
ATOM   1269  CA  GLU B  20      -3.282  19.446   2.946  1.00  0.00           C  
ATOM   1270  C   GLU B  20      -2.305  19.632   1.781  1.00  0.00           C  
ATOM   1271  O   GLU B  20      -2.057  20.751   1.331  1.00  0.00           O  
ATOM   1272  CB  GLU B  20      -2.527  19.148   4.252  1.00  0.00           C  
ATOM   1273  CG  GLU B  20      -2.228  20.384   5.113  1.00  0.00           C  
ATOM   1274  CD  GLU B  20      -1.029  21.207   4.605  1.00  0.00           C  
ATOM   1275  OE1 GLU B  20       0.101  20.664   4.558  1.00  0.00           O  
ATOM   1276  OE2 GLU B  20      -1.198  22.412   4.304  1.00  0.00           O  
ATOM   1277  H   GLU B  20      -4.136  17.493   3.251  1.00  0.00           H  
ATOM   1278  HA  GLU B  20      -3.836  20.383   3.035  1.00  0.00           H  
ATOM   1279  HB2 GLU B  20      -3.145  18.479   4.844  1.00  0.00           H  
ATOM   1280  HB3 GLU B  20      -1.606  18.608   4.037  1.00  0.00           H  
ATOM   1281  HG2 GLU B  20      -3.126  21.004   5.173  1.00  0.00           H  
ATOM   1282  HG3 GLU B  20      -2.007  20.043   6.128  1.00  0.00           H  
ATOM   1283  N   ALA B  21      -1.834  18.517   1.226  1.00  0.00           N  
ATOM   1284  CA  ALA B  21      -1.102  18.483  -0.035  1.00  0.00           C  
ATOM   1285  C   ALA B  21      -1.913  19.112  -1.181  1.00  0.00           C  
ATOM   1286  O   ALA B  21      -1.337  19.854  -1.968  1.00  0.00           O  
ATOM   1287  CB  ALA B  21      -0.691  17.042  -0.354  1.00  0.00           C  
ATOM   1288  H   ALA B  21      -2.051  17.642   1.694  1.00  0.00           H  
ATOM   1289  HA  ALA B  21      -0.192  19.073   0.083  1.00  0.00           H  
ATOM   1290  HB1 ALA B  21      -0.091  16.642   0.463  1.00  0.00           H  
ATOM   1291  HB2 ALA B  21      -1.576  16.422  -0.495  1.00  0.00           H  
ATOM   1292  HB3 ALA B  21      -0.096  17.026  -1.268  1.00  0.00           H  
ATOM   1293  N   SER B  22      -3.236  18.903  -1.253  1.00  0.00           N  
ATOM   1294  CA  SER B  22      -4.105  19.557  -2.248  1.00  0.00           C  
ATOM   1295  C   SER B  22      -4.130  21.090  -2.120  1.00  0.00           C  
ATOM   1296  O   SER B  22      -4.164  21.785  -3.137  1.00  0.00           O  
ATOM   1297  CB  SER B  22      -5.533  18.997  -2.174  1.00  0.00           C  
ATOM   1298  OG  SER B  22      -6.296  19.413  -3.295  1.00  0.00           O  
ATOM   1299  H   SER B  22      -3.656  18.239  -0.614  1.00  0.00           H  
ATOM   1300  HA  SER B  22      -3.717  19.320  -3.238  1.00  0.00           H  
ATOM   1301  HB2 SER B  22      -5.495  17.908  -2.172  1.00  0.00           H  
ATOM   1302  HB3 SER B  22      -6.017  19.338  -1.260  1.00  0.00           H  
ATOM   1303  HG  SER B  22      -7.202  19.063  -3.198  1.00  0.00           H  
ATOM   1304  N   GLU B  23      -4.043  21.648  -0.901  1.00  0.00           N  
ATOM   1305  CA  GLU B  23      -3.958  23.109  -0.706  1.00  0.00           C  
ATOM   1306  C   GLU B  23      -2.686  23.709  -1.328  1.00  0.00           C  
ATOM   1307  O   GLU B  23      -2.725  24.758  -1.975  1.00  0.00           O  
ATOM   1308  CB  GLU B  23      -4.019  23.445   0.791  1.00  0.00           C  
ATOM   1309  CG  GLU B  23      -4.466  24.896   1.017  1.00  0.00           C  
ATOM   1310  CD  GLU B  23      -4.566  25.239   2.516  1.00  0.00           C  
ATOM   1311  OE1 GLU B  23      -5.556  24.831   3.172  1.00  0.00           O  
ATOM   1312  OE2 GLU B  23      -3.674  25.948   3.043  1.00  0.00           O  
ATOM   1313  H   GLU B  23      -4.010  21.050  -0.078  1.00  0.00           H  
ATOM   1314  HA  GLU B  23      -4.813  23.576  -1.189  1.00  0.00           H  
ATOM   1315  HB2 GLU B  23      -4.718  22.767   1.274  1.00  0.00           H  
ATOM   1316  HB3 GLU B  23      -3.039  23.296   1.238  1.00  0.00           H  
ATOM   1317  HG2 GLU B  23      -3.755  25.569   0.530  1.00  0.00           H  
ATOM   1318  HG3 GLU B  23      -5.439  25.047   0.542  1.00  0.00           H  
ATOM   1319  N   LYS B  24      -1.556  23.015  -1.157  1.00  0.00           N  
ATOM   1320  CA  LYS B  24      -0.252  23.381  -1.741  1.00  0.00           C  
ATOM   1321  C   LYS B  24      -0.189  23.100  -3.253  1.00  0.00           C  
ATOM   1322  O   LYS B  24       0.245  23.955  -4.025  1.00  0.00           O  
ATOM   1323  CB  LYS B  24       0.865  22.631  -0.997  1.00  0.00           C  
ATOM   1324  CG  LYS B  24       0.919  23.005   0.495  1.00  0.00           C  
ATOM   1325  CD  LYS B  24       2.053  22.255   1.205  1.00  0.00           C  
ATOM   1326  CE  LYS B  24       2.051  22.488   2.723  1.00  0.00           C  
ATOM   1327  NZ  LYS B  24       2.411  23.881   3.100  1.00  0.00           N  
ATOM   1328  H   LYS B  24      -1.626  22.189  -0.570  1.00  0.00           H  
ATOM   1329  HA  LYS B  24      -0.086  24.453  -1.608  1.00  0.00           H  
ATOM   1330  HB2 LYS B  24       0.712  21.555  -1.096  1.00  0.00           H  
ATOM   1331  HB3 LYS B  24       1.819  22.892  -1.457  1.00  0.00           H  
ATOM   1332  HG2 LYS B  24       1.076  24.080   0.587  1.00  0.00           H  
ATOM   1333  HG3 LYS B  24      -0.023  22.742   0.976  1.00  0.00           H  
ATOM   1334  HD2 LYS B  24       1.915  21.187   1.032  1.00  0.00           H  
ATOM   1335  HD3 LYS B  24       3.013  22.557   0.783  1.00  0.00           H  
ATOM   1336  HE2 LYS B  24       1.056  22.247   3.105  1.00  0.00           H  
ATOM   1337  HE3 LYS B  24       2.755  21.789   3.183  1.00  0.00           H  
ATOM   1338  HZ1 LYS B  24       3.334  24.129   2.772  1.00  0.00           H  
ATOM   1339  HZ2 LYS B  24       1.749  24.546   2.726  1.00  0.00           H  
ATOM   1340  HZ3 LYS B  24       2.405  23.988   4.106  1.00  0.00           H  
ATOM   1341  N   ALA B  25      -0.688  21.942  -3.685  1.00  0.00           N  
ATOM   1342  CA  ALA B  25      -0.745  21.452  -5.067  1.00  0.00           C  
ATOM   1343  C   ALA B  25      -1.870  22.082  -5.918  1.00  0.00           C  
ATOM   1344  O   ALA B  25      -2.362  21.445  -6.850  1.00  0.00           O  
ATOM   1345  CB  ALA B  25      -0.900  19.923  -5.035  1.00  0.00           C  
ATOM   1346  H   ALA B  25      -1.017  21.302  -2.972  1.00  0.00           H  
ATOM   1347  HA  ALA B  25       0.203  21.690  -5.552  1.00  0.00           H  
ATOM   1348  HB1 ALA B  25      -0.131  19.470  -4.414  1.00  0.00           H  
ATOM   1349  HB2 ALA B  25      -1.885  19.654  -4.654  1.00  0.00           H  
ATOM   1350  HB3 ALA B  25      -0.806  19.530  -6.044  1.00  0.00           H  
ATOM   1351  N   ARG B  26      -2.310  23.309  -5.607  1.00  0.00           N  
ATOM   1352  CA  ARG B  26      -3.448  24.001  -6.240  1.00  0.00           C  
ATOM   1353  C   ARG B  26      -3.368  24.157  -7.775  1.00  0.00           C  
ATOM   1354  O   ARG B  26      -4.391  24.393  -8.417  1.00  0.00           O  
ATOM   1355  CB  ARG B  26      -3.616  25.339  -5.504  1.00  0.00           C  
ATOM   1356  CG  ARG B  26      -2.533  26.363  -5.896  1.00  0.00           C  
ATOM   1357  CD  ARG B  26      -2.309  27.396  -4.788  1.00  0.00           C  
ATOM   1358  NE  ARG B  26      -1.818  28.681  -5.331  1.00  0.00           N  
ATOM   1359  CZ  ARG B  26      -0.604  28.962  -5.775  1.00  0.00           C  
ATOM   1360  NH1 ARG B  26       0.378  28.105  -5.725  1.00  0.00           N  
ATOM   1361  NH2 ARG B  26      -0.351  30.130  -6.294  1.00  0.00           N  
ATOM   1362  H   ARG B  26      -1.865  23.789  -4.833  1.00  0.00           H  
ATOM   1363  HA  ARG B  26      -4.342  23.404  -6.049  1.00  0.00           H  
ATOM   1364  HB2 ARG B  26      -4.602  25.754  -5.713  1.00  0.00           H  
ATOM   1365  HB3 ARG B  26      -3.576  25.147  -4.428  1.00  0.00           H  
ATOM   1366  HG2 ARG B  26      -1.583  25.864  -6.090  1.00  0.00           H  
ATOM   1367  HG3 ARG B  26      -2.850  26.865  -6.811  1.00  0.00           H  
ATOM   1368  HD2 ARG B  26      -3.258  27.555  -4.279  1.00  0.00           H  
ATOM   1369  HD3 ARG B  26      -1.612  26.997  -4.049  1.00  0.00           H  
ATOM   1370  HE  ARG B  26      -2.494  29.426  -5.399  1.00  0.00           H  
ATOM   1371 HH11 ARG B  26       0.224  27.204  -5.306  1.00  0.00           H  
ATOM   1372 HH12 ARG B  26       1.289  28.350  -6.073  1.00  0.00           H  
ATOM   1373 HH21 ARG B  26      -1.079  30.823  -6.363  1.00  0.00           H  
ATOM   1374 HH22 ARG B  26       0.569  30.344  -6.642  1.00  0.00           H  
ATOM   1375  N   ASN B  27      -2.174  24.017  -8.362  1.00  0.00           N  
ATOM   1376  CA  ASN B  27      -1.939  23.938  -9.809  1.00  0.00           C  
ATOM   1377  C   ASN B  27      -2.705  22.746 -10.446  1.00  0.00           C  
ATOM   1378  O   ASN B  27      -2.639  21.633  -9.915  1.00  0.00           O  
ATOM   1379  CB  ASN B  27      -0.416  23.824 -10.022  1.00  0.00           C  
ATOM   1380  CG  ASN B  27      -0.027  23.762 -11.491  1.00  0.00           C  
ATOM   1381  OD1 ASN B  27      -0.287  22.789 -12.182  1.00  0.00           O  
ATOM   1382  ND2 ASN B  27       0.585  24.795 -12.022  1.00  0.00           N  
ATOM   1383  H   ASN B  27      -1.396  23.819  -7.755  1.00  0.00           H  
ATOM   1384  HA  ASN B  27      -2.286  24.870 -10.257  1.00  0.00           H  
ATOM   1385  HB2 ASN B  27       0.079  24.675  -9.554  1.00  0.00           H  
ATOM   1386  HB3 ASN B  27      -0.048  22.916  -9.543  1.00  0.00           H  
ATOM   1387 HD21 ASN B  27       0.806  25.606 -11.464  1.00  0.00           H  
ATOM   1388 HD22 ASN B  27       0.838  24.748 -12.997  1.00  0.00           H  
ATOM   1389  N   PRO B  28      -3.397  22.924 -11.590  1.00  0.00           N  
ATOM   1390  CA  PRO B  28      -4.333  21.931 -12.122  1.00  0.00           C  
ATOM   1391  C   PRO B  28      -3.685  20.616 -12.573  1.00  0.00           C  
ATOM   1392  O   PRO B  28      -4.360  19.587 -12.601  1.00  0.00           O  
ATOM   1393  CB  PRO B  28      -5.079  22.629 -13.263  1.00  0.00           C  
ATOM   1394  CG  PRO B  28      -4.102  23.705 -13.726  1.00  0.00           C  
ATOM   1395  CD  PRO B  28      -3.401  24.112 -12.431  1.00  0.00           C  
ATOM   1396  HA  PRO B  28      -5.053  21.685 -11.348  1.00  0.00           H  
ATOM   1397  HB2 PRO B  28      -5.339  21.948 -14.072  1.00  0.00           H  
ATOM   1398  HB3 PRO B  28      -5.976  23.106 -12.869  1.00  0.00           H  
ATOM   1399  HG2 PRO B  28      -3.373  23.271 -14.414  1.00  0.00           H  
ATOM   1400  HG3 PRO B  28      -4.613  24.550 -14.191  1.00  0.00           H  
ATOM   1401  HD2 PRO B  28      -2.388  24.449 -12.652  1.00  0.00           H  
ATOM   1402  HD3 PRO B  28      -3.969  24.901 -11.938  1.00  0.00           H  
ATOM   1403  N   GLU B  29      -2.382  20.614 -12.885  1.00  0.00           N  
ATOM   1404  CA  GLU B  29      -1.607  19.413 -13.235  1.00  0.00           C  
ATOM   1405  C   GLU B  29      -1.630  18.381 -12.101  1.00  0.00           C  
ATOM   1406  O   GLU B  29      -2.159  17.277 -12.248  1.00  0.00           O  
ATOM   1407  CB  GLU B  29      -0.170  19.832 -13.585  1.00  0.00           C  
ATOM   1408  CG  GLU B  29       0.688  18.677 -14.116  1.00  0.00           C  
ATOM   1409  CD  GLU B  29       2.107  19.167 -14.435  1.00  0.00           C  
ATOM   1410  OE1 GLU B  29       2.856  19.509 -13.488  1.00  0.00           O  
ATOM   1411  OE2 GLU B  29       2.493  19.214 -15.627  1.00  0.00           O  
ATOM   1412  H   GLU B  29      -1.877  21.490 -12.831  1.00  0.00           H  
ATOM   1413  HA  GLU B  29      -2.058  18.944 -14.102  1.00  0.00           H  
ATOM   1414  HB2 GLU B  29      -0.213  20.614 -14.339  1.00  0.00           H  
ATOM   1415  HB3 GLU B  29       0.307  20.249 -12.699  1.00  0.00           H  
ATOM   1416  HG2 GLU B  29       0.738  17.888 -13.365  1.00  0.00           H  
ATOM   1417  HG3 GLU B  29       0.213  18.267 -15.007  1.00  0.00           H  
ATOM   1418  N   LYS B  30      -1.095  18.775 -10.943  1.00  0.00           N  
ATOM   1419  CA  LYS B  30      -1.085  17.951  -9.725  1.00  0.00           C  
ATOM   1420  C   LYS B  30      -2.481  17.801  -9.125  1.00  0.00           C  
ATOM   1421  O   LYS B  30      -2.830  16.693  -8.716  1.00  0.00           O  
ATOM   1422  CB  LYS B  30      -0.091  18.480  -8.676  1.00  0.00           C  
ATOM   1423  CG  LYS B  30       1.337  17.924  -8.829  1.00  0.00           C  
ATOM   1424  CD  LYS B  30       2.151  18.433 -10.028  1.00  0.00           C  
ATOM   1425  CE  LYS B  30       2.486  19.925  -9.907  1.00  0.00           C  
ATOM   1426  NZ  LYS B  30       3.488  20.337 -10.918  1.00  0.00           N  
ATOM   1427  H   LYS B  30      -0.727  19.713 -10.936  1.00  0.00           H  
ATOM   1428  HA  LYS B  30      -0.782  16.943 -10.002  1.00  0.00           H  
ATOM   1429  HB2 LYS B  30      -0.086  19.571  -8.658  1.00  0.00           H  
ATOM   1430  HB3 LYS B  30      -0.434  18.133  -7.702  1.00  0.00           H  
ATOM   1431  HG2 LYS B  30       1.892  18.160  -7.918  1.00  0.00           H  
ATOM   1432  HG3 LYS B  30       1.276  16.835  -8.891  1.00  0.00           H  
ATOM   1433  HD2 LYS B  30       3.083  17.864 -10.058  1.00  0.00           H  
ATOM   1434  HD3 LYS B  30       1.610  18.241 -10.955  1.00  0.00           H  
ATOM   1435  HE2 LYS B  30       1.567  20.507 -10.023  1.00  0.00           H  
ATOM   1436  HE3 LYS B  30       2.878  20.115  -8.903  1.00  0.00           H  
ATOM   1437  HZ1 LYS B  30       4.373  19.870 -10.769  1.00  0.00           H  
ATOM   1438  HZ2 LYS B  30       3.188  20.090 -11.864  1.00  0.00           H  
ATOM   1439  HZ3 LYS B  30       3.658  21.329 -10.896  1.00  0.00           H  
ATOM   1440  N   LYS B  31      -3.308  18.856  -9.133  1.00  0.00           N  
ATOM   1441  CA  LYS B  31      -4.685  18.834  -8.603  1.00  0.00           C  
ATOM   1442  C   LYS B  31      -5.607  17.821  -9.294  1.00  0.00           C  
ATOM   1443  O   LYS B  31      -6.594  17.403  -8.696  1.00  0.00           O  
ATOM   1444  CB  LYS B  31      -5.252  20.265  -8.602  1.00  0.00           C  
ATOM   1445  CG  LYS B  31      -6.572  20.445  -7.830  1.00  0.00           C  
ATOM   1446  CD  LYS B  31      -7.784  20.493  -8.772  1.00  0.00           C  
ATOM   1447  CE  LYS B  31      -9.083  20.546  -7.959  1.00  0.00           C  
ATOM   1448  NZ  LYS B  31     -10.276  20.633  -8.843  1.00  0.00           N  
ATOM   1449  H   LYS B  31      -2.949  19.741  -9.482  1.00  0.00           H  
ATOM   1450  HA  LYS B  31      -4.623  18.502  -7.571  1.00  0.00           H  
ATOM   1451  HB2 LYS B  31      -4.520  20.923  -8.138  1.00  0.00           H  
ATOM   1452  HB3 LYS B  31      -5.384  20.597  -9.627  1.00  0.00           H  
ATOM   1453  HG2 LYS B  31      -6.690  19.643  -7.099  1.00  0.00           H  
ATOM   1454  HG3 LYS B  31      -6.529  21.390  -7.285  1.00  0.00           H  
ATOM   1455  HD2 LYS B  31      -7.704  21.382  -9.401  1.00  0.00           H  
ATOM   1456  HD3 LYS B  31      -7.792  19.611  -9.413  1.00  0.00           H  
ATOM   1457  HE2 LYS B  31      -9.143  19.648  -7.338  1.00  0.00           H  
ATOM   1458  HE3 LYS B  31      -9.048  21.413  -7.293  1.00  0.00           H  
ATOM   1459  HZ1 LYS B  31     -10.257  21.474  -9.404  1.00  0.00           H  
ATOM   1460  HZ2 LYS B  31     -10.326  19.843  -9.471  1.00  0.00           H  
ATOM   1461  HZ3 LYS B  31     -11.129  20.651  -8.300  1.00  0.00           H  
ATOM   1462  N   SER B  32      -5.249  17.354 -10.492  1.00  0.00           N  
ATOM   1463  CA  SER B  32      -5.971  16.304 -11.236  1.00  0.00           C  
ATOM   1464  C   SER B  32      -5.232  14.957 -11.283  1.00  0.00           C  
ATOM   1465  O   SER B  32      -5.662  14.036 -11.979  1.00  0.00           O  
ATOM   1466  CB  SER B  32      -6.298  16.783 -12.660  1.00  0.00           C  
ATOM   1467  OG  SER B  32      -6.892  18.072 -12.658  1.00  0.00           O  
ATOM   1468  H   SER B  32      -4.454  17.790 -10.937  1.00  0.00           H  
ATOM   1469  HA  SER B  32      -6.907  16.093 -10.717  1.00  0.00           H  
ATOM   1470  HB2 SER B  32      -5.379  16.814 -13.250  1.00  0.00           H  
ATOM   1471  HB3 SER B  32      -6.985  16.074 -13.126  1.00  0.00           H  
ATOM   1472  HG  SER B  32      -6.163  18.721 -12.599  1.00  0.00           H  
ATOM   1473  N   VAL B  33      -4.149  14.816 -10.510  1.00  0.00           N  
ATOM   1474  CA  VAL B  33      -3.362  13.579 -10.353  1.00  0.00           C  
ATOM   1475  C   VAL B  33      -3.468  13.053  -8.921  1.00  0.00           C  
ATOM   1476  O   VAL B  33      -3.748  11.865  -8.743  1.00  0.00           O  
ATOM   1477  CB  VAL B  33      -1.897  13.810 -10.784  1.00  0.00           C  
ATOM   1478  CG1 VAL B  33      -0.950  12.672 -10.383  1.00  0.00           C  
ATOM   1479  CG2 VAL B  33      -1.813  13.948 -12.310  1.00  0.00           C  
ATOM   1480  H   VAL B  33      -3.843  15.631  -9.992  1.00  0.00           H  
ATOM   1481  HA  VAL B  33      -3.769  12.798 -10.996  1.00  0.00           H  
ATOM   1482  HB  VAL B  33      -1.531  14.728 -10.327  1.00  0.00           H  
ATOM   1483 HG11 VAL B  33      -0.861  12.617  -9.297  1.00  0.00           H  
ATOM   1484 HG12 VAL B  33      -1.319  11.719 -10.765  1.00  0.00           H  
ATOM   1485 HG13 VAL B  33       0.044  12.860 -10.791  1.00  0.00           H  
ATOM   1486 HG21 VAL B  33      -2.098  13.011 -12.789  1.00  0.00           H  
ATOM   1487 HG22 VAL B  33      -2.481  14.735 -12.656  1.00  0.00           H  
ATOM   1488 HG23 VAL B  33      -0.795  14.207 -12.602  1.00  0.00           H  
ATOM   1489  N   LEU B  34      -3.368  13.908  -7.890  1.00  0.00           N  
ATOM   1490  CA  LEU B  34      -3.604  13.477  -6.515  1.00  0.00           C  
ATOM   1491  C   LEU B  34      -5.103  13.222  -6.237  1.00  0.00           C  
ATOM   1492  O   LEU B  34      -5.436  12.480  -5.314  1.00  0.00           O  
ATOM   1493  CB  LEU B  34      -2.862  14.423  -5.546  1.00  0.00           C  
ATOM   1494  CG  LEU B  34      -3.714  15.516  -4.903  1.00  0.00           C  
ATOM   1495  CD1 LEU B  34      -2.949  16.228  -3.783  1.00  0.00           C  
ATOM   1496  CD2 LEU B  34      -4.193  16.600  -5.860  1.00  0.00           C  
ATOM   1497  H   LEU B  34      -3.192  14.900  -8.031  1.00  0.00           H  
ATOM   1498  HA  LEU B  34      -3.131  12.510  -6.376  1.00  0.00           H  
ATOM   1499  HB2 LEU B  34      -2.479  13.801  -4.739  1.00  0.00           H  
ATOM   1500  HB3 LEU B  34      -1.997  14.872  -6.038  1.00  0.00           H  
ATOM   1501  HG  LEU B  34      -4.575  15.002  -4.508  1.00  0.00           H  
ATOM   1502 HD11 LEU B  34      -3.638  16.853  -3.221  1.00  0.00           H  
ATOM   1503 HD12 LEU B  34      -2.500  15.511  -3.102  1.00  0.00           H  
ATOM   1504 HD13 LEU B  34      -2.155  16.847  -4.201  1.00  0.00           H  
ATOM   1505 HD21 LEU B  34      -3.335  17.156  -6.235  1.00  0.00           H  
ATOM   1506 HD22 LEU B  34      -4.741  16.166  -6.691  1.00  0.00           H  
ATOM   1507 HD23 LEU B  34      -4.855  17.286  -5.330  1.00  0.00           H  
ATOM   1508  N   GLN B  35      -6.012  13.763  -7.066  1.00  0.00           N  
ATOM   1509  CA  GLN B  35      -7.456  13.531  -6.949  1.00  0.00           C  
ATOM   1510  C   GLN B  35      -7.854  12.070  -7.234  1.00  0.00           C  
ATOM   1511  O   GLN B  35      -8.789  11.556  -6.619  1.00  0.00           O  
ATOM   1512  CB  GLN B  35      -8.195  14.501  -7.883  1.00  0.00           C  
ATOM   1513  CG  GLN B  35      -9.707  14.568  -7.607  1.00  0.00           C  
ATOM   1514  CD  GLN B  35     -10.423  15.570  -8.515  1.00  0.00           C  
ATOM   1515  OE1 GLN B  35     -10.214  15.632  -9.721  1.00  0.00           O  
ATOM   1516  NE2 GLN B  35     -11.307  16.390  -7.983  1.00  0.00           N  
ATOM   1517  H   GLN B  35      -5.694  14.370  -7.813  1.00  0.00           H  
ATOM   1518  HA  GLN B  35      -7.746  13.773  -5.928  1.00  0.00           H  
ATOM   1519  HB2 GLN B  35      -7.795  15.497  -7.717  1.00  0.00           H  
ATOM   1520  HB3 GLN B  35      -8.016  14.215  -8.921  1.00  0.00           H  
ATOM   1521  HG2 GLN B  35     -10.163  13.590  -7.756  1.00  0.00           H  
ATOM   1522  HG3 GLN B  35      -9.855  14.857  -6.566  1.00  0.00           H  
ATOM   1523 HE21 GLN B  35     -11.510  16.354  -6.996  1.00  0.00           H  
ATOM   1524 HE22 GLN B  35     -11.810  17.011  -8.597  1.00  0.00           H  
ATOM   1525  N   LYS B  36      -7.139  11.373  -8.131  1.00  0.00           N  
ATOM   1526  CA  LYS B  36      -7.417   9.960  -8.450  1.00  0.00           C  
ATOM   1527  C   LYS B  36      -7.000   9.038  -7.298  1.00  0.00           C  
ATOM   1528  O   LYS B  36      -7.781   8.180  -6.894  1.00  0.00           O  
ATOM   1529  CB  LYS B  36      -6.776   9.592  -9.807  1.00  0.00           C  
ATOM   1530  CG  LYS B  36      -7.579   8.541 -10.599  1.00  0.00           C  
ATOM   1531  CD  LYS B  36      -7.350   7.095 -10.141  1.00  0.00           C  
ATOM   1532  CE  LYS B  36      -8.364   6.143 -10.783  1.00  0.00           C  
ATOM   1533  NZ  LYS B  36      -8.279   4.786 -10.185  1.00  0.00           N  
ATOM   1534  H   LYS B  36      -6.375  11.838  -8.604  1.00  0.00           H  
ATOM   1535  HA  LYS B  36      -8.501   9.853  -8.539  1.00  0.00           H  
ATOM   1536  HB2 LYS B  36      -6.749  10.490 -10.427  1.00  0.00           H  
ATOM   1537  HB3 LYS B  36      -5.745   9.259  -9.669  1.00  0.00           H  
ATOM   1538  HG2 LYS B  36      -8.641   8.784 -10.535  1.00  0.00           H  
ATOM   1539  HG3 LYS B  36      -7.289   8.609 -11.649  1.00  0.00           H  
ATOM   1540  HD2 LYS B  36      -6.343   6.798 -10.428  1.00  0.00           H  
ATOM   1541  HD3 LYS B  36      -7.450   7.023  -9.062  1.00  0.00           H  
ATOM   1542  HE2 LYS B  36      -9.369   6.545 -10.627  1.00  0.00           H  
ATOM   1543  HE3 LYS B  36      -8.180   6.098 -11.861  1.00  0.00           H  
ATOM   1544  HZ1 LYS B  36      -7.363   4.380 -10.308  1.00  0.00           H  
ATOM   1545  HZ2 LYS B  36      -8.463   4.819  -9.179  1.00  0.00           H  
ATOM   1546  HZ3 LYS B  36      -8.960   4.161 -10.594  1.00  0.00           H  
ATOM   1547  N   ILE B  37      -5.832   9.281  -6.692  1.00  0.00           N  
ATOM   1548  CA  ILE B  37      -5.435   8.638  -5.425  1.00  0.00           C  
ATOM   1549  C   ILE B  37      -6.461   8.961  -4.323  1.00  0.00           C  
ATOM   1550  O   ILE B  37      -6.920   8.042  -3.657  1.00  0.00           O  
ATOM   1551  CB  ILE B  37      -4.013   9.082  -4.999  1.00  0.00           C  
ATOM   1552  CG1 ILE B  37      -2.905   8.719  -6.005  1.00  0.00           C  
ATOM   1553  CG2 ILE B  37      -3.697   8.523  -3.600  1.00  0.00           C  
ATOM   1554  CD1 ILE B  37      -1.525   9.325  -5.709  1.00  0.00           C  
ATOM   1555  H   ILE B  37      -5.247  10.014  -7.069  1.00  0.00           H  
ATOM   1556  HA  ILE B  37      -5.453   7.545  -5.549  1.00  0.00           H  
ATOM   1557  HB  ILE B  37      -4.019  10.160  -4.969  1.00  0.00           H  
ATOM   1558 HG12 ILE B  37      -2.800   7.637  -6.047  1.00  0.00           H  
ATOM   1559 HG13 ILE B  37      -3.199   9.096  -6.983  1.00  0.00           H  
ATOM   1560 HG21 ILE B  37      -4.262   9.063  -2.839  1.00  0.00           H  
ATOM   1561 HG22 ILE B  37      -3.957   7.469  -3.555  1.00  0.00           H  
ATOM   1562 HG23 ILE B  37      -2.644   8.621  -3.365  1.00  0.00           H  
ATOM   1563 HD11 ILE B  37      -1.621  10.385  -5.472  1.00  0.00           H  
ATOM   1564 HD12 ILE B  37      -1.048   8.799  -4.884  1.00  0.00           H  
ATOM   1565 HD13 ILE B  37      -0.886   9.219  -6.587  1.00  0.00           H  
ATOM   1566  N   LEU B  38      -6.886  10.220  -4.153  1.00  0.00           N  
ATOM   1567  CA  LEU B  38      -7.937  10.587  -3.188  1.00  0.00           C  
ATOM   1568  C   LEU B  38      -9.220   9.760  -3.368  1.00  0.00           C  
ATOM   1569  O   LEU B  38      -9.754   9.238  -2.391  1.00  0.00           O  
ATOM   1570  CB  LEU B  38      -8.256  12.092  -3.295  1.00  0.00           C  
ATOM   1571  CG  LEU B  38      -7.430  12.984  -2.358  1.00  0.00           C  
ATOM   1572  CD1 LEU B  38      -7.566  14.454  -2.755  1.00  0.00           C  
ATOM   1573  CD2 LEU B  38      -7.913  12.840  -0.910  1.00  0.00           C  
ATOM   1574  H   LEU B  38      -6.445  10.959  -4.691  1.00  0.00           H  
ATOM   1575  HA  LEU B  38      -7.570  10.367  -2.185  1.00  0.00           H  
ATOM   1576  HB2 LEU B  38      -8.091  12.410  -4.318  1.00  0.00           H  
ATOM   1577  HB3 LEU B  38      -9.312  12.257  -3.079  1.00  0.00           H  
ATOM   1578  HG  LEU B  38      -6.381  12.702  -2.433  1.00  0.00           H  
ATOM   1579 HD11 LEU B  38      -7.190  14.597  -3.767  1.00  0.00           H  
ATOM   1580 HD12 LEU B  38      -8.612  14.760  -2.708  1.00  0.00           H  
ATOM   1581 HD13 LEU B  38      -6.977  15.075  -2.080  1.00  0.00           H  
ATOM   1582 HD21 LEU B  38      -7.472  13.609  -0.277  1.00  0.00           H  
ATOM   1583 HD22 LEU B  38      -8.997  12.947  -0.865  1.00  0.00           H  
ATOM   1584 HD23 LEU B  38      -7.620  11.866  -0.522  1.00  0.00           H  
ATOM   1585  N   GLU B  39      -9.705   9.601  -4.601  1.00  0.00           N  
ATOM   1586  CA  GLU B  39     -10.915   8.818  -4.875  1.00  0.00           C  
ATOM   1587  C   GLU B  39     -10.725   7.310  -4.649  1.00  0.00           C  
ATOM   1588  O   GLU B  39     -11.611   6.653  -4.102  1.00  0.00           O  
ATOM   1589  CB  GLU B  39     -11.406   9.133  -6.298  1.00  0.00           C  
ATOM   1590  CG  GLU B  39     -12.771   8.507  -6.608  1.00  0.00           C  
ATOM   1591  CD  GLU B  39     -13.306   8.997  -7.967  1.00  0.00           C  
ATOM   1592  OE1 GLU B  39     -12.969   8.392  -9.014  1.00  0.00           O  
ATOM   1593  OE2 GLU B  39     -14.078   9.987  -8.000  1.00  0.00           O  
ATOM   1594  H   GLU B  39      -9.250  10.078  -5.373  1.00  0.00           H  
ATOM   1595  HA  GLU B  39     -11.669   9.126  -4.155  1.00  0.00           H  
ATOM   1596  HB2 GLU B  39     -11.493  10.215  -6.401  1.00  0.00           H  
ATOM   1597  HB3 GLU B  39     -10.672   8.777  -7.023  1.00  0.00           H  
ATOM   1598  HG2 GLU B  39     -12.677   7.418  -6.619  1.00  0.00           H  
ATOM   1599  HG3 GLU B  39     -13.473   8.774  -5.814  1.00  0.00           H  
ATOM   1600  N   ASP B  40      -9.554   6.767  -4.982  1.00  0.00           N  
ATOM   1601  CA  ASP B  40      -9.145   5.414  -4.644  1.00  0.00           C  
ATOM   1602  C   ASP B  40      -9.082   5.190  -3.124  1.00  0.00           C  
ATOM   1603  O   ASP B  40      -9.522   4.150  -2.638  1.00  0.00           O  
ATOM   1604  CB  ASP B  40      -7.760   5.208  -5.264  1.00  0.00           C  
ATOM   1605  CG  ASP B  40      -7.738   4.783  -6.737  1.00  0.00           C  
ATOM   1606  OD1 ASP B  40      -8.779   4.759  -7.435  1.00  0.00           O  
ATOM   1607  OD2 ASP B  40      -6.621   4.472  -7.205  1.00  0.00           O  
ATOM   1608  H   ASP B  40      -8.846   7.333  -5.432  1.00  0.00           H  
ATOM   1609  HA  ASP B  40      -9.849   4.685  -5.051  1.00  0.00           H  
ATOM   1610  HB2 ASP B  40      -7.157   6.102  -5.146  1.00  0.00           H  
ATOM   1611  HB3 ASP B  40      -7.229   4.476  -4.686  1.00  0.00           H  
ATOM   1612  N   GLU B  41      -8.581   6.160  -2.351  1.00  0.00           N  
ATOM   1613  CA  GLU B  41      -8.527   6.029  -0.890  1.00  0.00           C  
ATOM   1614  C   GLU B  41      -9.926   6.129  -0.275  1.00  0.00           C  
ATOM   1615  O   GLU B  41     -10.256   5.359   0.623  1.00  0.00           O  
ATOM   1616  CB  GLU B  41      -7.596   7.064  -0.229  1.00  0.00           C  
ATOM   1617  CG  GLU B  41      -6.093   7.028  -0.564  1.00  0.00           C  
ATOM   1618  CD  GLU B  41      -5.379   5.687  -0.394  1.00  0.00           C  
ATOM   1619  OE1 GLU B  41      -5.963   4.672   0.065  1.00  0.00           O  
ATOM   1620  OE2 GLU B  41      -4.179   5.597  -0.759  1.00  0.00           O  
ATOM   1621  H   GLU B  41      -8.326   7.043  -2.790  1.00  0.00           H  
ATOM   1622  HA  GLU B  41      -8.175   5.030  -0.650  1.00  0.00           H  
ATOM   1623  HB2 GLU B  41      -7.958   8.054  -0.496  1.00  0.00           H  
ATOM   1624  HB3 GLU B  41      -7.691   6.959   0.853  1.00  0.00           H  
ATOM   1625  HG2 GLU B  41      -5.943   7.350  -1.587  1.00  0.00           H  
ATOM   1626  HG3 GLU B  41      -5.594   7.764   0.070  1.00  0.00           H  
ATOM   1627  N   GLU B  42     -10.786   7.008  -0.792  1.00  0.00           N  
ATOM   1628  CA  GLU B  42     -12.191   7.083  -0.381  1.00  0.00           C  
ATOM   1629  C   GLU B  42     -12.926   5.754  -0.641  1.00  0.00           C  
ATOM   1630  O   GLU B  42     -13.725   5.315   0.190  1.00  0.00           O  
ATOM   1631  CB  GLU B  42     -12.870   8.274  -1.076  1.00  0.00           C  
ATOM   1632  CG  GLU B  42     -14.230   8.604  -0.452  1.00  0.00           C  
ATOM   1633  CD  GLU B  42     -14.829   9.879  -1.075  1.00  0.00           C  
ATOM   1634  OE1 GLU B  42     -15.564   9.779  -2.088  1.00  0.00           O  
ATOM   1635  OE2 GLU B  42     -14.582  10.993  -0.549  1.00  0.00           O  
ATOM   1636  H   GLU B  42     -10.455   7.632  -1.522  1.00  0.00           H  
ATOM   1637  HA  GLU B  42     -12.217   7.262   0.694  1.00  0.00           H  
ATOM   1638  HB2 GLU B  42     -12.229   9.151  -0.976  1.00  0.00           H  
ATOM   1639  HB3 GLU B  42     -12.997   8.058  -2.137  1.00  0.00           H  
ATOM   1640  HG2 GLU B  42     -14.911   7.763  -0.600  1.00  0.00           H  
ATOM   1641  HG3 GLU B  42     -14.102   8.743   0.625  1.00  0.00           H  
ATOM   1642  N   LYS B  43     -12.587   5.060  -1.739  1.00  0.00           N  
ATOM   1643  CA  LYS B  43     -13.038   3.689  -2.025  1.00  0.00           C  
ATOM   1644  C   LYS B  43     -12.612   2.702  -0.933  1.00  0.00           C  
ATOM   1645  O   LYS B  43     -13.452   1.958  -0.433  1.00  0.00           O  
ATOM   1646  CB  LYS B  43     -12.541   3.241  -3.418  1.00  0.00           C  
ATOM   1647  CG  LYS B  43     -13.636   2.593  -4.278  1.00  0.00           C  
ATOM   1648  CD  LYS B  43     -14.601   3.641  -4.861  1.00  0.00           C  
ATOM   1649  CE  LYS B  43     -15.704   3.017  -5.729  1.00  0.00           C  
ATOM   1650  NZ  LYS B  43     -15.179   2.441  -6.998  1.00  0.00           N  
ATOM   1651  H   LYS B  43     -11.941   5.501  -2.389  1.00  0.00           H  
ATOM   1652  HA  LYS B  43     -14.129   3.694  -2.019  1.00  0.00           H  
ATOM   1653  HB2 LYS B  43     -12.154   4.091  -3.972  1.00  0.00           H  
ATOM   1654  HB3 LYS B  43     -11.713   2.538  -3.310  1.00  0.00           H  
ATOM   1655  HG2 LYS B  43     -13.149   2.064  -5.097  1.00  0.00           H  
ATOM   1656  HG3 LYS B  43     -14.193   1.873  -3.679  1.00  0.00           H  
ATOM   1657  HD2 LYS B  43     -15.080   4.180  -4.042  1.00  0.00           H  
ATOM   1658  HD3 LYS B  43     -14.040   4.366  -5.454  1.00  0.00           H  
ATOM   1659  HE2 LYS B  43     -16.219   2.246  -5.148  1.00  0.00           H  
ATOM   1660  HE3 LYS B  43     -16.435   3.797  -5.962  1.00  0.00           H  
ATOM   1661  HZ1 LYS B  43     -14.702   3.142  -7.550  1.00  0.00           H  
ATOM   1662  HZ2 LYS B  43     -14.532   1.684  -6.826  1.00  0.00           H  
ATOM   1663  HZ3 LYS B  43     -15.931   2.073  -7.565  1.00  0.00           H  
ATOM   1664  N   HIS B  44     -11.348   2.715  -0.488  1.00  0.00           N  
ATOM   1665  CA  HIS B  44     -10.858   1.867   0.580  1.00  0.00           C  
ATOM   1666  C   HIS B  44     -11.551   2.163   1.906  1.00  0.00           C  
ATOM   1667  O   HIS B  44     -11.929   1.235   2.614  1.00  0.00           O  
ATOM   1668  CB  HIS B  44      -9.351   2.102   0.710  1.00  0.00           C  
ATOM   1669  CG  HIS B  44      -8.515   1.865  -0.521  1.00  0.00           C  
ATOM   1670  ND1 HIS B  44      -7.149   2.182  -0.663  1.00  0.00           N  
ATOM   1671  CD2 HIS B  44      -8.967   1.287  -1.668  1.00  0.00           C  
ATOM   1672  CE1 HIS B  44      -6.845   1.789  -1.924  1.00  0.00           C  
ATOM   1673  NE2 HIS B  44      -7.922   1.281  -2.543  1.00  0.00           N  
ATOM   1674  H   HIS B  44     -10.638   3.297  -0.903  1.00  0.00           H  
ATOM   1675  HA  HIS B  44     -11.043   0.821   0.335  1.00  0.00           H  
ATOM   1676  HB2 HIS B  44      -9.144   3.096   1.098  1.00  0.00           H  
ATOM   1677  HB3 HIS B  44      -9.027   1.404   1.444  1.00  0.00           H  
ATOM   1678  HD2 HIS B  44      -9.970   0.935  -1.865  1.00  0.00           H  
ATOM   1679  HE1 HIS B  44      -5.870   1.845  -2.395  1.00  0.00           H  
ATOM   1680  HE2 HIS B  44      -7.983   0.999  -3.524  1.00  0.00           H  
ATOM   1681  N   ILE B  45     -11.751   3.443   2.226  1.00  0.00           N  
ATOM   1682  CA  ILE B  45     -12.417   3.902   3.449  1.00  0.00           C  
ATOM   1683  C   ILE B  45     -13.895   3.470   3.482  1.00  0.00           C  
ATOM   1684  O   ILE B  45     -14.370   3.042   4.534  1.00  0.00           O  
ATOM   1685  CB  ILE B  45     -12.194   5.430   3.614  1.00  0.00           C  
ATOM   1686  CG1 ILE B  45     -10.915   5.743   4.428  1.00  0.00           C  
ATOM   1687  CG2 ILE B  45     -13.362   6.141   4.317  1.00  0.00           C  
ATOM   1688  CD1 ILE B  45      -9.575   5.376   3.780  1.00  0.00           C  
ATOM   1689  H   ILE B  45     -11.417   4.142   1.569  1.00  0.00           H  
ATOM   1690  HA  ILE B  45     -11.958   3.395   4.301  1.00  0.00           H  
ATOM   1691  HB  ILE B  45     -12.098   5.887   2.628  1.00  0.00           H  
ATOM   1692 HG12 ILE B  45     -10.883   6.814   4.626  1.00  0.00           H  
ATOM   1693 HG13 ILE B  45     -10.974   5.229   5.386  1.00  0.00           H  
ATOM   1694 HG21 ILE B  45     -14.266   6.062   3.713  1.00  0.00           H  
ATOM   1695 HG22 ILE B  45     -13.535   5.699   5.299  1.00  0.00           H  
ATOM   1696 HG23 ILE B  45     -13.137   7.201   4.431  1.00  0.00           H  
ATOM   1697 HD11 ILE B  45      -9.543   4.319   3.520  1.00  0.00           H  
ATOM   1698 HD12 ILE B  45      -9.416   5.989   2.895  1.00  0.00           H  
ATOM   1699 HD13 ILE B  45      -8.770   5.586   4.483  1.00  0.00           H  
ATOM   1700  N   GLU B  46     -14.611   3.483   2.350  1.00  0.00           N  
ATOM   1701  CA  GLU B  46     -15.954   2.897   2.250  1.00  0.00           C  
ATOM   1702  C   GLU B  46     -15.962   1.414   2.643  1.00  0.00           C  
ATOM   1703  O   GLU B  46     -16.780   0.991   3.462  1.00  0.00           O  
ATOM   1704  CB  GLU B  46     -16.499   3.050   0.819  1.00  0.00           C  
ATOM   1705  CG  GLU B  46     -17.177   4.393   0.543  1.00  0.00           C  
ATOM   1706  CD  GLU B  46     -18.547   4.499   1.242  1.00  0.00           C  
ATOM   1707  OE1 GLU B  46     -19.552   3.975   0.700  1.00  0.00           O  
ATOM   1708  OE2 GLU B  46     -18.635   5.118   2.330  1.00  0.00           O  
ATOM   1709  H   GLU B  46     -14.207   3.876   1.507  1.00  0.00           H  
ATOM   1710  HA  GLU B  46     -16.618   3.402   2.945  1.00  0.00           H  
ATOM   1711  HB2 GLU B  46     -15.690   2.924   0.105  1.00  0.00           H  
ATOM   1712  HB3 GLU B  46     -17.219   2.259   0.627  1.00  0.00           H  
ATOM   1713  HG2 GLU B  46     -16.516   5.200   0.859  1.00  0.00           H  
ATOM   1714  HG3 GLU B  46     -17.316   4.478  -0.538  1.00  0.00           H  
ATOM   1715  N   TRP B  47     -15.031   0.626   2.102  1.00  0.00           N  
ATOM   1716  CA  TRP B  47     -14.949  -0.806   2.362  1.00  0.00           C  
ATOM   1717  C   TRP B  47     -14.504  -1.103   3.799  1.00  0.00           C  
ATOM   1718  O   TRP B  47     -15.059  -1.982   4.452  1.00  0.00           O  
ATOM   1719  CB  TRP B  47     -13.963  -1.438   1.376  1.00  0.00           C  
ATOM   1720  CG  TRP B  47     -14.105  -1.139  -0.089  1.00  0.00           C  
ATOM   1721  CD1 TRP B  47     -15.220  -0.746  -0.750  1.00  0.00           C  
ATOM   1722  CD2 TRP B  47     -13.053  -1.194  -1.098  1.00  0.00           C  
ATOM   1723  NE1 TRP B  47     -14.911  -0.508  -2.079  1.00  0.00           N  
ATOM   1724  CE2 TRP B  47     -13.591  -0.798  -2.356  1.00  0.00           C  
ATOM   1725  CE3 TRP B  47     -11.687  -1.533  -1.063  1.00  0.00           C  
ATOM   1726  CZ2 TRP B  47     -12.810  -0.749  -3.522  1.00  0.00           C  
ATOM   1727  CZ3 TRP B  47     -10.891  -1.492  -2.222  1.00  0.00           C  
ATOM   1728  CH2 TRP B  47     -11.448  -1.096  -3.452  1.00  0.00           C  
ATOM   1729  H   TRP B  47     -14.363   1.023   1.456  1.00  0.00           H  
ATOM   1730  HA  TRP B  47     -15.939  -1.244   2.222  1.00  0.00           H  
ATOM   1731  HB2 TRP B  47     -12.954  -1.141   1.665  1.00  0.00           H  
ATOM   1732  HB3 TRP B  47     -14.024  -2.510   1.503  1.00  0.00           H  
ATOM   1733  HD1 TRP B  47     -16.192  -0.593  -0.291  1.00  0.00           H  
ATOM   1734  HE1 TRP B  47     -15.563  -0.100  -2.738  1.00  0.00           H  
ATOM   1735  HE3 TRP B  47     -11.257  -1.822  -0.119  1.00  0.00           H  
ATOM   1736  HZ2 TRP B  47     -13.251  -0.446  -4.461  1.00  0.00           H  
ATOM   1737  HZ3 TRP B  47      -9.840  -1.747  -2.152  1.00  0.00           H  
ATOM   1738  HH2 TRP B  47     -10.828  -1.053  -4.339  1.00  0.00           H  
ATOM   1739  N   LEU B  48     -13.542  -0.338   4.317  1.00  0.00           N  
ATOM   1740  CA  LEU B  48     -13.087  -0.366   5.707  1.00  0.00           C  
ATOM   1741  C   LEU B  48     -14.239  -0.133   6.691  1.00  0.00           C  
ATOM   1742  O   LEU B  48     -14.359  -0.856   7.677  1.00  0.00           O  
ATOM   1743  CB  LEU B  48     -11.976   0.691   5.859  1.00  0.00           C  
ATOM   1744  CG  LEU B  48     -10.601   0.195   5.386  1.00  0.00           C  
ATOM   1745  CD1 LEU B  48      -9.641   1.371   5.204  1.00  0.00           C  
ATOM   1746  CD2 LEU B  48      -9.968  -0.776   6.388  1.00  0.00           C  
ATOM   1747  H   LEU B  48     -13.110   0.340   3.699  1.00  0.00           H  
ATOM   1748  HA  LEU B  48     -12.690  -1.355   5.927  1.00  0.00           H  
ATOM   1749  HB2 LEU B  48     -12.261   1.566   5.287  1.00  0.00           H  
ATOM   1750  HB3 LEU B  48     -11.898   1.025   6.886  1.00  0.00           H  
ATOM   1751  HG  LEU B  48     -10.720  -0.309   4.429  1.00  0.00           H  
ATOM   1752 HD11 LEU B  48     -10.031   2.050   4.450  1.00  0.00           H  
ATOM   1753 HD12 LEU B  48      -9.526   1.907   6.144  1.00  0.00           H  
ATOM   1754 HD13 LEU B  48      -8.675   1.000   4.868  1.00  0.00           H  
ATOM   1755 HD21 LEU B  48      -9.852  -0.291   7.357  1.00  0.00           H  
ATOM   1756 HD22 LEU B  48     -10.591  -1.661   6.503  1.00  0.00           H  
ATOM   1757 HD23 LEU B  48      -8.989  -1.090   6.025  1.00  0.00           H  
ATOM   1758  N   GLU B  49     -15.134   0.808   6.394  1.00  0.00           N  
ATOM   1759  CA  GLU B  49     -16.371   1.012   7.161  1.00  0.00           C  
ATOM   1760  C   GLU B  49     -17.343  -0.170   7.050  1.00  0.00           C  
ATOM   1761  O   GLU B  49     -17.858  -0.641   8.066  1.00  0.00           O  
ATOM   1762  CB  GLU B  49     -17.081   2.296   6.704  1.00  0.00           C  
ATOM   1763  CG  GLU B  49     -17.923   2.891   7.841  1.00  0.00           C  
ATOM   1764  CD  GLU B  49     -18.682   4.153   7.387  1.00  0.00           C  
ATOM   1765  OE1 GLU B  49     -19.841   4.032   6.918  1.00  0.00           O  
ATOM   1766  OE2 GLU B  49     -18.143   5.279   7.526  1.00  0.00           O  
ATOM   1767  H   GLU B  49     -14.930   1.411   5.602  1.00  0.00           H  
ATOM   1768  HA  GLU B  49     -16.100   1.095   8.214  1.00  0.00           H  
ATOM   1769  HB2 GLU B  49     -16.340   3.018   6.382  1.00  0.00           H  
ATOM   1770  HB3 GLU B  49     -17.724   2.084   5.850  1.00  0.00           H  
ATOM   1771  HG2 GLU B  49     -18.636   2.140   8.189  1.00  0.00           H  
ATOM   1772  HG3 GLU B  49     -17.266   3.133   8.681  1.00  0.00           H  
ATOM   1773  N   THR B  50     -17.561  -0.692   5.838  1.00  0.00           N  
ATOM   1774  CA  THR B  50     -18.373  -1.891   5.592  1.00  0.00           C  
ATOM   1775  C   THR B  50     -17.853  -3.143   6.322  1.00  0.00           C  
ATOM   1776  O   THR B  50     -18.638  -4.023   6.683  1.00  0.00           O  
ATOM   1777  CB  THR B  50     -18.462  -2.109   4.072  1.00  0.00           C  
ATOM   1778  OG1 THR B  50     -19.191  -1.058   3.470  1.00  0.00           O  
ATOM   1779  CG2 THR B  50     -19.146  -3.398   3.655  1.00  0.00           C  
ATOM   1780  H   THR B  50     -17.175  -0.223   5.018  1.00  0.00           H  
ATOM   1781  HA  THR B  50     -19.373  -1.710   5.974  1.00  0.00           H  
ATOM   1782  HB  THR B  50     -17.457  -2.116   3.654  1.00  0.00           H  
ATOM   1783  HG1 THR B  50     -20.104  -1.095   3.802  1.00  0.00           H  
ATOM   1784 HG21 THR B  50     -18.511  -4.240   3.927  1.00  0.00           H  
ATOM   1785 HG22 THR B  50     -20.110  -3.476   4.155  1.00  0.00           H  
ATOM   1786 HG23 THR B  50     -19.277  -3.393   2.574  1.00  0.00           H  
ATOM   1787  N   ILE B  51     -16.546  -3.206   6.587  1.00  0.00           N  
ATOM   1788  CA  ILE B  51     -15.852  -4.341   7.227  1.00  0.00           C  
ATOM   1789  C   ILE B  51     -15.644  -4.167   8.741  1.00  0.00           C  
ATOM   1790  O   ILE B  51     -15.467  -5.148   9.469  1.00  0.00           O  
ATOM   1791  CB  ILE B  51     -14.546  -4.642   6.443  1.00  0.00           C  
ATOM   1792  CG1 ILE B  51     -14.841  -5.167   5.015  1.00  0.00           C  
ATOM   1793  CG2 ILE B  51     -13.584  -5.613   7.152  1.00  0.00           C  
ATOM   1794  CD1 ILE B  51     -15.477  -6.562   4.919  1.00  0.00           C  
ATOM   1795  H   ILE B  51     -15.986  -2.455   6.198  1.00  0.00           H  
ATOM   1796  HA  ILE B  51     -16.503  -5.198   7.163  1.00  0.00           H  
ATOM   1797  HB  ILE B  51     -14.005  -3.699   6.337  1.00  0.00           H  
ATOM   1798 HG12 ILE B  51     -15.503  -4.474   4.499  1.00  0.00           H  
ATOM   1799 HG13 ILE B  51     -13.903  -5.180   4.459  1.00  0.00           H  
ATOM   1800 HG21 ILE B  51     -13.174  -5.145   8.047  1.00  0.00           H  
ATOM   1801 HG22 ILE B  51     -14.106  -6.527   7.433  1.00  0.00           H  
ATOM   1802 HG23 ILE B  51     -12.751  -5.859   6.491  1.00  0.00           H  
ATOM   1803 HD11 ILE B  51     -14.801  -7.319   5.318  1.00  0.00           H  
ATOM   1804 HD12 ILE B  51     -16.421  -6.591   5.461  1.00  0.00           H  
ATOM   1805 HD13 ILE B  51     -15.674  -6.793   3.872  1.00  0.00           H  
ATOM   1806  N   ASN B  52     -15.739  -2.939   9.241  1.00  0.00           N  
ATOM   1807  CA  ASN B  52     -15.701  -2.631  10.674  1.00  0.00           C  
ATOM   1808  C   ASN B  52     -16.943  -3.183  11.416  1.00  0.00           C  
ATOM   1809  O   ASN B  52     -18.053  -3.195  10.874  1.00  0.00           O  
ATOM   1810  CB  ASN B  52     -15.554  -1.109  10.849  1.00  0.00           C  
ATOM   1811  CG  ASN B  52     -15.422  -0.707  12.309  1.00  0.00           C  
ATOM   1812  OD1 ASN B  52     -14.567  -1.194  13.036  1.00  0.00           O  
ATOM   1813  ND2 ASN B  52     -16.270   0.170  12.795  1.00  0.00           N  
ATOM   1814  H   ASN B  52     -15.930  -2.203   8.576  1.00  0.00           H  
ATOM   1815  HA  ASN B  52     -14.818  -3.111  11.101  1.00  0.00           H  
ATOM   1816  HB2 ASN B  52     -14.659  -0.768  10.329  1.00  0.00           H  
ATOM   1817  HB3 ASN B  52     -16.417  -0.611  10.408  1.00  0.00           H  
ATOM   1818 HD21 ASN B  52     -16.987   0.568  12.208  1.00  0.00           H  
ATOM   1819 HD22 ASN B  52     -16.195   0.421  13.768  1.00  0.00           H  
ATOM   1820  N   GLY B  53     -16.763  -3.611  12.673  1.00  0.00           N  
ATOM   1821  CA  GLY B  53     -17.819  -4.176  13.531  1.00  0.00           C  
ATOM   1822  C   GLY B  53     -17.317  -4.590  14.914  1.00  0.00           C  
ATOM   1823  O   GLY B  53     -17.886  -4.110  15.919  1.00  0.00           O  
ATOM   1824  OXT GLY B  53     -16.362  -5.395  14.984  1.00  0.00           O  
ATOM   1825  H   GLY B  53     -15.829  -3.565  13.059  1.00  0.00           H  
ATOM   1826  HA2 GLY B  53     -18.615  -3.441  13.656  1.00  0.00           H  
ATOM   1827  HA3 GLY B  53     -18.247  -5.056  13.051  1.00  0.00           H  
TER    1828      GLY B  53                                                      
HETATM 1829 ZN    ZN A  54      -2.602   4.989  -1.321  1.00  0.00          ZN  
HETATM 1830 ZN    ZN B 154      -5.878   3.034   0.778  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   MET A   1      12.083  15.993  -2.222  1.00  0.00           N  
ATOM      2  CA  MET A   1      10.764  16.581  -2.582  1.00  0.00           C  
ATOM      3  C   MET A   1      10.041  17.075  -1.331  1.00  0.00           C  
ATOM      4  O   MET A   1       9.851  16.312  -0.387  1.00  0.00           O  
ATOM      5  CB  MET A   1       9.868  15.592  -3.353  1.00  0.00           C  
ATOM      6  CG  MET A   1      10.296  15.410  -4.813  1.00  0.00           C  
ATOM      7  SD  MET A   1      10.247  16.929  -5.804  1.00  0.00           S  
ATOM      8  CE  MET A   1      10.691  16.245  -7.424  1.00  0.00           C  
ATOM      9  H1  MET A   1      12.658  16.676  -1.748  1.00  0.00           H  
ATOM     10  H2  MET A   1      11.961  15.204  -1.604  1.00  0.00           H  
ATOM     11  H3  MET A   1      12.577  15.684  -3.046  1.00  0.00           H  
ATOM     12  HA  MET A   1      10.932  17.450  -3.220  1.00  0.00           H  
ATOM     13  HB2 MET A   1       9.864  14.621  -2.855  1.00  0.00           H  
ATOM     14  HB3 MET A   1       8.847  15.972  -3.354  1.00  0.00           H  
ATOM     15  HG2 MET A   1      11.303  14.994  -4.850  1.00  0.00           H  
ATOM     16  HG3 MET A   1       9.621  14.689  -5.270  1.00  0.00           H  
ATOM     17  HE1 MET A   1      11.674  15.780  -7.370  1.00  0.00           H  
ATOM     18  HE2 MET A   1       9.952  15.501  -7.724  1.00  0.00           H  
ATOM     19  HE3 MET A   1      10.713  17.045  -8.164  1.00  0.00           H  
ATOM     20  N   ASP A   2       9.649  18.352  -1.313  1.00  0.00           N  
ATOM     21  CA  ASP A   2       9.222  19.088  -0.108  1.00  0.00           C  
ATOM     22  C   ASP A   2       7.992  18.520   0.626  1.00  0.00           C  
ATOM     23  O   ASP A   2       7.936  18.598   1.856  1.00  0.00           O  
ATOM     24  CB  ASP A   2       8.954  20.554  -0.488  1.00  0.00           C  
ATOM     25  CG  ASP A   2      10.237  21.289  -0.906  1.00  0.00           C  
ATOM     26  OD1 ASP A   2      10.604  21.230  -2.104  1.00  0.00           O  
ATOM     27  OD2 ASP A   2      10.885  21.921  -0.038  1.00  0.00           O  
ATOM     28  H   ASP A   2       9.810  18.914  -2.142  1.00  0.00           H  
ATOM     29  HA  ASP A   2      10.045  19.079   0.610  1.00  0.00           H  
ATOM     30  HB2 ASP A   2       8.226  20.588  -1.302  1.00  0.00           H  
ATOM     31  HB3 ASP A   2       8.512  21.068   0.368  1.00  0.00           H  
ATOM     32  N   TYR A   3       7.013  17.954  -0.096  1.00  0.00           N  
ATOM     33  CA  TYR A   3       5.740  17.490   0.492  1.00  0.00           C  
ATOM     34  C   TYR A   3       5.139  16.230  -0.169  1.00  0.00           C  
ATOM     35  O   TYR A   3       3.943  15.985  -0.035  1.00  0.00           O  
ATOM     36  CB  TYR A   3       4.736  18.664   0.553  1.00  0.00           C  
ATOM     37  CG  TYR A   3       4.126  19.112  -0.770  1.00  0.00           C  
ATOM     38  CD1 TYR A   3       4.842  19.971  -1.626  1.00  0.00           C  
ATOM     39  CD2 TYR A   3       2.825  18.698  -1.125  1.00  0.00           C  
ATOM     40  CE1 TYR A   3       4.273  20.396  -2.844  1.00  0.00           C  
ATOM     41  CE2 TYR A   3       2.252  19.120  -2.341  1.00  0.00           C  
ATOM     42  CZ  TYR A   3       2.977  19.967  -3.207  1.00  0.00           C  
ATOM     43  OH  TYR A   3       2.424  20.367  -4.384  1.00  0.00           O  
ATOM     44  H   TYR A   3       7.099  17.973  -1.102  1.00  0.00           H  
ATOM     45  HA  TYR A   3       5.948  17.194   1.520  1.00  0.00           H  
ATOM     46  HB2 TYR A   3       3.926  18.380   1.225  1.00  0.00           H  
ATOM     47  HB3 TYR A   3       5.227  19.522   1.014  1.00  0.00           H  
ATOM     48  HD1 TYR A   3       5.829  20.313  -1.347  1.00  0.00           H  
ATOM     49  HD2 TYR A   3       2.268  18.044  -0.468  1.00  0.00           H  
ATOM     50  HE1 TYR A   3       4.826  21.052  -3.501  1.00  0.00           H  
ATOM     51  HE2 TYR A   3       1.259  18.798  -2.616  1.00  0.00           H  
ATOM     52  HH  TYR A   3       3.017  20.945  -4.890  1.00  0.00           H  
ATOM     53  N   LEU A   4       5.946  15.424  -0.876  1.00  0.00           N  
ATOM     54  CA  LEU A   4       5.488  14.304  -1.726  1.00  0.00           C  
ATOM     55  C   LEU A   4       6.086  12.965  -1.280  1.00  0.00           C  
ATOM     56  O   LEU A   4       5.372  11.984  -1.073  1.00  0.00           O  
ATOM     57  CB  LEU A   4       5.845  14.545  -3.216  1.00  0.00           C  
ATOM     58  CG  LEU A   4       5.796  16.000  -3.703  1.00  0.00           C  
ATOM     59  CD1 LEU A   4       6.324  16.123  -5.131  1.00  0.00           C  
ATOM     60  CD2 LEU A   4       4.377  16.567  -3.693  1.00  0.00           C  
ATOM     61  H   LEU A   4       6.921  15.667  -0.906  1.00  0.00           H  
ATOM     62  HA  LEU A   4       4.408  14.226  -1.633  1.00  0.00           H  
ATOM     63  HB2 LEU A   4       6.861  14.188  -3.395  1.00  0.00           H  
ATOM     64  HB3 LEU A   4       5.183  13.936  -3.835  1.00  0.00           H  
ATOM     65  HG  LEU A   4       6.453  16.578  -3.054  1.00  0.00           H  
ATOM     66 HD11 LEU A   4       7.312  15.673  -5.213  1.00  0.00           H  
ATOM     67 HD12 LEU A   4       5.648  15.624  -5.817  1.00  0.00           H  
ATOM     68 HD13 LEU A   4       6.397  17.176  -5.405  1.00  0.00           H  
ATOM     69 HD21 LEU A   4       3.736  15.986  -4.355  1.00  0.00           H  
ATOM     70 HD22 LEU A   4       3.963  16.535  -2.688  1.00  0.00           H  
ATOM     71 HD23 LEU A   4       4.395  17.602  -4.029  1.00  0.00           H  
ATOM     72  N   ARG A   5       7.407  12.941  -1.063  1.00  0.00           N  
ATOM     73  CA  ARG A   5       8.119  11.771  -0.495  1.00  0.00           C  
ATOM     74  C   ARG A   5       7.637  11.452   0.931  1.00  0.00           C  
ATOM     75  O   ARG A   5       7.553  10.292   1.323  1.00  0.00           O  
ATOM     76  CB  ARG A   5       9.644  12.007  -0.585  1.00  0.00           C  
ATOM     77  CG  ARG A   5      10.471  10.729  -0.821  1.00  0.00           C  
ATOM     78  CD  ARG A   5      10.643   9.820   0.406  1.00  0.00           C  
ATOM     79  NE  ARG A   5      10.175   8.441   0.139  1.00  0.00           N  
ATOM     80  CZ  ARG A   5      10.605   7.329   0.711  1.00  0.00           C  
ATOM     81  NH1 ARG A   5      11.531   7.331   1.629  1.00  0.00           N  
ATOM     82  NH2 ARG A   5      10.107   6.178   0.363  1.00  0.00           N  
ATOM     83  H   ARG A   5       7.919  13.781  -1.310  1.00  0.00           H  
ATOM     84  HA  ARG A   5       7.866  10.902  -1.105  1.00  0.00           H  
ATOM     85  HB2 ARG A   5       9.840  12.651  -1.443  1.00  0.00           H  
ATOM     86  HB3 ARG A   5      10.002  12.529   0.304  1.00  0.00           H  
ATOM     87  HG2 ARG A   5      10.030  10.172  -1.648  1.00  0.00           H  
ATOM     88  HG3 ARG A   5      11.468  11.034  -1.143  1.00  0.00           H  
ATOM     89  HD2 ARG A   5      11.704   9.810   0.664  1.00  0.00           H  
ATOM     90  HD3 ARG A   5      10.103  10.230   1.260  1.00  0.00           H  
ATOM     91  HE  ARG A   5       9.449   8.332  -0.549  1.00  0.00           H  
ATOM     92 HH11 ARG A   5      11.945   8.204   1.905  1.00  0.00           H  
ATOM     93 HH12 ARG A   5      11.870   6.468   2.017  1.00  0.00           H  
ATOM     94 HH21 ARG A   5       9.417   6.121  -0.368  1.00  0.00           H  
ATOM     95 HH22 ARG A   5      10.429   5.333   0.802  1.00  0.00           H  
ATOM     96  N   GLU A   6       7.231  12.483   1.672  1.00  0.00           N  
ATOM     97  CA  GLU A   6       6.576  12.370   2.983  1.00  0.00           C  
ATOM     98  C   GLU A   6       5.238  11.607   2.920  1.00  0.00           C  
ATOM     99  O   GLU A   6       4.940  10.792   3.795  1.00  0.00           O  
ATOM    100  CB  GLU A   6       6.378  13.790   3.542  1.00  0.00           C  
ATOM    101  CG  GLU A   6       6.046  13.780   5.040  1.00  0.00           C  
ATOM    102  CD  GLU A   6       6.134  15.197   5.638  1.00  0.00           C  
ATOM    103  OE1 GLU A   6       5.165  15.983   5.502  1.00  0.00           O  
ATOM    104  OE2 GLU A   6       7.175  15.534   6.257  1.00  0.00           O  
ATOM    105  H   GLU A   6       7.372  13.406   1.289  1.00  0.00           H  
ATOM    106  HA  GLU A   6       7.238  11.819   3.650  1.00  0.00           H  
ATOM    107  HB2 GLU A   6       7.297  14.355   3.391  1.00  0.00           H  
ATOM    108  HB3 GLU A   6       5.586  14.302   2.990  1.00  0.00           H  
ATOM    109  HG2 GLU A   6       5.042  13.374   5.186  1.00  0.00           H  
ATOM    110  HG3 GLU A   6       6.750  13.121   5.555  1.00  0.00           H  
ATOM    111  N   LEU A   7       4.461  11.832   1.853  1.00  0.00           N  
ATOM    112  CA  LEU A   7       3.193  11.134   1.589  1.00  0.00           C  
ATOM    113  C   LEU A   7       3.434   9.651   1.290  1.00  0.00           C  
ATOM    114  O   LEU A   7       2.858   8.804   1.965  1.00  0.00           O  
ATOM    115  CB  LEU A   7       2.427  11.794   0.420  1.00  0.00           C  
ATOM    116  CG  LEU A   7       2.140  13.292   0.590  1.00  0.00           C  
ATOM    117  CD1 LEU A   7       1.437  13.832  -0.654  1.00  0.00           C  
ATOM    118  CD2 LEU A   7       1.268  13.592   1.805  1.00  0.00           C  
ATOM    119  H   LEU A   7       4.804  12.488   1.167  1.00  0.00           H  
ATOM    120  HA  LEU A   7       2.573  11.183   2.485  1.00  0.00           H  
ATOM    121  HB2 LEU A   7       2.991  11.664  -0.502  1.00  0.00           H  
ATOM    122  HB3 LEU A   7       1.478  11.276   0.289  1.00  0.00           H  
ATOM    123  HG  LEU A   7       3.087  13.808   0.710  1.00  0.00           H  
ATOM    124 HD11 LEU A   7       2.027  13.606  -1.541  1.00  0.00           H  
ATOM    125 HD12 LEU A   7       0.452  13.379  -0.752  1.00  0.00           H  
ATOM    126 HD13 LEU A   7       1.334  14.912  -0.572  1.00  0.00           H  
ATOM    127 HD21 LEU A   7       0.325  13.051   1.732  1.00  0.00           H  
ATOM    128 HD22 LEU A   7       1.794  13.302   2.712  1.00  0.00           H  
ATOM    129 HD23 LEU A   7       1.072  14.663   1.851  1.00  0.00           H  
ATOM    130  N   TYR A   8       4.331   9.350   0.339  1.00  0.00           N  
ATOM    131  CA  TYR A   8       4.775   8.004  -0.078  1.00  0.00           C  
ATOM    132  C   TYR A   8       5.067   7.089   1.102  1.00  0.00           C  
ATOM    133  O   TYR A   8       4.640   5.937   1.131  1.00  0.00           O  
ATOM    134  CB  TYR A   8       6.081   8.203  -0.882  1.00  0.00           C  
ATOM    135  CG  TYR A   8       6.600   7.081  -1.770  1.00  0.00           C  
ATOM    136  CD1 TYR A   8       6.981   5.834  -1.231  1.00  0.00           C  
ATOM    137  CD2 TYR A   8       6.837   7.339  -3.134  1.00  0.00           C  
ATOM    138  CE1 TYR A   8       7.537   4.845  -2.066  1.00  0.00           C  
ATOM    139  CE2 TYR A   8       7.361   6.340  -3.978  1.00  0.00           C  
ATOM    140  CZ  TYR A   8       7.709   5.083  -3.443  1.00  0.00           C  
ATOM    141  OH  TYR A   8       8.242   4.109  -4.230  1.00  0.00           O  
ATOM    142  H   TYR A   8       4.743  10.139  -0.146  1.00  0.00           H  
ATOM    143  HA  TYR A   8       3.987   7.504  -0.663  1.00  0.00           H  
ATOM    144  HB2 TYR A   8       5.967   9.104  -1.473  1.00  0.00           H  
ATOM    145  HB3 TYR A   8       6.887   8.430  -0.190  1.00  0.00           H  
ATOM    146  HD1 TYR A   8       6.871   5.628  -0.176  1.00  0.00           H  
ATOM    147  HD2 TYR A   8       6.638   8.321  -3.535  1.00  0.00           H  
ATOM    148  HE1 TYR A   8       7.846   3.895  -1.665  1.00  0.00           H  
ATOM    149  HE2 TYR A   8       7.517   6.539  -5.027  1.00  0.00           H  
ATOM    150  HH  TYR A   8       8.334   4.385  -5.155  1.00  0.00           H  
ATOM    151  N   LYS A   9       5.814   7.599   2.078  1.00  0.00           N  
ATOM    152  CA  LYS A   9       6.229   6.797   3.235  1.00  0.00           C  
ATOM    153  C   LYS A   9       5.081   6.366   4.148  1.00  0.00           C  
ATOM    154  O   LYS A   9       5.008   5.197   4.517  1.00  0.00           O  
ATOM    155  CB  LYS A   9       7.348   7.543   3.973  1.00  0.00           C  
ATOM    156  CG  LYS A   9       8.202   6.572   4.800  1.00  0.00           C  
ATOM    157  CD  LYS A   9       9.637   7.093   4.941  1.00  0.00           C  
ATOM    158  CE  LYS A   9       9.814   8.253   5.931  1.00  0.00           C  
ATOM    159  NZ  LYS A   9       9.716   7.809   7.348  1.00  0.00           N  
ATOM    160  H   LYS A   9       6.238   8.507   1.886  1.00  0.00           H  
ATOM    161  HA  LYS A   9       6.611   5.860   2.835  1.00  0.00           H  
ATOM    162  HB2 LYS A   9       7.981   8.020   3.221  1.00  0.00           H  
ATOM    163  HB3 LYS A   9       6.934   8.324   4.613  1.00  0.00           H  
ATOM    164  HG2 LYS A   9       7.747   6.405   5.777  1.00  0.00           H  
ATOM    165  HG3 LYS A   9       8.259   5.613   4.284  1.00  0.00           H  
ATOM    166  HD2 LYS A   9      10.274   6.263   5.231  1.00  0.00           H  
ATOM    167  HD3 LYS A   9       9.967   7.428   3.956  1.00  0.00           H  
ATOM    168  HE2 LYS A   9      10.803   8.691   5.762  1.00  0.00           H  
ATOM    169  HE3 LYS A   9       9.071   9.026   5.717  1.00  0.00           H  
ATOM    170  HZ1 LYS A   9       8.802   7.437   7.563  1.00  0.00           H  
ATOM    171  HZ2 LYS A   9      10.402   7.095   7.558  1.00  0.00           H  
ATOM    172  HZ3 LYS A   9       9.887   8.580   7.980  1.00  0.00           H  
ATOM    173  N   LEU A  10       4.141   7.259   4.452  1.00  0.00           N  
ATOM    174  CA  LEU A  10       2.912   6.935   5.171  1.00  0.00           C  
ATOM    175  C   LEU A  10       1.921   6.119   4.317  1.00  0.00           C  
ATOM    176  O   LEU A  10       1.244   5.228   4.830  1.00  0.00           O  
ATOM    177  CB  LEU A  10       2.300   8.222   5.752  1.00  0.00           C  
ATOM    178  CG  LEU A  10       3.077   8.705   6.997  1.00  0.00           C  
ATOM    179  CD1 LEU A  10       2.745  10.157   7.316  1.00  0.00           C  
ATOM    180  CD2 LEU A  10       2.736   7.877   8.241  1.00  0.00           C  
ATOM    181  H   LEU A  10       4.269   8.201   4.144  1.00  0.00           H  
ATOM    182  HA  LEU A  10       3.216   6.305   5.991  1.00  0.00           H  
ATOM    183  HB2 LEU A  10       2.309   8.997   4.983  1.00  0.00           H  
ATOM    184  HB3 LEU A  10       1.261   8.041   6.033  1.00  0.00           H  
ATOM    185  HG  LEU A  10       4.148   8.640   6.811  1.00  0.00           H  
ATOM    186 HD11 LEU A  10       3.008  10.780   6.461  1.00  0.00           H  
ATOM    187 HD12 LEU A  10       1.683  10.254   7.537  1.00  0.00           H  
ATOM    188 HD13 LEU A  10       3.325  10.489   8.178  1.00  0.00           H  
ATOM    189 HD21 LEU A  10       1.671   7.952   8.462  1.00  0.00           H  
ATOM    190 HD22 LEU A  10       2.993   6.832   8.087  1.00  0.00           H  
ATOM    191 HD23 LEU A  10       3.304   8.247   9.094  1.00  0.00           H  
ATOM    192  N   GLU A  11       1.916   6.335   3.001  1.00  0.00           N  
ATOM    193  CA  GLU A  11       1.315   5.453   1.992  1.00  0.00           C  
ATOM    194  C   GLU A  11       1.880   4.018   2.071  1.00  0.00           C  
ATOM    195  O   GLU A  11       1.112   3.056   2.009  1.00  0.00           O  
ATOM    196  CB  GLU A  11       1.506   6.114   0.602  1.00  0.00           C  
ATOM    197  CG  GLU A  11       0.285   6.915   0.128  1.00  0.00           C  
ATOM    198  CD  GLU A  11      -0.837   6.055  -0.455  1.00  0.00           C  
ATOM    199  OE1 GLU A  11      -1.649   5.368   0.187  1.00  0.00           O  
ATOM    200  OE2 GLU A  11      -1.183   6.025  -1.649  1.00  0.00           O  
ATOM    201  H   GLU A  11       2.441   7.134   2.657  1.00  0.00           H  
ATOM    202  HA  GLU A  11       0.248   5.358   2.206  1.00  0.00           H  
ATOM    203  HB2 GLU A  11       2.315   6.826   0.672  1.00  0.00           H  
ATOM    204  HB3 GLU A  11       1.859   5.431  -0.170  1.00  0.00           H  
ATOM    205  HG2 GLU A  11      -0.101   7.506   0.960  1.00  0.00           H  
ATOM    206  HG3 GLU A  11       0.620   7.615  -0.639  1.00  0.00           H  
ATOM    207  N   GLN A  12       3.190   3.842   2.306  1.00  0.00           N  
ATOM    208  CA  GLN A  12       3.794   2.531   2.524  1.00  0.00           C  
ATOM    209  C   GLN A  12       3.595   1.934   3.916  1.00  0.00           C  
ATOM    210  O   GLN A  12       3.601   0.713   4.044  1.00  0.00           O  
ATOM    211  CB  GLN A  12       5.281   2.574   2.195  1.00  0.00           C  
ATOM    212  CG  GLN A  12       5.479   2.491   0.684  1.00  0.00           C  
ATOM    213  CD  GLN A  12       6.954   2.322   0.322  1.00  0.00           C  
ATOM    214  OE1 GLN A  12       7.839   2.990   0.842  1.00  0.00           O  
ATOM    215  NE2 GLN A  12       7.287   1.409  -0.567  1.00  0.00           N  
ATOM    216  H   GLN A  12       3.829   4.630   2.244  1.00  0.00           H  
ATOM    217  HA  GLN A  12       3.322   1.843   1.840  1.00  0.00           H  
ATOM    218  HB2 GLN A  12       5.731   3.483   2.591  1.00  0.00           H  
ATOM    219  HB3 GLN A  12       5.762   1.711   2.648  1.00  0.00           H  
ATOM    220  HG2 GLN A  12       4.910   1.637   0.317  1.00  0.00           H  
ATOM    221  HG3 GLN A  12       5.069   3.382   0.214  1.00  0.00           H  
ATOM    222 HE21 GLN A  12       6.580   0.841  -1.011  1.00  0.00           H  
ATOM    223 HE22 GLN A  12       8.264   1.289  -0.785  1.00  0.00           H  
ATOM    224  N   GLN A  13       3.370   2.741   4.949  1.00  0.00           N  
ATOM    225  CA  GLN A  13       3.057   2.231   6.293  1.00  0.00           C  
ATOM    226  C   GLN A  13       1.762   1.408   6.310  1.00  0.00           C  
ATOM    227  O   GLN A  13       1.707   0.397   7.008  1.00  0.00           O  
ATOM    228  CB  GLN A  13       2.989   3.365   7.331  1.00  0.00           C  
ATOM    229  CG  GLN A  13       4.366   3.905   7.745  1.00  0.00           C  
ATOM    230  CD  GLN A  13       5.203   2.875   8.505  1.00  0.00           C  
ATOM    231  OE1 GLN A  13       4.823   2.370   9.554  1.00  0.00           O  
ATOM    232  NE2 GLN A  13       6.370   2.516   8.013  1.00  0.00           N  
ATOM    233  H   GLN A  13       3.415   3.735   4.771  1.00  0.00           H  
ATOM    234  HA  GLN A  13       3.841   1.531   6.588  1.00  0.00           H  
ATOM    235  HB2 GLN A  13       2.382   4.181   6.941  1.00  0.00           H  
ATOM    236  HB3 GLN A  13       2.494   2.988   8.225  1.00  0.00           H  
ATOM    237  HG2 GLN A  13       4.908   4.241   6.863  1.00  0.00           H  
ATOM    238  HG3 GLN A  13       4.224   4.768   8.395  1.00  0.00           H  
ATOM    239 HE21 GLN A  13       6.710   2.921   7.154  1.00  0.00           H  
ATOM    240 HE22 GLN A  13       6.918   1.845   8.529  1.00  0.00           H  
ATOM    241  N   ALA A  14       0.763   1.758   5.489  1.00  0.00           N  
ATOM    242  CA  ALA A  14      -0.424   0.924   5.309  1.00  0.00           C  
ATOM    243  C   ALA A  14      -0.078  -0.373   4.563  1.00  0.00           C  
ATOM    244  O   ALA A  14      -0.535  -1.432   4.971  1.00  0.00           O  
ATOM    245  CB  ALA A  14      -1.498   1.736   4.575  1.00  0.00           C  
ATOM    246  H   ALA A  14       0.882   2.556   4.876  1.00  0.00           H  
ATOM    247  HA  ALA A  14      -0.816   0.626   6.290  1.00  0.00           H  
ATOM    248  HB1 ALA A  14      -1.758   2.620   5.159  1.00  0.00           H  
ATOM    249  HB2 ALA A  14      -1.136   2.047   3.593  1.00  0.00           H  
ATOM    250  HB3 ALA A  14      -2.392   1.124   4.447  1.00  0.00           H  
ATOM    251  N   MET A  15       0.781  -0.329   3.535  1.00  0.00           N  
ATOM    252  CA  MET A  15       1.274  -1.531   2.825  1.00  0.00           C  
ATOM    253  C   MET A  15       2.077  -2.476   3.739  1.00  0.00           C  
ATOM    254  O   MET A  15       1.920  -3.696   3.667  1.00  0.00           O  
ATOM    255  CB  MET A  15       2.104  -1.096   1.597  1.00  0.00           C  
ATOM    256  CG  MET A  15       1.366  -1.317   0.268  1.00  0.00           C  
ATOM    257  SD  MET A  15       1.935  -2.719  -0.743  1.00  0.00           S  
ATOM    258  CE  MET A  15       1.984  -4.069   0.470  1.00  0.00           C  
ATOM    259  H   MET A  15       1.166   0.575   3.280  1.00  0.00           H  
ATOM    260  HA  MET A  15       0.417  -2.114   2.480  1.00  0.00           H  
ATOM    261  HB2 MET A  15       2.336  -0.037   1.676  1.00  0.00           H  
ATOM    262  HB3 MET A  15       3.058  -1.624   1.572  1.00  0.00           H  
ATOM    263  HG2 MET A  15       0.297  -1.424   0.453  1.00  0.00           H  
ATOM    264  HG3 MET A  15       1.491  -0.417  -0.336  1.00  0.00           H  
ATOM    265  HE1 MET A  15       1.063  -4.087   1.050  1.00  0.00           H  
ATOM    266  HE2 MET A  15       2.103  -5.020  -0.049  1.00  0.00           H  
ATOM    267  HE3 MET A  15       2.829  -3.930   1.145  1.00  0.00           H  
ATOM    268  N   LYS A  16       2.892  -1.934   4.650  1.00  0.00           N  
ATOM    269  CA  LYS A  16       3.634  -2.708   5.657  1.00  0.00           C  
ATOM    270  C   LYS A  16       2.696  -3.377   6.663  1.00  0.00           C  
ATOM    271  O   LYS A  16       2.855  -4.561   6.963  1.00  0.00           O  
ATOM    272  CB  LYS A  16       4.632  -1.772   6.368  1.00  0.00           C  
ATOM    273  CG  LYS A  16       5.908  -2.489   6.844  1.00  0.00           C  
ATOM    274  CD  LYS A  16       7.079  -2.384   5.847  1.00  0.00           C  
ATOM    275  CE  LYS A  16       6.762  -2.970   4.463  1.00  0.00           C  
ATOM    276  NZ  LYS A  16       7.922  -2.842   3.540  1.00  0.00           N  
ATOM    277  H   LYS A  16       3.020  -0.926   4.625  1.00  0.00           H  
ATOM    278  HA  LYS A  16       4.154  -3.518   5.147  1.00  0.00           H  
ATOM    279  HB2 LYS A  16       4.916  -0.954   5.706  1.00  0.00           H  
ATOM    280  HB3 LYS A  16       4.136  -1.322   7.230  1.00  0.00           H  
ATOM    281  HG2 LYS A  16       6.231  -2.024   7.776  1.00  0.00           H  
ATOM    282  HG3 LYS A  16       5.694  -3.537   7.054  1.00  0.00           H  
ATOM    283  HD2 LYS A  16       7.350  -1.332   5.738  1.00  0.00           H  
ATOM    284  HD3 LYS A  16       7.935  -2.911   6.272  1.00  0.00           H  
ATOM    285  HE2 LYS A  16       6.494  -4.024   4.580  1.00  0.00           H  
ATOM    286  HE3 LYS A  16       5.898  -2.444   4.046  1.00  0.00           H  
ATOM    287  HZ1 LYS A  16       8.183  -1.874   3.407  1.00  0.00           H  
ATOM    288  HZ2 LYS A  16       8.731  -3.333   3.896  1.00  0.00           H  
ATOM    289  HZ3 LYS A  16       7.710  -3.229   2.630  1.00  0.00           H  
ATOM    290  N   LEU A  17       1.676  -2.647   7.120  1.00  0.00           N  
ATOM    291  CA  LEU A  17       0.591  -3.192   7.944  1.00  0.00           C  
ATOM    292  C   LEU A  17      -0.228  -4.258   7.198  1.00  0.00           C  
ATOM    293  O   LEU A  17      -0.527  -5.310   7.760  1.00  0.00           O  
ATOM    294  CB  LEU A  17      -0.282  -2.028   8.461  1.00  0.00           C  
ATOM    295  CG  LEU A  17      -0.085  -1.814   9.972  1.00  0.00           C  
ATOM    296  CD1 LEU A  17      -0.616  -0.453  10.401  1.00  0.00           C  
ATOM    297  CD2 LEU A  17      -0.800  -2.886  10.798  1.00  0.00           C  
ATOM    298  H   LEU A  17       1.645  -1.665   6.859  1.00  0.00           H  
ATOM    299  HA  LEU A  17       1.046  -3.703   8.795  1.00  0.00           H  
ATOM    300  HB2 LEU A  17      -0.015  -1.111   7.941  1.00  0.00           H  
ATOM    301  HB3 LEU A  17      -1.335  -2.192   8.235  1.00  0.00           H  
ATOM    302  HG  LEU A  17       0.981  -1.841  10.199  1.00  0.00           H  
ATOM    303 HD11 LEU A  17      -0.152   0.328   9.799  1.00  0.00           H  
ATOM    304 HD12 LEU A  17      -1.694  -0.416  10.279  1.00  0.00           H  
ATOM    305 HD13 LEU A  17      -0.368  -0.279  11.448  1.00  0.00           H  
ATOM    306 HD21 LEU A  17      -1.872  -2.864  10.597  1.00  0.00           H  
ATOM    307 HD22 LEU A  17      -0.413  -3.874  10.550  1.00  0.00           H  
ATOM    308 HD23 LEU A  17      -0.631  -2.705  11.859  1.00  0.00           H  
ATOM    309  N   TYR A  18      -0.511  -4.041   5.912  1.00  0.00           N  
ATOM    310  CA  TYR A  18      -1.193  -4.983   5.028  1.00  0.00           C  
ATOM    311  C   TYR A  18      -0.453  -6.318   4.869  1.00  0.00           C  
ATOM    312  O   TYR A  18      -1.105  -7.365   4.804  1.00  0.00           O  
ATOM    313  CB  TYR A  18      -1.429  -4.324   3.658  1.00  0.00           C  
ATOM    314  CG  TYR A  18      -2.737  -3.570   3.502  1.00  0.00           C  
ATOM    315  CD1 TYR A  18      -3.948  -4.202   3.836  1.00  0.00           C  
ATOM    316  CD2 TYR A  18      -2.754  -2.253   3.002  1.00  0.00           C  
ATOM    317  CE1 TYR A  18      -5.169  -3.517   3.712  1.00  0.00           C  
ATOM    318  CE2 TYR A  18      -3.967  -1.545   2.911  1.00  0.00           C  
ATOM    319  CZ  TYR A  18      -5.175  -2.176   3.280  1.00  0.00           C  
ATOM    320  OH  TYR A  18      -6.341  -1.485   3.264  1.00  0.00           O  
ATOM    321  H   TYR A  18      -0.288  -3.134   5.521  1.00  0.00           H  
ATOM    322  HA  TYR A  18      -2.155  -5.209   5.474  1.00  0.00           H  
ATOM    323  HB2 TYR A  18      -0.604  -3.661   3.438  1.00  0.00           H  
ATOM    324  HB3 TYR A  18      -1.395  -5.087   2.893  1.00  0.00           H  
ATOM    325  HD1 TYR A  18      -3.940  -5.212   4.210  1.00  0.00           H  
ATOM    326  HD2 TYR A  18      -1.834  -1.770   2.710  1.00  0.00           H  
ATOM    327  HE1 TYR A  18      -6.097  -3.999   3.976  1.00  0.00           H  
ATOM    328  HE2 TYR A  18      -3.973  -0.522   2.566  1.00  0.00           H  
ATOM    329  HH  TYR A  18      -6.219  -0.560   3.011  1.00  0.00           H  
ATOM    330  N   ARG A  19       0.890  -6.317   4.871  1.00  0.00           N  
ATOM    331  CA  ARG A  19       1.698  -7.553   4.853  1.00  0.00           C  
ATOM    332  C   ARG A  19       1.424  -8.476   6.053  1.00  0.00           C  
ATOM    333  O   ARG A  19       1.514  -9.694   5.918  1.00  0.00           O  
ATOM    334  CB  ARG A  19       3.199  -7.198   4.729  1.00  0.00           C  
ATOM    335  CG  ARG A  19       3.850  -7.786   3.465  1.00  0.00           C  
ATOM    336  CD  ARG A  19       3.924  -9.319   3.488  1.00  0.00           C  
ATOM    337  NE  ARG A  19       4.474  -9.850   2.226  1.00  0.00           N  
ATOM    338  CZ  ARG A  19       4.531 -11.122   1.867  1.00  0.00           C  
ATOM    339  NH1 ARG A  19       4.124 -12.082   2.651  1.00  0.00           N  
ATOM    340  NH2 ARG A  19       5.001 -11.458   0.700  1.00  0.00           N  
ATOM    341  H   ARG A  19       1.372  -5.420   4.869  1.00  0.00           H  
ATOM    342  HA  ARG A  19       1.393  -8.120   3.972  1.00  0.00           H  
ATOM    343  HB2 ARG A  19       3.320  -6.115   4.685  1.00  0.00           H  
ATOM    344  HB3 ARG A  19       3.743  -7.548   5.607  1.00  0.00           H  
ATOM    345  HG2 ARG A  19       3.283  -7.461   2.592  1.00  0.00           H  
ATOM    346  HG3 ARG A  19       4.863  -7.390   3.381  1.00  0.00           H  
ATOM    347  HD2 ARG A  19       4.554  -9.631   4.324  1.00  0.00           H  
ATOM    348  HD3 ARG A  19       2.921  -9.724   3.634  1.00  0.00           H  
ATOM    349  HE  ARG A  19       4.828  -9.182   1.559  1.00  0.00           H  
ATOM    350 HH11 ARG A  19       3.769 -11.852   3.562  1.00  0.00           H  
ATOM    351 HH12 ARG A  19       4.179 -13.042   2.357  1.00  0.00           H  
ATOM    352 HH21 ARG A  19       5.320 -10.750   0.058  1.00  0.00           H  
ATOM    353 HH22 ARG A  19       5.038 -12.426   0.427  1.00  0.00           H  
ATOM    354  N   GLU A  20       1.032  -7.911   7.196  1.00  0.00           N  
ATOM    355  CA  GLU A  20       0.633  -8.639   8.410  1.00  0.00           C  
ATOM    356  C   GLU A  20      -0.876  -8.888   8.475  1.00  0.00           C  
ATOM    357  O   GLU A  20      -1.306  -9.964   8.884  1.00  0.00           O  
ATOM    358  CB  GLU A  20       1.078  -7.819   9.631  1.00  0.00           C  
ATOM    359  CG  GLU A  20       1.698  -8.676  10.741  1.00  0.00           C  
ATOM    360  CD  GLU A  20       3.152  -9.072  10.409  1.00  0.00           C  
ATOM    361  OE1 GLU A  20       3.365 -10.069   9.678  1.00  0.00           O  
ATOM    362  OE2 GLU A  20       4.093  -8.395  10.890  1.00  0.00           O  
ATOM    363  H   GLU A  20       0.991  -6.902   7.229  1.00  0.00           H  
ATOM    364  HA  GLU A  20       1.098  -9.622   8.440  1.00  0.00           H  
ATOM    365  HB2 GLU A  20       1.798  -7.063   9.323  1.00  0.00           H  
ATOM    366  HB3 GLU A  20       0.216  -7.287  10.030  1.00  0.00           H  
ATOM    367  HG2 GLU A  20       1.682  -8.099  11.668  1.00  0.00           H  
ATOM    368  HG3 GLU A  20       1.083  -9.565  10.901  1.00  0.00           H  
ATOM    369  N   ALA A  21      -1.684  -7.930   8.017  1.00  0.00           N  
ATOM    370  CA  ALA A  21      -3.137  -8.075   7.887  1.00  0.00           C  
ATOM    371  C   ALA A  21      -3.528  -9.272   6.999  1.00  0.00           C  
ATOM    372  O   ALA A  21      -4.463 -10.002   7.323  1.00  0.00           O  
ATOM    373  CB  ALA A  21      -3.729  -6.772   7.339  1.00  0.00           C  
ATOM    374  H   ALA A  21      -1.251  -7.045   7.776  1.00  0.00           H  
ATOM    375  HA  ALA A  21      -3.553  -8.247   8.880  1.00  0.00           H  
ATOM    376  HB1 ALA A  21      -3.389  -5.921   7.930  1.00  0.00           H  
ATOM    377  HB2 ALA A  21      -3.436  -6.646   6.300  1.00  0.00           H  
ATOM    378  HB3 ALA A  21      -4.818  -6.821   7.376  1.00  0.00           H  
ATOM    379  N   SER A  22      -2.776  -9.522   5.920  1.00  0.00           N  
ATOM    380  CA  SER A  22      -2.925 -10.715   5.072  1.00  0.00           C  
ATOM    381  C   SER A  22      -2.640 -12.021   5.832  1.00  0.00           C  
ATOM    382  O   SER A  22      -3.320 -13.025   5.613  1.00  0.00           O  
ATOM    383  CB  SER A  22      -2.000 -10.595   3.853  1.00  0.00           C  
ATOM    384  OG  SER A  22      -2.314 -11.569   2.870  1.00  0.00           O  
ATOM    385  H   SER A  22      -2.062  -8.843   5.674  1.00  0.00           H  
ATOM    386  HA  SER A  22      -3.954 -10.752   4.710  1.00  0.00           H  
ATOM    387  HB2 SER A  22      -2.126  -9.606   3.409  1.00  0.00           H  
ATOM    388  HB3 SER A  22      -0.959 -10.700   4.166  1.00  0.00           H  
ATOM    389  HG  SER A  22      -2.058 -12.449   3.202  1.00  0.00           H  
ATOM    390  N   GLU A  23      -1.676 -12.022   6.760  1.00  0.00           N  
ATOM    391  CA  GLU A  23      -1.358 -13.187   7.602  1.00  0.00           C  
ATOM    392  C   GLU A  23      -2.400 -13.409   8.710  1.00  0.00           C  
ATOM    393  O   GLU A  23      -2.764 -14.548   9.007  1.00  0.00           O  
ATOM    394  CB  GLU A  23       0.032 -13.013   8.228  1.00  0.00           C  
ATOM    395  CG  GLU A  23       0.651 -14.374   8.576  1.00  0.00           C  
ATOM    396  CD  GLU A  23       2.040 -14.221   9.226  1.00  0.00           C  
ATOM    397  OE1 GLU A  23       2.115 -14.054  10.468  1.00  0.00           O  
ATOM    398  OE2 GLU A  23       3.064 -14.305   8.505  1.00  0.00           O  
ATOM    399  H   GLU A  23      -1.173 -11.162   6.937  1.00  0.00           H  
ATOM    400  HA  GLU A  23      -1.341 -14.074   6.971  1.00  0.00           H  
ATOM    401  HB2 GLU A  23       0.674 -12.490   7.525  1.00  0.00           H  
ATOM    402  HB3 GLU A  23      -0.046 -12.406   9.128  1.00  0.00           H  
ATOM    403  HG2 GLU A  23      -0.013 -14.909   9.259  1.00  0.00           H  
ATOM    404  HG3 GLU A  23       0.730 -14.970   7.663  1.00  0.00           H  
ATOM    405  N   LYS A  24      -2.910 -12.318   9.294  1.00  0.00           N  
ATOM    406  CA  LYS A  24      -4.050 -12.325  10.230  1.00  0.00           C  
ATOM    407  C   LYS A  24      -5.345 -12.823   9.573  1.00  0.00           C  
ATOM    408  O   LYS A  24      -6.084 -13.590  10.191  1.00  0.00           O  
ATOM    409  CB  LYS A  24      -4.260 -10.923  10.837  1.00  0.00           C  
ATOM    410  CG  LYS A  24      -3.602 -10.736  12.212  1.00  0.00           C  
ATOM    411  CD  LYS A  24      -2.067 -10.728  12.195  1.00  0.00           C  
ATOM    412  CE  LYS A  24      -1.557 -10.553  13.632  1.00  0.00           C  
ATOM    413  NZ  LYS A  24      -0.073 -10.528  13.696  1.00  0.00           N  
ATOM    414  H   LYS A  24      -2.474 -11.433   9.042  1.00  0.00           H  
ATOM    415  HA  LYS A  24      -3.839 -13.030  11.037  1.00  0.00           H  
ATOM    416  HB2 LYS A  24      -3.915 -10.151  10.150  1.00  0.00           H  
ATOM    417  HB3 LYS A  24      -5.329 -10.772  10.981  1.00  0.00           H  
ATOM    418  HG2 LYS A  24      -3.943  -9.785  12.622  1.00  0.00           H  
ATOM    419  HG3 LYS A  24      -3.950 -11.528  12.877  1.00  0.00           H  
ATOM    420  HD2 LYS A  24      -1.697 -11.671  11.787  1.00  0.00           H  
ATOM    421  HD3 LYS A  24      -1.717  -9.903  11.573  1.00  0.00           H  
ATOM    422  HE2 LYS A  24      -1.964  -9.623  14.040  1.00  0.00           H  
ATOM    423  HE3 LYS A  24      -1.940 -11.377  14.240  1.00  0.00           H  
ATOM    424  HZ1 LYS A  24       0.328 -11.376  13.316  1.00  0.00           H  
ATOM    425  HZ2 LYS A  24       0.304  -9.742  13.185  1.00  0.00           H  
ATOM    426  HZ3 LYS A  24       0.246 -10.446  14.654  1.00  0.00           H  
ATOM    427  N   ALA A  25      -5.608 -12.422   8.326  1.00  0.00           N  
ATOM    428  CA  ALA A  25      -6.721 -12.909   7.513  1.00  0.00           C  
ATOM    429  C   ALA A  25      -6.583 -14.402   7.179  1.00  0.00           C  
ATOM    430  O   ALA A  25      -7.403 -15.210   7.620  1.00  0.00           O  
ATOM    431  CB  ALA A  25      -6.822 -12.046   6.245  1.00  0.00           C  
ATOM    432  H   ALA A  25      -5.003 -11.716   7.925  1.00  0.00           H  
ATOM    433  HA  ALA A  25      -7.657 -12.802   8.057  1.00  0.00           H  
ATOM    434  HB1 ALA A  25      -7.078 -11.020   6.514  1.00  0.00           H  
ATOM    435  HB2 ALA A  25      -5.879 -12.046   5.699  1.00  0.00           H  
ATOM    436  HB3 ALA A  25      -7.599 -12.446   5.598  1.00  0.00           H  
ATOM    437  N   ARG A  26      -5.549 -14.760   6.404  1.00  0.00           N  
ATOM    438  CA  ARG A  26      -5.261 -16.107   5.859  1.00  0.00           C  
ATOM    439  C   ARG A  26      -6.476 -16.858   5.265  1.00  0.00           C  
ATOM    440  O   ARG A  26      -6.471 -18.087   5.180  1.00  0.00           O  
ATOM    441  CB  ARG A  26      -4.500 -16.912   6.937  1.00  0.00           C  
ATOM    442  CG  ARG A  26      -3.406 -17.844   6.391  1.00  0.00           C  
ATOM    443  CD  ARG A  26      -2.185 -17.052   5.897  1.00  0.00           C  
ATOM    444  NE  ARG A  26      -1.054 -17.940   5.560  1.00  0.00           N  
ATOM    445  CZ  ARG A  26      -0.121 -18.392   6.381  1.00  0.00           C  
ATOM    446  NH1 ARG A  26      -0.118 -18.115   7.656  1.00  0.00           N  
ATOM    447  NH2 ARG A  26       0.840 -19.145   5.930  1.00  0.00           N  
ATOM    448  H   ARG A  26      -4.902 -14.017   6.149  1.00  0.00           H  
ATOM    449  HA  ARG A  26      -4.593 -15.952   5.011  1.00  0.00           H  
ATOM    450  HB2 ARG A  26      -4.019 -16.225   7.631  1.00  0.00           H  
ATOM    451  HB3 ARG A  26      -5.212 -17.495   7.519  1.00  0.00           H  
ATOM    452  HG2 ARG A  26      -3.091 -18.505   7.199  1.00  0.00           H  
ATOM    453  HG3 ARG A  26      -3.802 -18.458   5.581  1.00  0.00           H  
ATOM    454  HD2 ARG A  26      -2.462 -16.481   5.010  1.00  0.00           H  
ATOM    455  HD3 ARG A  26      -1.881 -16.339   6.665  1.00  0.00           H  
ATOM    456  HE  ARG A  26      -0.972 -18.222   4.595  1.00  0.00           H  
ATOM    457 HH11 ARG A  26      -0.858 -17.553   8.039  1.00  0.00           H  
ATOM    458 HH12 ARG A  26       0.600 -18.481   8.257  1.00  0.00           H  
ATOM    459 HH21 ARG A  26       0.880 -19.387   4.953  1.00  0.00           H  
ATOM    460 HH22 ARG A  26       1.550 -19.490   6.555  1.00  0.00           H  
ATOM    461  N   ASN A  27      -7.513 -16.123   4.849  1.00  0.00           N  
ATOM    462  CA  ASN A  27      -8.816 -16.637   4.409  1.00  0.00           C  
ATOM    463  C   ASN A  27      -9.203 -15.991   3.058  1.00  0.00           C  
ATOM    464  O   ASN A  27      -9.083 -14.768   2.929  1.00  0.00           O  
ATOM    465  CB  ASN A  27      -9.827 -16.319   5.532  1.00  0.00           C  
ATOM    466  CG  ASN A  27     -11.199 -16.925   5.300  1.00  0.00           C  
ATOM    467  OD1 ASN A  27     -11.374 -18.134   5.288  1.00  0.00           O  
ATOM    468  ND2 ASN A  27     -12.218 -16.118   5.108  1.00  0.00           N  
ATOM    469  H   ASN A  27      -7.438 -15.124   4.983  1.00  0.00           H  
ATOM    470  HA  ASN A  27      -8.758 -17.719   4.289  1.00  0.00           H  
ATOM    471  HB2 ASN A  27      -9.453 -16.721   6.474  1.00  0.00           H  
ATOM    472  HB3 ASN A  27      -9.916 -15.237   5.646  1.00  0.00           H  
ATOM    473 HD21 ASN A  27     -12.107 -15.122   5.205  1.00  0.00           H  
ATOM    474 HD22 ASN A  27     -13.132 -16.533   5.001  1.00  0.00           H  
ATOM    475  N   PRO A  28      -9.653 -16.758   2.043  1.00  0.00           N  
ATOM    476  CA  PRO A  28      -9.724 -16.280   0.657  1.00  0.00           C  
ATOM    477  C   PRO A  28     -10.759 -15.170   0.427  1.00  0.00           C  
ATOM    478  O   PRO A  28     -10.585 -14.351  -0.472  1.00  0.00           O  
ATOM    479  CB  PRO A  28     -10.009 -17.519  -0.200  1.00  0.00           C  
ATOM    480  CG  PRO A  28     -10.688 -18.483   0.767  1.00  0.00           C  
ATOM    481  CD  PRO A  28     -10.008 -18.170   2.096  1.00  0.00           C  
ATOM    482  HA  PRO A  28      -8.749 -15.888   0.370  1.00  0.00           H  
ATOM    483  HB2 PRO A  28     -10.643 -17.295  -1.059  1.00  0.00           H  
ATOM    484  HB3 PRO A  28      -9.064 -17.951  -0.534  1.00  0.00           H  
ATOM    485  HG2 PRO A  28     -11.752 -18.246   0.835  1.00  0.00           H  
ATOM    486  HG3 PRO A  28     -10.544 -19.524   0.474  1.00  0.00           H  
ATOM    487  HD2 PRO A  28     -10.698 -18.378   2.912  1.00  0.00           H  
ATOM    488  HD3 PRO A  28      -9.104 -18.769   2.197  1.00  0.00           H  
ATOM    489  N   GLU A  29     -11.803 -15.090   1.259  1.00  0.00           N  
ATOM    490  CA  GLU A  29     -12.806 -14.015   1.205  1.00  0.00           C  
ATOM    491  C   GLU A  29     -12.169 -12.640   1.449  1.00  0.00           C  
ATOM    492  O   GLU A  29     -12.279 -11.726   0.632  1.00  0.00           O  
ATOM    493  CB  GLU A  29     -13.918 -14.308   2.228  1.00  0.00           C  
ATOM    494  CG  GLU A  29     -15.205 -13.506   1.991  1.00  0.00           C  
ATOM    495  CD  GLU A  29     -15.979 -14.008   0.755  1.00  0.00           C  
ATOM    496  OE1 GLU A  29     -16.784 -14.964   0.886  1.00  0.00           O  
ATOM    497  OE2 GLU A  29     -15.797 -13.451  -0.353  1.00  0.00           O  
ATOM    498  H   GLU A  29     -11.898 -15.811   1.958  1.00  0.00           H  
ATOM    499  HA  GLU A  29     -13.231 -13.997   0.209  1.00  0.00           H  
ATOM    500  HB2 GLU A  29     -14.157 -15.370   2.201  1.00  0.00           H  
ATOM    501  HB3 GLU A  29     -13.550 -14.088   3.230  1.00  0.00           H  
ATOM    502  HG2 GLU A  29     -15.836 -13.605   2.877  1.00  0.00           H  
ATOM    503  HG3 GLU A  29     -14.960 -12.446   1.886  1.00  0.00           H  
ATOM    504  N   LYS A  30     -11.408 -12.537   2.542  1.00  0.00           N  
ATOM    505  CA  LYS A  30     -10.561 -11.377   2.868  1.00  0.00           C  
ATOM    506  C   LYS A  30      -9.456 -11.182   1.835  1.00  0.00           C  
ATOM    507  O   LYS A  30      -9.241 -10.053   1.396  1.00  0.00           O  
ATOM    508  CB  LYS A  30      -9.959 -11.510   4.283  1.00  0.00           C  
ATOM    509  CG  LYS A  30     -10.969 -11.336   5.429  1.00  0.00           C  
ATOM    510  CD  LYS A  30     -11.503  -9.897   5.568  1.00  0.00           C  
ATOM    511  CE  LYS A  30     -13.013  -9.844   5.843  1.00  0.00           C  
ATOM    512  NZ  LYS A  30     -13.382 -10.440   7.156  1.00  0.00           N  
ATOM    513  H   LYS A  30     -11.361 -13.366   3.112  1.00  0.00           H  
ATOM    514  HA  LYS A  30     -11.170 -10.478   2.813  1.00  0.00           H  
ATOM    515  HB2 LYS A  30      -9.503 -12.497   4.372  1.00  0.00           H  
ATOM    516  HB3 LYS A  30      -9.171 -10.765   4.410  1.00  0.00           H  
ATOM    517  HG2 LYS A  30     -11.794 -12.031   5.275  1.00  0.00           H  
ATOM    518  HG3 LYS A  30     -10.477 -11.605   6.366  1.00  0.00           H  
ATOM    519  HD2 LYS A  30     -10.965  -9.390   6.370  1.00  0.00           H  
ATOM    520  HD3 LYS A  30     -11.314  -9.333   4.655  1.00  0.00           H  
ATOM    521  HE2 LYS A  30     -13.325  -8.797   5.815  1.00  0.00           H  
ATOM    522  HE3 LYS A  30     -13.534 -10.365   5.034  1.00  0.00           H  
ATOM    523  HZ1 LYS A  30     -13.128 -11.418   7.207  1.00  0.00           H  
ATOM    524  HZ2 LYS A  30     -12.927  -9.959   7.920  1.00  0.00           H  
ATOM    525  HZ3 LYS A  30     -14.381 -10.382   7.312  1.00  0.00           H  
ATOM    526  N   LYS A  31      -8.805 -12.265   1.387  1.00  0.00           N  
ATOM    527  CA  LYS A  31      -7.729 -12.234   0.376  1.00  0.00           C  
ATOM    528  C   LYS A  31      -8.162 -11.746  -1.021  1.00  0.00           C  
ATOM    529  O   LYS A  31      -7.301 -11.439  -1.840  1.00  0.00           O  
ATOM    530  CB  LYS A  31      -6.983 -13.580   0.342  1.00  0.00           C  
ATOM    531  CG  LYS A  31      -5.497 -13.369   0.006  1.00  0.00           C  
ATOM    532  CD  LYS A  31      -4.689 -14.665   0.123  1.00  0.00           C  
ATOM    533  CE  LYS A  31      -3.218 -14.362  -0.194  1.00  0.00           C  
ATOM    534  NZ  LYS A  31      -2.373 -15.583  -0.127  1.00  0.00           N  
ATOM    535  H   LYS A  31      -9.033 -13.153   1.820  1.00  0.00           H  
ATOM    536  HA  LYS A  31      -7.014 -11.493   0.720  1.00  0.00           H  
ATOM    537  HB2 LYS A  31      -7.038 -14.051   1.324  1.00  0.00           H  
ATOM    538  HB3 LYS A  31      -7.440 -14.242  -0.395  1.00  0.00           H  
ATOM    539  HG2 LYS A  31      -5.400 -12.986  -1.010  1.00  0.00           H  
ATOM    540  HG3 LYS A  31      -5.075 -12.636   0.697  1.00  0.00           H  
ATOM    541  HD2 LYS A  31      -4.777 -15.054   1.139  1.00  0.00           H  
ATOM    542  HD3 LYS A  31      -5.082 -15.400  -0.583  1.00  0.00           H  
ATOM    543  HE2 LYS A  31      -3.158 -13.923  -1.194  1.00  0.00           H  
ATOM    544  HE3 LYS A  31      -2.853 -13.615   0.519  1.00  0.00           H  
ATOM    545  HZ1 LYS A  31      -2.399 -15.999   0.794  1.00  0.00           H  
ATOM    546  HZ2 LYS A  31      -2.678 -16.278  -0.794  1.00  0.00           H  
ATOM    547  HZ3 LYS A  31      -1.407 -15.364  -0.335  1.00  0.00           H  
ATOM    548  N   SER A  32      -9.464 -11.570  -1.262  1.00  0.00           N  
ATOM    549  CA  SER A  32     -10.032 -10.921  -2.460  1.00  0.00           C  
ATOM    550  C   SER A  32     -10.759  -9.597  -2.152  1.00  0.00           C  
ATOM    551  O   SER A  32     -11.426  -9.037  -3.023  1.00  0.00           O  
ATOM    552  CB  SER A  32     -10.954 -11.900  -3.204  1.00  0.00           C  
ATOM    553  OG  SER A  32     -10.233 -13.033  -3.671  1.00  0.00           O  
ATOM    554  H   SER A  32     -10.113 -11.961  -0.593  1.00  0.00           H  
ATOM    555  HA  SER A  32      -9.218 -10.649  -3.134  1.00  0.00           H  
ATOM    556  HB2 SER A  32     -11.749 -12.227  -2.530  1.00  0.00           H  
ATOM    557  HB3 SER A  32     -11.412 -11.398  -4.059  1.00  0.00           H  
ATOM    558  HG  SER A  32      -9.609 -12.741  -4.362  1.00  0.00           H  
ATOM    559  N   VAL A  33     -10.591  -9.057  -0.937  1.00  0.00           N  
ATOM    560  CA  VAL A  33     -11.145  -7.765  -0.482  1.00  0.00           C  
ATOM    561  C   VAL A  33     -10.038  -6.792  -0.065  1.00  0.00           C  
ATOM    562  O   VAL A  33     -10.123  -5.616  -0.418  1.00  0.00           O  
ATOM    563  CB  VAL A  33     -12.183  -7.981   0.643  1.00  0.00           C  
ATOM    564  CG1 VAL A  33     -12.608  -6.688   1.355  1.00  0.00           C  
ATOM    565  CG2 VAL A  33     -13.459  -8.617   0.076  1.00  0.00           C  
ATOM    566  H   VAL A  33     -10.067  -9.600  -0.260  1.00  0.00           H  
ATOM    567  HA  VAL A  33     -11.657  -7.284  -1.315  1.00  0.00           H  
ATOM    568  HB  VAL A  33     -11.760  -8.652   1.391  1.00  0.00           H  
ATOM    569 HG11 VAL A  33     -11.766  -6.261   1.901  1.00  0.00           H  
ATOM    570 HG12 VAL A  33     -12.977  -5.961   0.632  1.00  0.00           H  
ATOM    571 HG13 VAL A  33     -13.397  -6.907   2.076  1.00  0.00           H  
ATOM    572 HG21 VAL A  33     -13.940  -7.935  -0.627  1.00  0.00           H  
ATOM    573 HG22 VAL A  33     -13.224  -9.545  -0.442  1.00  0.00           H  
ATOM    574 HG23 VAL A  33     -14.151  -8.844   0.887  1.00  0.00           H  
ATOM    575  N   LEU A  34      -8.951  -7.249   0.574  1.00  0.00           N  
ATOM    576  CA  LEU A  34      -7.760  -6.424   0.773  1.00  0.00           C  
ATOM    577  C   LEU A  34      -6.874  -6.357  -0.492  1.00  0.00           C  
ATOM    578  O   LEU A  34      -6.109  -5.408  -0.652  1.00  0.00           O  
ATOM    579  CB  LEU A  34      -7.066  -6.834   2.091  1.00  0.00           C  
ATOM    580  CG  LEU A  34      -5.886  -7.791   1.948  1.00  0.00           C  
ATOM    581  CD1 LEU A  34      -5.153  -7.973   3.278  1.00  0.00           C  
ATOM    582  CD2 LEU A  34      -6.238  -9.191   1.467  1.00  0.00           C  
ATOM    583  H   LEU A  34      -8.901  -8.206   0.910  1.00  0.00           H  
ATOM    584  HA  LEU A  34      -8.076  -5.400   0.934  1.00  0.00           H  
ATOM    585  HB2 LEU A  34      -6.677  -5.919   2.539  1.00  0.00           H  
ATOM    586  HB3 LEU A  34      -7.792  -7.248   2.793  1.00  0.00           H  
ATOM    587  HG  LEU A  34      -5.240  -7.325   1.222  1.00  0.00           H  
ATOM    588 HD11 LEU A  34      -4.891  -7.005   3.687  1.00  0.00           H  
ATOM    589 HD12 LEU A  34      -5.792  -8.492   3.994  1.00  0.00           H  
ATOM    590 HD13 LEU A  34      -4.242  -8.548   3.121  1.00  0.00           H  
ATOM    591 HD21 LEU A  34      -6.848  -9.689   2.218  1.00  0.00           H  
ATOM    592 HD22 LEU A  34      -6.775  -9.151   0.523  1.00  0.00           H  
ATOM    593 HD23 LEU A  34      -5.321  -9.765   1.318  1.00  0.00           H  
ATOM    594  N   GLN A  35      -7.010  -7.304  -1.435  1.00  0.00           N  
ATOM    595  CA  GLN A  35      -6.247  -7.310  -2.693  1.00  0.00           C  
ATOM    596  C   GLN A  35      -6.597  -6.122  -3.601  1.00  0.00           C  
ATOM    597  O   GLN A  35      -5.698  -5.512  -4.178  1.00  0.00           O  
ATOM    598  CB  GLN A  35      -6.452  -8.649  -3.418  1.00  0.00           C  
ATOM    599  CG  GLN A  35      -5.661  -8.746  -4.735  1.00  0.00           C  
ATOM    600  CD  GLN A  35      -5.787 -10.114  -5.410  1.00  0.00           C  
ATOM    601  OE1 GLN A  35      -6.843 -10.735  -5.456  1.00  0.00           O  
ATOM    602  NE2 GLN A  35      -4.719 -10.639  -5.975  1.00  0.00           N  
ATOM    603  H   GLN A  35      -7.656  -8.063  -1.269  1.00  0.00           H  
ATOM    604  HA  GLN A  35      -5.188  -7.232  -2.447  1.00  0.00           H  
ATOM    605  HB2 GLN A  35      -6.099  -9.440  -2.759  1.00  0.00           H  
ATOM    606  HB3 GLN A  35      -7.514  -8.797  -3.619  1.00  0.00           H  
ATOM    607  HG2 GLN A  35      -6.015  -7.997  -5.441  1.00  0.00           H  
ATOM    608  HG3 GLN A  35      -4.610  -8.545  -4.526  1.00  0.00           H  
ATOM    609 HE21 GLN A  35      -3.840 -10.143  -5.967  1.00  0.00           H  
ATOM    610 HE22 GLN A  35      -4.808 -11.536  -6.428  1.00  0.00           H  
ATOM    611  N   LYS A  36      -7.880  -5.745  -3.709  1.00  0.00           N  
ATOM    612  CA  LYS A  36      -8.292  -4.580  -4.515  1.00  0.00           C  
ATOM    613  C   LYS A  36      -7.759  -3.249  -3.970  1.00  0.00           C  
ATOM    614  O   LYS A  36      -7.412  -2.368  -4.756  1.00  0.00           O  
ATOM    615  CB  LYS A  36      -9.820  -4.559  -4.728  1.00  0.00           C  
ATOM    616  CG  LYS A  36     -10.644  -4.672  -3.434  1.00  0.00           C  
ATOM    617  CD  LYS A  36     -12.136  -4.410  -3.674  1.00  0.00           C  
ATOM    618  CE  LYS A  36     -12.901  -4.484  -2.345  1.00  0.00           C  
ATOM    619  NZ  LYS A  36     -14.327  -4.094  -2.510  1.00  0.00           N  
ATOM    620  H   LYS A  36      -8.586  -6.285  -3.225  1.00  0.00           H  
ATOM    621  HA  LYS A  36      -7.809  -4.675  -5.492  1.00  0.00           H  
ATOM    622  HB2 LYS A  36     -10.084  -3.632  -5.242  1.00  0.00           H  
ATOM    623  HB3 LYS A  36     -10.092  -5.389  -5.382  1.00  0.00           H  
ATOM    624  HG2 LYS A  36     -10.529  -5.677  -3.029  1.00  0.00           H  
ATOM    625  HG3 LYS A  36     -10.274  -3.954  -2.704  1.00  0.00           H  
ATOM    626  HD2 LYS A  36     -12.260  -3.418  -4.110  1.00  0.00           H  
ATOM    627  HD3 LYS A  36     -12.531  -5.155  -4.367  1.00  0.00           H  
ATOM    628  HE2 LYS A  36     -12.832  -5.503  -1.956  1.00  0.00           H  
ATOM    629  HE3 LYS A  36     -12.414  -3.821  -1.625  1.00  0.00           H  
ATOM    630  HZ1 LYS A  36     -14.823  -4.144  -1.629  1.00  0.00           H  
ATOM    631  HZ2 LYS A  36     -14.407  -3.145  -2.851  1.00  0.00           H  
ATOM    632  HZ3 LYS A  36     -14.801  -4.702  -3.165  1.00  0.00           H  
ATOM    633  N   ILE A  37      -7.604  -3.128  -2.648  1.00  0.00           N  
ATOM    634  CA  ILE A  37      -6.871  -2.015  -2.029  1.00  0.00           C  
ATOM    635  C   ILE A  37      -5.375  -2.138  -2.344  1.00  0.00           C  
ATOM    636  O   ILE A  37      -4.780  -1.165  -2.789  1.00  0.00           O  
ATOM    637  CB  ILE A  37      -7.095  -1.988  -0.499  1.00  0.00           C  
ATOM    638  CG1 ILE A  37      -8.571  -1.876  -0.081  1.00  0.00           C  
ATOM    639  CG2 ILE A  37      -6.221  -0.881   0.116  1.00  0.00           C  
ATOM    640  CD1 ILE A  37      -8.860  -2.050   1.416  1.00  0.00           C  
ATOM    641  H   ILE A  37      -7.903  -3.895  -2.061  1.00  0.00           H  
ATOM    642  HA  ILE A  37      -7.198  -1.059  -2.464  1.00  0.00           H  
ATOM    643  HB  ILE A  37      -6.777  -2.946  -0.118  1.00  0.00           H  
ATOM    644 HG12 ILE A  37      -8.957  -0.910  -0.391  1.00  0.00           H  
ATOM    645 HG13 ILE A  37      -9.121  -2.668  -0.586  1.00  0.00           H  
ATOM    646 HG21 ILE A  37      -5.248  -1.292   0.385  1.00  0.00           H  
ATOM    647 HG22 ILE A  37      -6.065  -0.081  -0.600  1.00  0.00           H  
ATOM    648 HG23 ILE A  37      -6.689  -0.443   0.992  1.00  0.00           H  
ATOM    649 HD11 ILE A  37      -8.318  -2.912   1.806  1.00  0.00           H  
ATOM    650 HD12 ILE A  37      -8.583  -1.151   1.963  1.00  0.00           H  
ATOM    651 HD13 ILE A  37      -9.927  -2.214   1.566  1.00  0.00           H  
ATOM    652  N   LEU A  38      -4.754  -3.310  -2.186  1.00  0.00           N  
ATOM    653  CA  LEU A  38      -3.332  -3.497  -2.505  1.00  0.00           C  
ATOM    654  C   LEU A  38      -2.981  -3.123  -3.956  1.00  0.00           C  
ATOM    655  O   LEU A  38      -1.951  -2.485  -4.181  1.00  0.00           O  
ATOM    656  CB  LEU A  38      -2.910  -4.940  -2.185  1.00  0.00           C  
ATOM    657  CG  LEU A  38      -2.670  -5.187  -0.686  1.00  0.00           C  
ATOM    658  CD1 LEU A  38      -2.541  -6.685  -0.411  1.00  0.00           C  
ATOM    659  CD2 LEU A  38      -1.377  -4.506  -0.235  1.00  0.00           C  
ATOM    660  H   LEU A  38      -5.270  -4.089  -1.791  1.00  0.00           H  
ATOM    661  HA  LEU A  38      -2.758  -2.813  -1.882  1.00  0.00           H  
ATOM    662  HB2 LEU A  38      -3.674  -5.623  -2.549  1.00  0.00           H  
ATOM    663  HB3 LEU A  38      -1.989  -5.172  -2.723  1.00  0.00           H  
ATOM    664  HG  LEU A  38      -3.503  -4.797  -0.100  1.00  0.00           H  
ATOM    665 HD11 LEU A  38      -3.460  -7.192  -0.703  1.00  0.00           H  
ATOM    666 HD12 LEU A  38      -1.704  -7.100  -0.973  1.00  0.00           H  
ATOM    667 HD13 LEU A  38      -2.379  -6.852   0.654  1.00  0.00           H  
ATOM    668 HD21 LEU A  38      -0.555  -4.795  -0.890  1.00  0.00           H  
ATOM    669 HD22 LEU A  38      -1.490  -3.423  -0.250  1.00  0.00           H  
ATOM    670 HD23 LEU A  38      -1.138  -4.809   0.777  1.00  0.00           H  
ATOM    671  N   GLU A  39      -3.833  -3.443  -4.935  1.00  0.00           N  
ATOM    672  CA  GLU A  39      -3.600  -3.041  -6.327  1.00  0.00           C  
ATOM    673  C   GLU A  39      -3.775  -1.535  -6.564  1.00  0.00           C  
ATOM    674  O   GLU A  39      -3.039  -0.948  -7.363  1.00  0.00           O  
ATOM    675  CB  GLU A  39      -4.515  -3.836  -7.272  1.00  0.00           C  
ATOM    676  CG  GLU A  39      -4.122  -5.315  -7.376  1.00  0.00           C  
ATOM    677  CD  GLU A  39      -5.001  -6.044  -8.411  1.00  0.00           C  
ATOM    678  OE1 GLU A  39      -6.075  -6.579  -8.042  1.00  0.00           O  
ATOM    679  OE2 GLU A  39      -4.620  -6.091  -9.607  1.00  0.00           O  
ATOM    680  H   GLU A  39      -4.660  -4.000  -4.722  1.00  0.00           H  
ATOM    681  HA  GLU A  39      -2.559  -3.239  -6.560  1.00  0.00           H  
ATOM    682  HB2 GLU A  39      -5.549  -3.755  -6.932  1.00  0.00           H  
ATOM    683  HB3 GLU A  39      -4.448  -3.397  -8.266  1.00  0.00           H  
ATOM    684  HG2 GLU A  39      -3.071  -5.382  -7.670  1.00  0.00           H  
ATOM    685  HG3 GLU A  39      -4.220  -5.795  -6.400  1.00  0.00           H  
ATOM    686  N   ASP A  40      -4.690  -0.894  -5.838  1.00  0.00           N  
ATOM    687  CA  ASP A  40      -4.838   0.551  -5.782  1.00  0.00           C  
ATOM    688  C   ASP A  40      -3.617   1.224  -5.125  1.00  0.00           C  
ATOM    689  O   ASP A  40      -3.132   2.235  -5.626  1.00  0.00           O  
ATOM    690  CB  ASP A  40      -6.118   0.846  -4.988  1.00  0.00           C  
ATOM    691  CG  ASP A  40      -7.416   0.916  -5.810  1.00  0.00           C  
ATOM    692  OD1 ASP A  40      -7.425   0.649  -7.037  1.00  0.00           O  
ATOM    693  OD2 ASP A  40      -8.446   1.254  -5.182  1.00  0.00           O  
ATOM    694  H   ASP A  40      -5.259  -1.411  -5.183  1.00  0.00           H  
ATOM    695  HA  ASP A  40      -4.937   0.959  -6.787  1.00  0.00           H  
ATOM    696  HB2 ASP A  40      -6.253   0.118  -4.195  1.00  0.00           H  
ATOM    697  HB3 ASP A  40      -5.991   1.768  -4.448  1.00  0.00           H  
ATOM    698  N   GLU A  41      -3.067   0.657  -4.044  1.00  0.00           N  
ATOM    699  CA  GLU A  41      -1.923   1.261  -3.338  1.00  0.00           C  
ATOM    700  C   GLU A  41      -0.634   1.134  -4.160  1.00  0.00           C  
ATOM    701  O   GLU A  41       0.159   2.072  -4.226  1.00  0.00           O  
ATOM    702  CB  GLU A  41      -1.699   0.673  -1.927  1.00  0.00           C  
ATOM    703  CG  GLU A  41      -2.825   0.823  -0.880  1.00  0.00           C  
ATOM    704  CD  GLU A  41      -3.338   2.243  -0.615  1.00  0.00           C  
ATOM    705  OE1 GLU A  41      -2.794   3.246  -1.141  1.00  0.00           O  
ATOM    706  OE2 GLU A  41      -4.345   2.407   0.125  1.00  0.00           O  
ATOM    707  H   GLU A  41      -3.423  -0.252  -3.753  1.00  0.00           H  
ATOM    708  HA  GLU A  41      -2.109   2.328  -3.245  1.00  0.00           H  
ATOM    709  HB2 GLU A  41      -1.482  -0.391  -2.030  1.00  0.00           H  
ATOM    710  HB3 GLU A  41      -0.807   1.143  -1.510  1.00  0.00           H  
ATOM    711  HG2 GLU A  41      -3.669   0.213  -1.174  1.00  0.00           H  
ATOM    712  HG3 GLU A  41      -2.458   0.412   0.063  1.00  0.00           H  
ATOM    713  N   GLU A  42      -0.450   0.016  -4.865  1.00  0.00           N  
ATOM    714  CA  GLU A  42       0.627  -0.128  -5.848  1.00  0.00           C  
ATOM    715  C   GLU A  42       0.477   0.873  -7.011  1.00  0.00           C  
ATOM    716  O   GLU A  42       1.475   1.421  -7.482  1.00  0.00           O  
ATOM    717  CB  GLU A  42       0.678  -1.586  -6.332  1.00  0.00           C  
ATOM    718  CG  GLU A  42       1.942  -1.880  -7.150  1.00  0.00           C  
ATOM    719  CD  GLU A  42       2.051  -3.382  -7.473  1.00  0.00           C  
ATOM    720  OE1 GLU A  42       1.402  -3.843  -8.445  1.00  0.00           O  
ATOM    721  OE2 GLU A  42       2.792  -4.110  -6.768  1.00  0.00           O  
ATOM    722  H   GLU A  42      -1.107  -0.748  -4.741  1.00  0.00           H  
ATOM    723  HA  GLU A  42       1.571   0.097  -5.352  1.00  0.00           H  
ATOM    724  HB2 GLU A  42       0.678  -2.241  -5.461  1.00  0.00           H  
ATOM    725  HB3 GLU A  42      -0.207  -1.806  -6.931  1.00  0.00           H  
ATOM    726  HG2 GLU A  42       1.916  -1.304  -8.078  1.00  0.00           H  
ATOM    727  HG3 GLU A  42       2.817  -1.558  -6.580  1.00  0.00           H  
ATOM    728  N   LYS A  43      -0.763   1.184  -7.431  1.00  0.00           N  
ATOM    729  CA  LYS A  43      -1.033   2.230  -8.435  1.00  0.00           C  
ATOM    730  C   LYS A  43      -0.615   3.618  -7.943  1.00  0.00           C  
ATOM    731  O   LYS A  43       0.002   4.367  -8.697  1.00  0.00           O  
ATOM    732  CB  LYS A  43      -2.519   2.240  -8.862  1.00  0.00           C  
ATOM    733  CG  LYS A  43      -2.705   2.410 -10.378  1.00  0.00           C  
ATOM    734  CD  LYS A  43      -2.789   1.101 -11.184  1.00  0.00           C  
ATOM    735  CE  LYS A  43      -1.603   0.135 -11.025  1.00  0.00           C  
ATOM    736  NZ  LYS A  43      -1.856  -0.922 -10.007  1.00  0.00           N  
ATOM    737  H   LYS A  43      -1.545   0.744  -6.957  1.00  0.00           H  
ATOM    738  HA  LYS A  43      -0.409   2.027  -9.304  1.00  0.00           H  
ATOM    739  HB2 LYS A  43      -3.023   1.331  -8.558  1.00  0.00           H  
ATOM    740  HB3 LYS A  43      -3.027   3.066  -8.359  1.00  0.00           H  
ATOM    741  HG2 LYS A  43      -3.645   2.940 -10.538  1.00  0.00           H  
ATOM    742  HG3 LYS A  43      -1.906   3.035 -10.778  1.00  0.00           H  
ATOM    743  HD2 LYS A  43      -3.720   0.585 -10.940  1.00  0.00           H  
ATOM    744  HD3 LYS A  43      -2.850   1.379 -12.238  1.00  0.00           H  
ATOM    745  HE2 LYS A  43      -1.428  -0.344 -11.993  1.00  0.00           H  
ATOM    746  HE3 LYS A  43      -0.703   0.705 -10.784  1.00  0.00           H  
ATOM    747  HZ1 LYS A  43      -2.109  -0.543  -9.098  1.00  0.00           H  
ATOM    748  HZ2 LYS A  43      -2.619  -1.522 -10.295  1.00  0.00           H  
ATOM    749  HZ3 LYS A  43      -1.043  -1.512  -9.886  1.00  0.00           H  
ATOM    750  N   HIS A  44      -0.872   3.959  -6.675  1.00  0.00           N  
ATOM    751  CA  HIS A  44      -0.445   5.200  -6.072  1.00  0.00           C  
ATOM    752  C   HIS A  44       1.074   5.319  -6.057  1.00  0.00           C  
ATOM    753  O   HIS A  44       1.594   6.359  -6.444  1.00  0.00           O  
ATOM    754  CB  HIS A  44      -1.019   5.241  -4.656  1.00  0.00           C  
ATOM    755  CG  HIS A  44      -2.522   5.182  -4.541  1.00  0.00           C  
ATOM    756  ND1 HIS A  44      -3.249   4.984  -3.351  1.00  0.00           N  
ATOM    757  CD2 HIS A  44      -3.390   5.289  -5.586  1.00  0.00           C  
ATOM    758  CE1 HIS A  44      -4.542   4.947  -3.748  1.00  0.00           C  
ATOM    759  NE2 HIS A  44      -4.642   5.114  -5.076  1.00  0.00           N  
ATOM    760  H   HIS A  44      -1.427   3.378  -6.065  1.00  0.00           H  
ATOM    761  HA  HIS A  44      -0.831   6.044  -6.645  1.00  0.00           H  
ATOM    762  HB2 HIS A  44      -0.588   4.449  -4.048  1.00  0.00           H  
ATOM    763  HB3 HIS A  44      -0.704   6.168  -4.243  1.00  0.00           H  
ATOM    764  HD2 HIS A  44      -3.137   5.434  -6.628  1.00  0.00           H  
ATOM    765  HE1 HIS A  44      -5.398   4.815  -3.096  1.00  0.00           H  
ATOM    766  HE2 HIS A  44      -5.497   5.044  -5.636  1.00  0.00           H  
ATOM    767  N   ILE A  45       1.787   4.252  -5.679  1.00  0.00           N  
ATOM    768  CA  ILE A  45       3.255   4.206  -5.677  1.00  0.00           C  
ATOM    769  C   ILE A  45       3.843   4.417  -7.083  1.00  0.00           C  
ATOM    770  O   ILE A  45       4.827   5.145  -7.203  1.00  0.00           O  
ATOM    771  CB  ILE A  45       3.749   2.911  -4.973  1.00  0.00           C  
ATOM    772  CG1 ILE A  45       4.076   3.170  -3.482  1.00  0.00           C  
ATOM    773  CG2 ILE A  45       5.000   2.286  -5.615  1.00  0.00           C  
ATOM    774  CD1 ILE A  45       2.870   3.549  -2.614  1.00  0.00           C  
ATOM    775  H   ILE A  45       1.280   3.425  -5.381  1.00  0.00           H  
ATOM    776  HA  ILE A  45       3.610   5.064  -5.100  1.00  0.00           H  
ATOM    777  HB  ILE A  45       2.964   2.155  -5.027  1.00  0.00           H  
ATOM    778 HG12 ILE A  45       4.511   2.267  -3.052  1.00  0.00           H  
ATOM    779 HG13 ILE A  45       4.821   3.964  -3.412  1.00  0.00           H  
ATOM    780 HG21 ILE A  45       4.783   1.974  -6.637  1.00  0.00           H  
ATOM    781 HG22 ILE A  45       5.823   3.003  -5.615  1.00  0.00           H  
ATOM    782 HG23 ILE A  45       5.302   1.400  -5.057  1.00  0.00           H  
ATOM    783 HD11 ILE A  45       2.409   4.468  -2.974  1.00  0.00           H  
ATOM    784 HD12 ILE A  45       2.140   2.742  -2.626  1.00  0.00           H  
ATOM    785 HD13 ILE A  45       3.203   3.704  -1.588  1.00  0.00           H  
ATOM    786  N   GLU A  46       3.242   3.876  -8.152  1.00  0.00           N  
ATOM    787  CA  GLU A  46       3.675   4.154  -9.526  1.00  0.00           C  
ATOM    788  C   GLU A  46       3.632   5.650  -9.852  1.00  0.00           C  
ATOM    789  O   GLU A  46       4.595   6.201 -10.391  1.00  0.00           O  
ATOM    790  CB  GLU A  46       2.795   3.395 -10.531  1.00  0.00           C  
ATOM    791  CG  GLU A  46       3.057   1.890 -10.619  1.00  0.00           C  
ATOM    792  CD  GLU A  46       4.407   1.575 -11.291  1.00  0.00           C  
ATOM    793  OE1 GLU A  46       4.472   1.543 -12.545  1.00  0.00           O  
ATOM    794  OE2 GLU A  46       5.412   1.346 -10.575  1.00  0.00           O  
ATOM    795  H   GLU A  46       2.450   3.256  -8.031  1.00  0.00           H  
ATOM    796  HA  GLU A  46       4.708   3.841  -9.648  1.00  0.00           H  
ATOM    797  HB2 GLU A  46       1.748   3.549 -10.284  1.00  0.00           H  
ATOM    798  HB3 GLU A  46       2.952   3.823 -11.514  1.00  0.00           H  
ATOM    799  HG2 GLU A  46       3.015   1.458  -9.619  1.00  0.00           H  
ATOM    800  HG3 GLU A  46       2.247   1.448 -11.205  1.00  0.00           H  
ATOM    801  N   TRP A  47       2.538   6.331  -9.500  1.00  0.00           N  
ATOM    802  CA  TRP A  47       2.364   7.749  -9.778  1.00  0.00           C  
ATOM    803  C   TRP A  47       3.235   8.619  -8.871  1.00  0.00           C  
ATOM    804  O   TRP A  47       3.848   9.576  -9.332  1.00  0.00           O  
ATOM    805  CB  TRP A  47       0.898   8.137  -9.563  1.00  0.00           C  
ATOM    806  CG  TRP A  47      -0.179   7.300 -10.181  1.00  0.00           C  
ATOM    807  CD1 TRP A  47      -0.083   6.533 -11.292  1.00  0.00           C  
ATOM    808  CD2 TRP A  47      -1.551   7.149  -9.707  1.00  0.00           C  
ATOM    809  NE1 TRP A  47      -1.287   5.879 -11.499  1.00  0.00           N  
ATOM    810  CE2 TRP A  47      -2.241   6.249 -10.569  1.00  0.00           C  
ATOM    811  CE3 TRP A  47      -2.282   7.696  -8.631  1.00  0.00           C  
ATOM    812  CZ2 TRP A  47      -3.590   5.913 -10.370  1.00  0.00           C  
ATOM    813  CZ3 TRP A  47      -3.636   7.374  -8.419  1.00  0.00           C  
ATOM    814  CH2 TRP A  47      -4.288   6.477  -9.285  1.00  0.00           C  
ATOM    815  H   TRP A  47       1.778   5.846  -9.042  1.00  0.00           H  
ATOM    816  HA  TRP A  47       2.666   7.935 -10.809  1.00  0.00           H  
ATOM    817  HB2 TRP A  47       0.703   8.156  -8.489  1.00  0.00           H  
ATOM    818  HB3 TRP A  47       0.776   9.147  -9.924  1.00  0.00           H  
ATOM    819  HD1 TRP A  47       0.817   6.429 -11.898  1.00  0.00           H  
ATOM    820  HE1 TRP A  47      -1.424   5.180 -12.219  1.00  0.00           H  
ATOM    821  HE3 TRP A  47      -1.779   8.377  -7.965  1.00  0.00           H  
ATOM    822  HZ2 TRP A  47      -4.084   5.228 -11.044  1.00  0.00           H  
ATOM    823  HZ3 TRP A  47      -4.166   7.815  -7.579  1.00  0.00           H  
ATOM    824  HH2 TRP A  47      -5.326   6.216  -9.111  1.00  0.00           H  
ATOM    825  N   LEU A  48       3.323   8.268  -7.589  1.00  0.00           N  
ATOM    826  CA  LEU A  48       4.174   8.911  -6.595  1.00  0.00           C  
ATOM    827  C   LEU A  48       5.646   8.875  -7.008  1.00  0.00           C  
ATOM    828  O   LEU A  48       6.314   9.904  -6.970  1.00  0.00           O  
ATOM    829  CB  LEU A  48       3.948   8.195  -5.253  1.00  0.00           C  
ATOM    830  CG  LEU A  48       2.704   8.668  -4.487  1.00  0.00           C  
ATOM    831  CD1 LEU A  48       2.388   7.682  -3.362  1.00  0.00           C  
ATOM    832  CD2 LEU A  48       2.921  10.046  -3.853  1.00  0.00           C  
ATOM    833  H   LEU A  48       2.764   7.476  -7.287  1.00  0.00           H  
ATOM    834  HA  LEU A  48       3.899   9.963  -6.520  1.00  0.00           H  
ATOM    835  HB2 LEU A  48       3.876   7.129  -5.443  1.00  0.00           H  
ATOM    836  HB3 LEU A  48       4.810   8.318  -4.615  1.00  0.00           H  
ATOM    837  HG  LEU A  48       1.857   8.710  -5.169  1.00  0.00           H  
ATOM    838 HD11 LEU A  48       1.526   8.032  -2.798  1.00  0.00           H  
ATOM    839 HD12 LEU A  48       2.154   6.709  -3.784  1.00  0.00           H  
ATOM    840 HD13 LEU A  48       3.249   7.586  -2.704  1.00  0.00           H  
ATOM    841 HD21 LEU A  48       3.771  10.018  -3.170  1.00  0.00           H  
ATOM    842 HD22 LEU A  48       3.105  10.792  -4.625  1.00  0.00           H  
ATOM    843 HD23 LEU A  48       2.029  10.338  -3.300  1.00  0.00           H  
ATOM    844  N   GLU A  49       6.137   7.730  -7.481  1.00  0.00           N  
ATOM    845  CA  GLU A  49       7.480   7.606  -8.068  1.00  0.00           C  
ATOM    846  C   GLU A  49       7.638   8.467  -9.323  1.00  0.00           C  
ATOM    847  O   GLU A  49       8.635   9.171  -9.481  1.00  0.00           O  
ATOM    848  CB  GLU A  49       7.758   6.142  -8.431  1.00  0.00           C  
ATOM    849  CG  GLU A  49       9.255   5.879  -8.635  1.00  0.00           C  
ATOM    850  CD  GLU A  49       9.523   4.416  -9.033  1.00  0.00           C  
ATOM    851  OE1 GLU A  49       9.693   3.558  -8.132  1.00  0.00           O  
ATOM    852  OE2 GLU A  49       9.596   4.117 -10.251  1.00  0.00           O  
ATOM    853  H   GLU A  49       5.529   6.917  -7.460  1.00  0.00           H  
ATOM    854  HA  GLU A  49       8.212   7.954  -7.337  1.00  0.00           H  
ATOM    855  HB2 GLU A  49       7.385   5.512  -7.635  1.00  0.00           H  
ATOM    856  HB3 GLU A  49       7.217   5.876  -9.340  1.00  0.00           H  
ATOM    857  HG2 GLU A  49       9.636   6.545  -9.415  1.00  0.00           H  
ATOM    858  HG3 GLU A  49       9.786   6.119  -7.710  1.00  0.00           H  
ATOM    859  N   THR A  50       6.625   8.443 -10.192  1.00  0.00           N  
ATOM    860  CA  THR A  50       6.574   9.265 -11.409  1.00  0.00           C  
ATOM    861  C   THR A  50       6.609  10.778 -11.121  1.00  0.00           C  
ATOM    862  O   THR A  50       7.144  11.552 -11.918  1.00  0.00           O  
ATOM    863  CB  THR A  50       5.342   8.863 -12.235  1.00  0.00           C  
ATOM    864  OG1 THR A  50       5.440   7.511 -12.638  1.00  0.00           O  
ATOM    865  CG2 THR A  50       5.190   9.657 -13.516  1.00  0.00           C  
ATOM    866  H   THR A  50       5.859   7.796 -10.013  1.00  0.00           H  
ATOM    867  HA  THR A  50       7.458   9.048 -11.998  1.00  0.00           H  
ATOM    868  HB  THR A  50       4.437   8.994 -11.647  1.00  0.00           H  
ATOM    869  HG1 THR A  50       5.202   6.962 -11.863  1.00  0.00           H  
ATOM    870 HG21 THR A  50       4.944  10.687 -13.265  1.00  0.00           H  
ATOM    871 HG22 THR A  50       6.124   9.612 -14.073  1.00  0.00           H  
ATOM    872 HG23 THR A  50       4.375   9.227 -14.096  1.00  0.00           H  
ATOM    873  N   ILE A  51       6.096  11.198  -9.961  1.00  0.00           N  
ATOM    874  CA  ILE A  51       6.051  12.594  -9.488  1.00  0.00           C  
ATOM    875  C   ILE A  51       7.278  12.998  -8.648  1.00  0.00           C  
ATOM    876  O   ILE A  51       7.635  14.177  -8.578  1.00  0.00           O  
ATOM    877  CB  ILE A  51       4.678  12.853  -8.795  1.00  0.00           C  
ATOM    878  CG1 ILE A  51       3.643  13.465  -9.766  1.00  0.00           C  
ATOM    879  CG2 ILE A  51       4.726  13.803  -7.596  1.00  0.00           C  
ATOM    880  CD1 ILE A  51       3.262  12.566 -10.940  1.00  0.00           C  
ATOM    881  H   ILE A  51       5.629  10.490  -9.407  1.00  0.00           H  
ATOM    882  HA  ILE A  51       6.124  13.231 -10.354  1.00  0.00           H  
ATOM    883  HB  ILE A  51       4.288  11.909  -8.407  1.00  0.00           H  
ATOM    884 HG12 ILE A  51       2.726  13.686  -9.220  1.00  0.00           H  
ATOM    885 HG13 ILE A  51       4.031  14.405 -10.161  1.00  0.00           H  
ATOM    886 HG21 ILE A  51       5.377  13.390  -6.826  1.00  0.00           H  
ATOM    887 HG22 ILE A  51       5.086  14.780  -7.919  1.00  0.00           H  
ATOM    888 HG23 ILE A  51       3.727  13.911  -7.173  1.00  0.00           H  
ATOM    889 HD11 ILE A  51       2.849  11.633 -10.563  1.00  0.00           H  
ATOM    890 HD12 ILE A  51       2.508  13.074 -11.540  1.00  0.00           H  
ATOM    891 HD13 ILE A  51       4.136  12.369 -11.559  1.00  0.00           H  
ATOM    892  N   ASN A  52       7.955  12.021  -8.053  1.00  0.00           N  
ATOM    893  CA  ASN A  52       9.180  12.188  -7.262  1.00  0.00           C  
ATOM    894  C   ASN A  52      10.432  12.424  -8.150  1.00  0.00           C  
ATOM    895  O   ASN A  52      10.389  12.272  -9.377  1.00  0.00           O  
ATOM    896  CB  ASN A  52       9.317  10.959  -6.337  1.00  0.00           C  
ATOM    897  CG  ASN A  52      10.374  11.097  -5.251  1.00  0.00           C  
ATOM    898  OD1 ASN A  52      10.712  12.185  -4.807  1.00  0.00           O  
ATOM    899  ND2 ASN A  52      10.936  10.003  -4.793  1.00  0.00           N  
ATOM    900  H   ASN A  52       7.591  11.091  -8.210  1.00  0.00           H  
ATOM    901  HA  ASN A  52       9.055  13.072  -6.637  1.00  0.00           H  
ATOM    902  HB2 ASN A  52       8.374  10.789  -5.821  1.00  0.00           H  
ATOM    903  HB3 ASN A  52       9.539  10.082  -6.944  1.00  0.00           H  
ATOM    904 HD21 ASN A  52      10.668   9.100  -5.150  1.00  0.00           H  
ATOM    905 HD22 ASN A  52      11.654  10.097  -4.092  1.00  0.00           H  
ATOM    906  N   GLY A  53      11.561  12.783  -7.526  1.00  0.00           N  
ATOM    907  CA  GLY A  53      12.860  13.018  -8.177  1.00  0.00           C  
ATOM    908  C   GLY A  53      14.008  13.136  -7.174  1.00  0.00           C  
ATOM    909  O   GLY A  53      14.150  14.216  -6.561  1.00  0.00           O  
ATOM    910  OXT GLY A  53      14.751  12.145  -7.006  1.00  0.00           O  
ATOM    911  H   GLY A  53      11.526  12.875  -6.517  1.00  0.00           H  
ATOM    912  HA2 GLY A  53      13.083  12.197  -8.860  1.00  0.00           H  
ATOM    913  HA3 GLY A  53      12.819  13.938  -8.759  1.00  0.00           H  
TER     914      GLY A  53                                                      
ATOM    915  N   MET B   1      -6.040  -7.285  19.508  1.00  0.00           N  
ATOM    916  CA  MET B   1      -5.269  -7.139  18.244  1.00  0.00           C  
ATOM    917  C   MET B   1      -5.928  -6.123  17.314  1.00  0.00           C  
ATOM    918  O   MET B   1      -5.372  -5.044  17.131  1.00  0.00           O  
ATOM    919  CB  MET B   1      -4.993  -8.485  17.538  1.00  0.00           C  
ATOM    920  CG  MET B   1      -3.682  -9.112  18.032  1.00  0.00           C  
ATOM    921  SD  MET B   1      -2.203  -8.141  17.611  1.00  0.00           S  
ATOM    922  CE  MET B   1      -0.931  -9.102  18.476  1.00  0.00           C  
ATOM    923  H1  MET B   1      -6.169  -6.384  19.946  1.00  0.00           H  
ATOM    924  H2  MET B   1      -6.952  -7.677  19.333  1.00  0.00           H  
ATOM    925  H3  MET B   1      -5.552  -7.884  20.157  1.00  0.00           H  
ATOM    926  HA  MET B   1      -4.301  -6.703  18.492  1.00  0.00           H  
ATOM    927  HB2 MET B   1      -5.818  -9.178  17.702  1.00  0.00           H  
ATOM    928  HB3 MET B   1      -4.895  -8.324  16.462  1.00  0.00           H  
ATOM    929  HG2 MET B   1      -3.729  -9.238  19.113  1.00  0.00           H  
ATOM    930  HG3 MET B   1      -3.580 -10.099  17.581  1.00  0.00           H  
ATOM    931  HE1 MET B   1      -1.144  -9.118  19.545  1.00  0.00           H  
ATOM    932  HE2 MET B   1      -0.915 -10.123  18.093  1.00  0.00           H  
ATOM    933  HE3 MET B   1       0.044  -8.641  18.313  1.00  0.00           H  
ATOM    934  N   ASP B   2      -7.108  -6.429  16.749  1.00  0.00           N  
ATOM    935  CA  ASP B   2      -7.922  -5.489  15.946  1.00  0.00           C  
ATOM    936  C   ASP B   2      -7.138  -4.871  14.765  1.00  0.00           C  
ATOM    937  O   ASP B   2      -7.177  -3.665  14.510  1.00  0.00           O  
ATOM    938  CB  ASP B   2      -8.588  -4.445  16.866  1.00  0.00           C  
ATOM    939  CG  ASP B   2      -9.390  -5.098  18.005  1.00  0.00           C  
ATOM    940  OD1 ASP B   2      -8.798  -5.400  19.071  1.00  0.00           O  
ATOM    941  OD2 ASP B   2     -10.612  -5.325  17.833  1.00  0.00           O  
ATOM    942  H   ASP B   2      -7.507  -7.344  16.918  1.00  0.00           H  
ATOM    943  HA  ASP B   2      -8.729  -6.066  15.492  1.00  0.00           H  
ATOM    944  HB2 ASP B   2      -7.824  -3.790  17.290  1.00  0.00           H  
ATOM    945  HB3 ASP B   2      -9.256  -3.823  16.266  1.00  0.00           H  
ATOM    946  N   TYR B   3      -6.365  -5.715  14.070  1.00  0.00           N  
ATOM    947  CA  TYR B   3      -5.330  -5.322  13.101  1.00  0.00           C  
ATOM    948  C   TYR B   3      -5.785  -4.327  12.025  1.00  0.00           C  
ATOM    949  O   TYR B   3      -5.078  -3.398  11.634  1.00  0.00           O  
ATOM    950  CB  TYR B   3      -4.733  -6.589  12.459  1.00  0.00           C  
ATOM    951  CG  TYR B   3      -5.705  -7.407  11.611  1.00  0.00           C  
ATOM    952  CD1 TYR B   3      -6.522  -8.394  12.203  1.00  0.00           C  
ATOM    953  CD2 TYR B   3      -5.804  -7.173  10.224  1.00  0.00           C  
ATOM    954  CE1 TYR B   3      -7.432  -9.132  11.421  1.00  0.00           C  
ATOM    955  CE2 TYR B   3      -6.704  -7.918   9.437  1.00  0.00           C  
ATOM    956  CZ  TYR B   3      -7.521  -8.901  10.031  1.00  0.00           C  
ATOM    957  OH  TYR B   3      -8.391  -9.618   9.267  1.00  0.00           O  
ATOM    958  H   TYR B   3      -6.389  -6.685  14.346  1.00  0.00           H  
ATOM    959  HA  TYR B   3      -4.575  -4.817  13.679  1.00  0.00           H  
ATOM    960  HB2 TYR B   3      -3.888  -6.294  11.834  1.00  0.00           H  
ATOM    961  HB3 TYR B   3      -4.334  -7.225  13.250  1.00  0.00           H  
ATOM    962  HD1 TYR B   3      -6.453  -8.603  13.262  1.00  0.00           H  
ATOM    963  HD2 TYR B   3      -5.195  -6.413   9.757  1.00  0.00           H  
ATOM    964  HE1 TYR B   3      -8.054  -9.887  11.882  1.00  0.00           H  
ATOM    965  HE2 TYR B   3      -6.779  -7.743   8.373  1.00  0.00           H  
ATOM    966  HH  TYR B   3      -8.905 -10.251   9.793  1.00  0.00           H  
ATOM    967  N   LEU B   4      -7.027  -4.507  11.607  1.00  0.00           N  
ATOM    968  CA  LEU B   4      -7.745  -3.740  10.588  1.00  0.00           C  
ATOM    969  C   LEU B   4      -8.015  -2.271  10.911  1.00  0.00           C  
ATOM    970  O   LEU B   4      -8.427  -1.514  10.040  1.00  0.00           O  
ATOM    971  CB  LEU B   4      -9.056  -4.464  10.288  1.00  0.00           C  
ATOM    972  CG  LEU B   4     -10.088  -4.480  11.435  1.00  0.00           C  
ATOM    973  CD1 LEU B   4     -11.116  -3.347  11.342  1.00  0.00           C  
ATOM    974  CD2 LEU B   4     -10.868  -5.796  11.430  1.00  0.00           C  
ATOM    975  H   LEU B   4      -7.478  -5.293  12.045  1.00  0.00           H  
ATOM    976  HA  LEU B   4      -7.147  -3.747   9.688  1.00  0.00           H  
ATOM    977  HB2 LEU B   4      -9.499  -3.987   9.419  1.00  0.00           H  
ATOM    978  HB3 LEU B   4      -8.774  -5.485  10.048  1.00  0.00           H  
ATOM    979  HG  LEU B   4      -9.551  -4.398  12.376  1.00  0.00           H  
ATOM    980 HD11 LEU B   4     -10.628  -2.377  11.389  1.00  0.00           H  
ATOM    981 HD12 LEU B   4     -11.672  -3.420  10.407  1.00  0.00           H  
ATOM    982 HD13 LEU B   4     -11.812  -3.415  12.177  1.00  0.00           H  
ATOM    983 HD21 LEU B   4     -11.407  -5.908  10.489  1.00  0.00           H  
ATOM    984 HD22 LEU B   4     -10.181  -6.634  11.552  1.00  0.00           H  
ATOM    985 HD23 LEU B   4     -11.580  -5.808  12.256  1.00  0.00           H  
ATOM    986  N   ARG B   5      -7.792  -1.878  12.157  1.00  0.00           N  
ATOM    987  CA  ARG B   5      -8.213  -0.606  12.774  1.00  0.00           C  
ATOM    988  C   ARG B   5      -6.988   0.274  12.956  1.00  0.00           C  
ATOM    989  O   ARG B   5      -7.008   1.453  12.613  1.00  0.00           O  
ATOM    990  CB  ARG B   5      -8.922  -0.897  14.113  1.00  0.00           C  
ATOM    991  CG  ARG B   5      -9.703   0.309  14.659  1.00  0.00           C  
ATOM    992  CD  ARG B   5     -10.266  -0.004  16.052  1.00  0.00           C  
ATOM    993  NE  ARG B   5     -11.173   1.061  16.529  1.00  0.00           N  
ATOM    994  CZ  ARG B   5     -12.455   0.953  16.840  1.00  0.00           C  
ATOM    995  NH1 ARG B   5     -13.113  -0.168  16.736  1.00  0.00           N  
ATOM    996  NH2 ARG B   5     -13.118   1.990  17.269  1.00  0.00           N  
ATOM    997  H   ARG B   5      -7.198  -2.507  12.677  1.00  0.00           H  
ATOM    998  HA  ARG B   5      -8.906  -0.087  12.111  1.00  0.00           H  
ATOM    999  HB2 ARG B   5      -9.626  -1.720  13.972  1.00  0.00           H  
ATOM   1000  HB3 ARG B   5      -8.184  -1.208  14.854  1.00  0.00           H  
ATOM   1001  HG2 ARG B   5      -9.048   1.178  14.729  1.00  0.00           H  
ATOM   1002  HG3 ARG B   5     -10.524   0.538  13.980  1.00  0.00           H  
ATOM   1003  HD2 ARG B   5     -10.778  -0.966  16.019  1.00  0.00           H  
ATOM   1004  HD3 ARG B   5      -9.433  -0.100  16.753  1.00  0.00           H  
ATOM   1005  HE  ARG B   5     -10.766   1.975  16.656  1.00  0.00           H  
ATOM   1006 HH11 ARG B   5     -12.634  -0.990  16.415  1.00  0.00           H  
ATOM   1007 HH12 ARG B   5     -14.083  -0.220  16.998  1.00  0.00           H  
ATOM   1008 HH21 ARG B   5     -12.658   2.881  17.368  1.00  0.00           H  
ATOM   1009 HH22 ARG B   5     -14.092   1.907  17.508  1.00  0.00           H  
ATOM   1010  N   GLU B   6      -5.886  -0.365  13.348  1.00  0.00           N  
ATOM   1011  CA  GLU B   6      -4.534   0.142  13.148  1.00  0.00           C  
ATOM   1012  C   GLU B   6      -4.303   0.515  11.674  1.00  0.00           C  
ATOM   1013  O   GLU B   6      -3.933   1.647  11.369  1.00  0.00           O  
ATOM   1014  CB  GLU B   6      -3.529  -0.918  13.645  1.00  0.00           C  
ATOM   1015  CG  GLU B   6      -2.138  -0.329  13.917  1.00  0.00           C  
ATOM   1016  CD  GLU B   6      -2.112   0.493  15.221  1.00  0.00           C  
ATOM   1017  OE1 GLU B   6      -2.381   1.719  15.182  1.00  0.00           O  
ATOM   1018  OE2 GLU B   6      -1.820  -0.080  16.299  1.00  0.00           O  
ATOM   1019  H   GLU B   6      -5.988  -1.322  13.656  1.00  0.00           H  
ATOM   1020  HA  GLU B   6      -4.424   1.050  13.730  1.00  0.00           H  
ATOM   1021  HB2 GLU B   6      -3.900  -1.386  14.560  1.00  0.00           H  
ATOM   1022  HB3 GLU B   6      -3.441  -1.713  12.902  1.00  0.00           H  
ATOM   1023  HG2 GLU B   6      -1.427  -1.155  13.993  1.00  0.00           H  
ATOM   1024  HG3 GLU B   6      -1.830   0.286  13.069  1.00  0.00           H  
ATOM   1025  N   LEU B   7      -4.612  -0.402  10.748  1.00  0.00           N  
ATOM   1026  CA  LEU B   7      -4.438  -0.170   9.308  1.00  0.00           C  
ATOM   1027  C   LEU B   7      -5.313   0.988   8.775  1.00  0.00           C  
ATOM   1028  O   LEU B   7      -4.779   1.883   8.124  1.00  0.00           O  
ATOM   1029  CB  LEU B   7      -4.447  -1.515   8.544  1.00  0.00           C  
ATOM   1030  CG  LEU B   7      -5.632  -1.788   7.623  1.00  0.00           C  
ATOM   1031  CD1 LEU B   7      -5.557  -1.016   6.308  1.00  0.00           C  
ATOM   1032  CD2 LEU B   7      -5.680  -3.274   7.251  1.00  0.00           C  
ATOM   1033  H   LEU B   7      -4.910  -1.315  11.072  1.00  0.00           H  
ATOM   1034  HA  LEU B   7      -3.434   0.192   9.167  1.00  0.00           H  
ATOM   1035  HB2 LEU B   7      -3.541  -1.578   7.944  1.00  0.00           H  
ATOM   1036  HB3 LEU B   7      -4.388  -2.327   9.272  1.00  0.00           H  
ATOM   1037  HG  LEU B   7      -6.524  -1.505   8.164  1.00  0.00           H  
ATOM   1038 HD11 LEU B   7      -5.581   0.056   6.459  1.00  0.00           H  
ATOM   1039 HD12 LEU B   7      -4.641  -1.274   5.777  1.00  0.00           H  
ATOM   1040 HD13 LEU B   7      -6.419  -1.279   5.700  1.00  0.00           H  
ATOM   1041 HD21 LEU B   7      -4.810  -3.534   6.649  1.00  0.00           H  
ATOM   1042 HD22 LEU B   7      -5.677  -3.894   8.144  1.00  0.00           H  
ATOM   1043 HD23 LEU B   7      -6.586  -3.481   6.681  1.00  0.00           H  
ATOM   1044  N   TYR B   8      -6.609   1.032   9.115  1.00  0.00           N  
ATOM   1045  CA  TYR B   8      -7.563   2.120   8.796  1.00  0.00           C  
ATOM   1046  C   TYR B   8      -7.040   3.495   9.215  1.00  0.00           C  
ATOM   1047  O   TYR B   8      -7.198   4.473   8.484  1.00  0.00           O  
ATOM   1048  CB  TYR B   8      -8.853   1.837   9.600  1.00  0.00           C  
ATOM   1049  CG  TYR B   8     -10.220   2.245   9.074  1.00  0.00           C  
ATOM   1050  CD1 TYR B   8     -10.420   3.435   8.347  1.00  0.00           C  
ATOM   1051  CD2 TYR B   8     -11.337   1.466   9.448  1.00  0.00           C  
ATOM   1052  CE1 TYR B   8     -11.726   3.863   8.040  1.00  0.00           C  
ATOM   1053  CE2 TYR B   8     -12.643   1.879   9.120  1.00  0.00           C  
ATOM   1054  CZ  TYR B   8     -12.840   3.093   8.429  1.00  0.00           C  
ATOM   1055  OH  TYR B   8     -14.091   3.551   8.167  1.00  0.00           O  
ATOM   1056  H   TYR B   8      -6.977   0.242   9.629  1.00  0.00           H  
ATOM   1057  HA  TYR B   8      -7.754   2.163   7.712  1.00  0.00           H  
ATOM   1058  HB2 TYR B   8      -8.892   0.778   9.787  1.00  0.00           H  
ATOM   1059  HB3 TYR B   8      -8.757   2.279  10.591  1.00  0.00           H  
ATOM   1060  HD1 TYR B   8      -9.583   4.048   8.056  1.00  0.00           H  
ATOM   1061  HD2 TYR B   8     -11.193   0.553  10.012  1.00  0.00           H  
ATOM   1062  HE1 TYR B   8     -11.896   4.804   7.540  1.00  0.00           H  
ATOM   1063  HE2 TYR B   8     -13.491   1.280   9.416  1.00  0.00           H  
ATOM   1064  HH  TYR B   8     -14.780   2.968   8.520  1.00  0.00           H  
ATOM   1065  N   LYS B   9      -6.424   3.588  10.396  1.00  0.00           N  
ATOM   1066  CA  LYS B   9      -5.918   4.858  10.923  1.00  0.00           C  
ATOM   1067  C   LYS B   9      -4.790   5.443  10.082  1.00  0.00           C  
ATOM   1068  O   LYS B   9      -4.906   6.583   9.647  1.00  0.00           O  
ATOM   1069  CB  LYS B   9      -5.577   4.701  12.414  1.00  0.00           C  
ATOM   1070  CG  LYS B   9      -5.168   6.035  13.051  1.00  0.00           C  
ATOM   1071  CD  LYS B   9      -5.046   5.906  14.575  1.00  0.00           C  
ATOM   1072  CE  LYS B   9      -4.587   7.219  15.227  1.00  0.00           C  
ATOM   1073  NZ  LYS B   9      -3.141   7.484  15.001  1.00  0.00           N  
ATOM   1074  H   LYS B   9      -6.404   2.754  10.976  1.00  0.00           H  
ATOM   1075  HA  LYS B   9      -6.714   5.585  10.807  1.00  0.00           H  
ATOM   1076  HB2 LYS B   9      -6.459   4.319  12.931  1.00  0.00           H  
ATOM   1077  HB3 LYS B   9      -4.768   3.981  12.536  1.00  0.00           H  
ATOM   1078  HG2 LYS B   9      -4.212   6.343  12.632  1.00  0.00           H  
ATOM   1079  HG3 LYS B   9      -5.918   6.793  12.818  1.00  0.00           H  
ATOM   1080  HD2 LYS B   9      -6.026   5.648  14.980  1.00  0.00           H  
ATOM   1081  HD3 LYS B   9      -4.351   5.104  14.830  1.00  0.00           H  
ATOM   1082  HE2 LYS B   9      -5.191   8.041  14.831  1.00  0.00           H  
ATOM   1083  HE3 LYS B   9      -4.780   7.155  16.301  1.00  0.00           H  
ATOM   1084  HZ1 LYS B   9      -2.569   6.744  15.385  1.00  0.00           H  
ATOM   1085  HZ2 LYS B   9      -2.920   7.564  14.011  1.00  0.00           H  
ATOM   1086  HZ3 LYS B   9      -2.859   8.348  15.444  1.00  0.00           H  
ATOM   1087  N   LEU B  10      -3.756   4.672   9.763  1.00  0.00           N  
ATOM   1088  CA  LEU B  10      -2.731   5.058   8.801  1.00  0.00           C  
ATOM   1089  C   LEU B  10      -3.284   5.295   7.379  1.00  0.00           C  
ATOM   1090  O   LEU B  10      -2.901   6.271   6.734  1.00  0.00           O  
ATOM   1091  CB  LEU B  10      -1.571   4.051   8.851  1.00  0.00           C  
ATOM   1092  CG  LEU B  10      -0.794   4.175  10.183  1.00  0.00           C  
ATOM   1093  CD1 LEU B  10      -1.276   3.247  11.294  1.00  0.00           C  
ATOM   1094  CD2 LEU B  10       0.696   3.909   9.961  1.00  0.00           C  
ATOM   1095  H   LEU B  10      -3.623   3.819  10.270  1.00  0.00           H  
ATOM   1096  HA  LEU B  10      -2.347   6.013   9.140  1.00  0.00           H  
ATOM   1097  HB2 LEU B  10      -1.934   3.031   8.708  1.00  0.00           H  
ATOM   1098  HB3 LEU B  10      -0.898   4.288   8.025  1.00  0.00           H  
ATOM   1099  HG  LEU B  10      -0.925   5.186  10.556  1.00  0.00           H  
ATOM   1100 HD11 LEU B  10      -2.248   3.574  11.655  1.00  0.00           H  
ATOM   1101 HD12 LEU B  10      -1.350   2.228  10.926  1.00  0.00           H  
ATOM   1102 HD13 LEU B  10      -0.586   3.277  12.136  1.00  0.00           H  
ATOM   1103 HD21 LEU B  10       0.841   2.893   9.593  1.00  0.00           H  
ATOM   1104 HD22 LEU B  10       1.090   4.621   9.237  1.00  0.00           H  
ATOM   1105 HD23 LEU B  10       1.240   4.035  10.896  1.00  0.00           H  
ATOM   1106  N   GLU B  11      -4.257   4.493   6.931  1.00  0.00           N  
ATOM   1107  CA  GLU B  11      -5.071   4.751   5.730  1.00  0.00           C  
ATOM   1108  C   GLU B  11      -5.766   6.134   5.759  1.00  0.00           C  
ATOM   1109  O   GLU B  11      -5.829   6.795   4.720  1.00  0.00           O  
ATOM   1110  CB  GLU B  11      -6.064   3.572   5.541  1.00  0.00           C  
ATOM   1111  CG  GLU B  11      -5.598   2.488   4.550  1.00  0.00           C  
ATOM   1112  CD  GLU B  11      -5.720   2.838   3.057  1.00  0.00           C  
ATOM   1113  OE1 GLU B  11      -4.917   3.518   2.399  1.00  0.00           O  
ATOM   1114  OE2 GLU B  11      -6.517   2.341   2.235  1.00  0.00           O  
ATOM   1115  H   GLU B  11      -4.486   3.665   7.473  1.00  0.00           H  
ATOM   1116  HA  GLU B  11      -4.399   4.784   4.870  1.00  0.00           H  
ATOM   1117  HB2 GLU B  11      -6.170   3.076   6.496  1.00  0.00           H  
ATOM   1118  HB3 GLU B  11      -7.085   3.888   5.332  1.00  0.00           H  
ATOM   1119  HG2 GLU B  11      -4.560   2.232   4.773  1.00  0.00           H  
ATOM   1120  HG3 GLU B  11      -6.192   1.596   4.743  1.00  0.00           H  
ATOM   1121  N   GLN B  12      -6.207   6.637   6.925  1.00  0.00           N  
ATOM   1122  CA  GLN B  12      -6.807   7.968   7.064  1.00  0.00           C  
ATOM   1123  C   GLN B  12      -5.829   9.106   7.384  1.00  0.00           C  
ATOM   1124  O   GLN B  12      -6.089  10.258   7.039  1.00  0.00           O  
ATOM   1125  CB  GLN B  12      -7.916   7.907   8.109  1.00  0.00           C  
ATOM   1126  CG  GLN B  12      -9.120   7.178   7.511  1.00  0.00           C  
ATOM   1127  CD  GLN B  12     -10.311   7.171   8.466  1.00  0.00           C  
ATOM   1128  OE1 GLN B  12     -11.345   7.779   8.221  1.00  0.00           O  
ATOM   1129  NE2 GLN B  12     -10.211   6.505   9.597  1.00  0.00           N  
ATOM   1130  H   GLN B  12      -6.257   6.040   7.748  1.00  0.00           H  
ATOM   1131  HA  GLN B  12      -7.272   8.226   6.125  1.00  0.00           H  
ATOM   1132  HB2 GLN B  12      -7.561   7.400   9.006  1.00  0.00           H  
ATOM   1133  HB3 GLN B  12      -8.214   8.919   8.365  1.00  0.00           H  
ATOM   1134  HG2 GLN B  12      -9.394   7.678   6.584  1.00  0.00           H  
ATOM   1135  HG3 GLN B  12      -8.835   6.160   7.259  1.00  0.00           H  
ATOM   1136 HE21 GLN B  12      -9.375   5.985   9.807  1.00  0.00           H  
ATOM   1137 HE22 GLN B  12     -11.007   6.492  10.215  1.00  0.00           H  
ATOM   1138  N   GLN B  13      -4.677   8.811   7.976  1.00  0.00           N  
ATOM   1139  CA  GLN B  13      -3.599   9.790   8.166  1.00  0.00           C  
ATOM   1140  C   GLN B  13      -2.960  10.190   6.834  1.00  0.00           C  
ATOM   1141  O   GLN B  13      -2.628  11.364   6.659  1.00  0.00           O  
ATOM   1142  CB  GLN B  13      -2.540   9.263   9.148  1.00  0.00           C  
ATOM   1143  CG  GLN B  13      -3.030   9.357  10.603  1.00  0.00           C  
ATOM   1144  CD  GLN B  13      -1.988   8.879  11.611  1.00  0.00           C  
ATOM   1145  OE1 GLN B  13      -2.187   7.924  12.350  1.00  0.00           O  
ATOM   1146  NE2 GLN B  13      -0.846   9.528  11.712  1.00  0.00           N  
ATOM   1147  H   GLN B  13      -4.557   7.853   8.280  1.00  0.00           H  
ATOM   1148  HA  GLN B  13      -4.024  10.710   8.575  1.00  0.00           H  
ATOM   1149  HB2 GLN B  13      -2.282   8.234   8.901  1.00  0.00           H  
ATOM   1150  HB3 GLN B  13      -1.641   9.873   9.049  1.00  0.00           H  
ATOM   1151  HG2 GLN B  13      -3.273  10.395  10.829  1.00  0.00           H  
ATOM   1152  HG3 GLN B  13      -3.935   8.763  10.725  1.00  0.00           H  
ATOM   1153 HE21 GLN B  13      -0.660  10.332  11.133  1.00  0.00           H  
ATOM   1154 HE22 GLN B  13      -0.168   9.199  12.382  1.00  0.00           H  
ATOM   1155  N   ALA B  14      -2.877   9.275   5.861  1.00  0.00           N  
ATOM   1156  CA  ALA B  14      -2.521   9.629   4.490  1.00  0.00           C  
ATOM   1157  C   ALA B  14      -3.607  10.520   3.871  1.00  0.00           C  
ATOM   1158  O   ALA B  14      -3.281  11.524   3.252  1.00  0.00           O  
ATOM   1159  CB  ALA B  14      -2.301   8.343   3.683  1.00  0.00           C  
ATOM   1160  H   ALA B  14      -3.204   8.330   6.038  1.00  0.00           H  
ATOM   1161  HA  ALA B  14      -1.592  10.209   4.491  1.00  0.00           H  
ATOM   1162  HB1 ALA B  14      -1.501   7.754   4.137  1.00  0.00           H  
ATOM   1163  HB2 ALA B  14      -3.215   7.747   3.660  1.00  0.00           H  
ATOM   1164  HB3 ALA B  14      -2.013   8.596   2.662  1.00  0.00           H  
ATOM   1165  N   MET B  15      -4.892  10.217   4.094  1.00  0.00           N  
ATOM   1166  CA  MET B  15      -6.020  11.019   3.580  1.00  0.00           C  
ATOM   1167  C   MET B  15      -6.044  12.452   4.140  1.00  0.00           C  
ATOM   1168  O   MET B  15      -6.223  13.404   3.379  1.00  0.00           O  
ATOM   1169  CB  MET B  15      -7.334  10.279   3.883  1.00  0.00           C  
ATOM   1170  CG  MET B  15      -8.605  11.058   3.515  1.00  0.00           C  
ATOM   1171  SD  MET B  15      -9.836  10.066   2.639  1.00  0.00           S  
ATOM   1172  CE  MET B  15      -8.984  10.076   1.045  1.00  0.00           C  
ATOM   1173  H   MET B  15      -5.085   9.397   4.659  1.00  0.00           H  
ATOM   1174  HA  MET B  15      -5.913  11.106   2.491  1.00  0.00           H  
ATOM   1175  HB2 MET B  15      -7.319   9.326   3.353  1.00  0.00           H  
ATOM   1176  HB3 MET B  15      -7.396  10.059   4.943  1.00  0.00           H  
ATOM   1177  HG2 MET B  15      -9.052  11.446   4.431  1.00  0.00           H  
ATOM   1178  HG3 MET B  15      -8.352  11.909   2.882  1.00  0.00           H  
ATOM   1179  HE1 MET B  15      -8.919  11.102   0.692  1.00  0.00           H  
ATOM   1180  HE2 MET B  15      -7.972   9.683   1.161  1.00  0.00           H  
ATOM   1181  HE3 MET B  15      -9.535   9.475   0.327  1.00  0.00           H  
ATOM   1182  N   LYS B  16      -5.811  12.635   5.446  1.00  0.00           N  
ATOM   1183  CA  LYS B  16      -5.662  13.967   6.063  1.00  0.00           C  
ATOM   1184  C   LYS B  16      -4.471  14.740   5.496  1.00  0.00           C  
ATOM   1185  O   LYS B  16      -4.605  15.926   5.193  1.00  0.00           O  
ATOM   1186  CB  LYS B  16      -5.563  13.832   7.593  1.00  0.00           C  
ATOM   1187  CG  LYS B  16      -6.943  13.859   8.272  1.00  0.00           C  
ATOM   1188  CD  LYS B  16      -7.514  15.290   8.350  1.00  0.00           C  
ATOM   1189  CE  LYS B  16      -8.959  15.341   8.866  1.00  0.00           C  
ATOM   1190  NZ  LYS B  16      -9.077  14.918  10.287  1.00  0.00           N  
ATOM   1191  H   LYS B  16      -5.729  11.812   6.038  1.00  0.00           H  
ATOM   1192  HA  LYS B  16      -6.539  14.560   5.806  1.00  0.00           H  
ATOM   1193  HB2 LYS B  16      -5.054  12.899   7.839  1.00  0.00           H  
ATOM   1194  HB3 LYS B  16      -4.960  14.648   7.996  1.00  0.00           H  
ATOM   1195  HG2 LYS B  16      -7.631  13.213   7.722  1.00  0.00           H  
ATOM   1196  HG3 LYS B  16      -6.836  13.466   9.283  1.00  0.00           H  
ATOM   1197  HD2 LYS B  16      -6.877  15.899   8.994  1.00  0.00           H  
ATOM   1198  HD3 LYS B  16      -7.505  15.741   7.358  1.00  0.00           H  
ATOM   1199  HE2 LYS B  16      -9.319  16.369   8.763  1.00  0.00           H  
ATOM   1200  HE3 LYS B  16      -9.584  14.707   8.229  1.00  0.00           H  
ATOM   1201  HZ1 LYS B  16      -8.803  13.953  10.412  1.00  0.00           H  
ATOM   1202  HZ2 LYS B  16      -8.502  15.490  10.891  1.00  0.00           H  
ATOM   1203  HZ3 LYS B  16     -10.032  15.005  10.611  1.00  0.00           H  
ATOM   1204  N   LEU B  17      -3.341  14.066   5.269  1.00  0.00           N  
ATOM   1205  CA  LEU B  17      -2.215  14.635   4.519  1.00  0.00           C  
ATOM   1206  C   LEU B  17      -2.602  15.019   3.082  1.00  0.00           C  
ATOM   1207  O   LEU B  17      -2.246  16.100   2.620  1.00  0.00           O  
ATOM   1208  CB  LEU B  17      -1.029  13.651   4.534  1.00  0.00           C  
ATOM   1209  CG  LEU B  17       0.176  14.204   5.308  1.00  0.00           C  
ATOM   1210  CD1 LEU B  17       1.237  13.116   5.424  1.00  0.00           C  
ATOM   1211  CD2 LEU B  17       0.812  15.427   4.643  1.00  0.00           C  
ATOM   1212  H   LEU B  17      -3.271  13.110   5.605  1.00  0.00           H  
ATOM   1213  HA  LEU B  17      -1.928  15.559   5.023  1.00  0.00           H  
ATOM   1214  HB2 LEU B  17      -1.334  12.716   5.000  1.00  0.00           H  
ATOM   1215  HB3 LEU B  17      -0.729  13.392   3.519  1.00  0.00           H  
ATOM   1216  HG  LEU B  17      -0.154  14.473   6.312  1.00  0.00           H  
ATOM   1217 HD11 LEU B  17       0.797  12.248   5.909  1.00  0.00           H  
ATOM   1218 HD12 LEU B  17       1.600  12.832   4.437  1.00  0.00           H  
ATOM   1219 HD13 LEU B  17       2.071  13.475   6.028  1.00  0.00           H  
ATOM   1220 HD21 LEU B  17       1.128  15.182   3.630  1.00  0.00           H  
ATOM   1221 HD22 LEU B  17       0.107  16.255   4.605  1.00  0.00           H  
ATOM   1222 HD23 LEU B  17       1.682  15.744   5.219  1.00  0.00           H  
ATOM   1223  N   TYR B  18      -3.372  14.173   2.395  1.00  0.00           N  
ATOM   1224  CA  TYR B  18      -3.830  14.373   1.020  1.00  0.00           C  
ATOM   1225  C   TYR B  18      -4.788  15.570   0.864  1.00  0.00           C  
ATOM   1226  O   TYR B  18      -4.735  16.251  -0.162  1.00  0.00           O  
ATOM   1227  CB  TYR B  18      -4.432  13.062   0.478  1.00  0.00           C  
ATOM   1228  CG  TYR B  18      -3.461  12.206  -0.317  1.00  0.00           C  
ATOM   1229  CD1 TYR B  18      -2.931  12.698  -1.523  1.00  0.00           C  
ATOM   1230  CD2 TYR B  18      -3.083  10.929   0.139  1.00  0.00           C  
ATOM   1231  CE1 TYR B  18      -1.969  11.955  -2.234  1.00  0.00           C  
ATOM   1232  CE2 TYR B  18      -2.107  10.188  -0.553  1.00  0.00           C  
ATOM   1233  CZ  TYR B  18      -1.527  10.714  -1.729  1.00  0.00           C  
ATOM   1234  OH  TYR B  18      -0.554  10.028  -2.386  1.00  0.00           O  
ATOM   1235  H   TYR B  18      -3.611  13.293   2.842  1.00  0.00           H  
ATOM   1236  HA  TYR B  18      -2.956  14.603   0.416  1.00  0.00           H  
ATOM   1237  HB2 TYR B  18      -4.842  12.483   1.297  1.00  0.00           H  
ATOM   1238  HB3 TYR B  18      -5.269  13.288  -0.166  1.00  0.00           H  
ATOM   1239  HD1 TYR B  18      -3.260  13.656  -1.893  1.00  0.00           H  
ATOM   1240  HD2 TYR B  18      -3.535  10.519   1.032  1.00  0.00           H  
ATOM   1241  HE1 TYR B  18      -1.546  12.333  -3.153  1.00  0.00           H  
ATOM   1242  HE2 TYR B  18      -1.798   9.224  -0.181  1.00  0.00           H  
ATOM   1243  HH  TYR B  18      -0.342   9.189  -1.957  1.00  0.00           H  
ATOM   1244  N   ARG B  19      -5.602  15.895   1.883  1.00  0.00           N  
ATOM   1245  CA  ARG B  19      -6.401  17.139   1.925  1.00  0.00           C  
ATOM   1246  C   ARG B  19      -5.510  18.384   1.834  1.00  0.00           C  
ATOM   1247  O   ARG B  19      -5.758  19.268   1.018  1.00  0.00           O  
ATOM   1248  CB  ARG B  19      -7.271  17.179   3.201  1.00  0.00           C  
ATOM   1249  CG  ARG B  19      -8.281  18.344   3.173  1.00  0.00           C  
ATOM   1250  CD  ARG B  19      -8.807  18.737   4.560  1.00  0.00           C  
ATOM   1251  NE  ARG B  19      -9.747  17.751   5.129  1.00  0.00           N  
ATOM   1252  CZ  ARG B  19     -10.460  17.913   6.230  1.00  0.00           C  
ATOM   1253  NH1 ARG B  19     -10.340  18.969   6.985  1.00  0.00           N  
ATOM   1254  NH2 ARG B  19     -11.319  17.008   6.604  1.00  0.00           N  
ATOM   1255  H   ARG B  19      -5.655  15.251   2.666  1.00  0.00           H  
ATOM   1256  HA  ARG B  19      -7.061  17.156   1.054  1.00  0.00           H  
ATOM   1257  HB2 ARG B  19      -7.819  16.241   3.300  1.00  0.00           H  
ATOM   1258  HB3 ARG B  19      -6.621  17.287   4.069  1.00  0.00           H  
ATOM   1259  HG2 ARG B  19      -7.803  19.233   2.764  1.00  0.00           H  
ATOM   1260  HG3 ARG B  19      -9.117  18.090   2.518  1.00  0.00           H  
ATOM   1261  HD2 ARG B  19      -7.960  18.879   5.234  1.00  0.00           H  
ATOM   1262  HD3 ARG B  19      -9.323  19.695   4.456  1.00  0.00           H  
ATOM   1263  HE  ARG B  19      -9.904  16.903   4.607  1.00  0.00           H  
ATOM   1264 HH11 ARG B  19      -9.686  19.687   6.725  1.00  0.00           H  
ATOM   1265 HH12 ARG B  19     -10.906  19.083   7.809  1.00  0.00           H  
ATOM   1266 HH21 ARG B  19     -11.480  16.195   6.032  1.00  0.00           H  
ATOM   1267 HH22 ARG B  19     -11.897  17.164   7.413  1.00  0.00           H  
ATOM   1268  N   GLU B  20      -4.454  18.449   2.645  1.00  0.00           N  
ATOM   1269  CA  GLU B  20      -3.509  19.579   2.653  1.00  0.00           C  
ATOM   1270  C   GLU B  20      -2.626  19.601   1.408  1.00  0.00           C  
ATOM   1271  O   GLU B  20      -2.403  20.650   0.805  1.00  0.00           O  
ATOM   1272  CB  GLU B  20      -2.607  19.473   3.887  1.00  0.00           C  
ATOM   1273  CG  GLU B  20      -2.105  20.852   4.334  1.00  0.00           C  
ATOM   1274  CD  GLU B  20      -0.966  20.718   5.357  1.00  0.00           C  
ATOM   1275  OE1 GLU B  20      -1.238  20.656   6.582  1.00  0.00           O  
ATOM   1276  OE2 GLU B  20       0.214  20.688   4.929  1.00  0.00           O  
ATOM   1277  H   GLU B  20      -4.300  17.678   3.281  1.00  0.00           H  
ATOM   1278  HA  GLU B  20      -4.065  20.518   2.662  1.00  0.00           H  
ATOM   1279  HB2 GLU B  20      -3.163  19.000   4.690  1.00  0.00           H  
ATOM   1280  HB3 GLU B  20      -1.755  18.833   3.663  1.00  0.00           H  
ATOM   1281  HG2 GLU B  20      -1.741  21.403   3.463  1.00  0.00           H  
ATOM   1282  HG3 GLU B  20      -2.938  21.416   4.758  1.00  0.00           H  
ATOM   1283  N   ALA B  21      -2.170  18.422   0.992  1.00  0.00           N  
ATOM   1284  CA  ALA B  21      -1.452  18.237  -0.263  1.00  0.00           C  
ATOM   1285  C   ALA B  21      -2.251  18.766  -1.465  1.00  0.00           C  
ATOM   1286  O   ALA B  21      -1.639  19.304  -2.377  1.00  0.00           O  
ATOM   1287  CB  ALA B  21      -1.075  16.767  -0.446  1.00  0.00           C  
ATOM   1288  H   ALA B  21      -2.328  17.630   1.609  1.00  0.00           H  
ATOM   1289  HA  ALA B  21      -0.528  18.814  -0.207  1.00  0.00           H  
ATOM   1290  HB1 ALA B  21      -0.549  16.402   0.437  1.00  0.00           H  
ATOM   1291  HB2 ALA B  21      -1.970  16.175  -0.619  1.00  0.00           H  
ATOM   1292  HB3 ALA B  21      -0.421  16.670  -1.314  1.00  0.00           H  
ATOM   1293  N   SER B  22      -3.590  18.700  -1.451  1.00  0.00           N  
ATOM   1294  CA  SER B  22      -4.457  19.325  -2.467  1.00  0.00           C  
ATOM   1295  C   SER B  22      -4.365  20.862  -2.483  1.00  0.00           C  
ATOM   1296  O   SER B  22      -4.426  21.476  -3.549  1.00  0.00           O  
ATOM   1297  CB  SER B  22      -5.911  18.884  -2.260  1.00  0.00           C  
ATOM   1298  OG  SER B  22      -6.687  19.155  -3.416  1.00  0.00           O  
ATOM   1299  H   SER B  22      -4.030  18.174  -0.705  1.00  0.00           H  
ATOM   1300  HA  SER B  22      -4.147  18.965  -3.446  1.00  0.00           H  
ATOM   1301  HB2 SER B  22      -5.937  17.810  -2.066  1.00  0.00           H  
ATOM   1302  HB3 SER B  22      -6.337  19.409  -1.406  1.00  0.00           H  
ATOM   1303  HG  SER B  22      -7.598  18.843  -3.253  1.00  0.00           H  
ATOM   1304  N   GLU B  23      -4.154  21.505  -1.326  1.00  0.00           N  
ATOM   1305  CA  GLU B  23      -3.916  22.956  -1.237  1.00  0.00           C  
ATOM   1306  C   GLU B  23      -2.535  23.356  -1.779  1.00  0.00           C  
ATOM   1307  O   GLU B  23      -2.402  24.356  -2.486  1.00  0.00           O  
ATOM   1308  CB  GLU B  23      -4.052  23.409   0.222  1.00  0.00           C  
ATOM   1309  CG  GLU B  23      -4.372  24.905   0.334  1.00  0.00           C  
ATOM   1310  CD  GLU B  23      -4.542  25.329   1.805  1.00  0.00           C  
ATOM   1311  OE1 GLU B  23      -3.540  25.725   2.448  1.00  0.00           O  
ATOM   1312  OE2 GLU B  23      -5.684  25.285   2.326  1.00  0.00           O  
ATOM   1313  H   GLU B  23      -4.069  20.962  -0.471  1.00  0.00           H  
ATOM   1314  HA  GLU B  23      -4.666  23.475  -1.833  1.00  0.00           H  
ATOM   1315  HB2 GLU B  23      -4.843  22.833   0.697  1.00  0.00           H  
ATOM   1316  HB3 GLU B  23      -3.125  23.203   0.754  1.00  0.00           H  
ATOM   1317  HG2 GLU B  23      -3.565  25.481  -0.126  1.00  0.00           H  
ATOM   1318  HG3 GLU B  23      -5.289  25.115  -0.222  1.00  0.00           H  
ATOM   1319  N   LYS B  24      -1.509  22.547  -1.486  1.00  0.00           N  
ATOM   1320  CA  LYS B  24      -0.163  22.694  -2.080  1.00  0.00           C  
ATOM   1321  C   LYS B  24      -0.197  22.442  -3.600  1.00  0.00           C  
ATOM   1322  O   LYS B  24       0.337  23.233  -4.377  1.00  0.00           O  
ATOM   1323  CB  LYS B  24       0.850  21.769  -1.372  1.00  0.00           C  
ATOM   1324  CG  LYS B  24       1.413  22.308  -0.042  1.00  0.00           C  
ATOM   1325  CD  LYS B  24       0.408  22.398   1.122  1.00  0.00           C  
ATOM   1326  CE  LYS B  24       1.041  23.020   2.376  1.00  0.00           C  
ATOM   1327  NZ  LYS B  24       1.855  22.051   3.155  1.00  0.00           N  
ATOM   1328  H   LYS B  24      -1.706  21.782  -0.846  1.00  0.00           H  
ATOM   1329  HA  LYS B  24       0.171  23.726  -1.955  1.00  0.00           H  
ATOM   1330  HB2 LYS B  24       0.411  20.783  -1.214  1.00  0.00           H  
ATOM   1331  HB3 LYS B  24       1.705  21.645  -2.036  1.00  0.00           H  
ATOM   1332  HG2 LYS B  24       2.230  21.652   0.261  1.00  0.00           H  
ATOM   1333  HG3 LYS B  24       1.832  23.299  -0.222  1.00  0.00           H  
ATOM   1334  HD2 LYS B  24      -0.420  23.041   0.828  1.00  0.00           H  
ATOM   1335  HD3 LYS B  24       0.017  21.407   1.354  1.00  0.00           H  
ATOM   1336  HE2 LYS B  24       1.654  23.873   2.071  1.00  0.00           H  
ATOM   1337  HE3 LYS B  24       0.238  23.404   3.013  1.00  0.00           H  
ATOM   1338  HZ1 LYS B  24       1.256  21.388   3.652  1.00  0.00           H  
ATOM   1339  HZ2 LYS B  24       2.500  21.538   2.573  1.00  0.00           H  
ATOM   1340  HZ3 LYS B  24       2.388  22.524   3.871  1.00  0.00           H  
ATOM   1341  N   ALA B  25      -0.917  21.406  -4.027  1.00  0.00           N  
ATOM   1342  CA  ALA B  25      -1.206  21.010  -5.408  1.00  0.00           C  
ATOM   1343  C   ALA B  25      -2.307  21.859  -6.084  1.00  0.00           C  
ATOM   1344  O   ALA B  25      -3.106  21.337  -6.864  1.00  0.00           O  
ATOM   1345  CB  ALA B  25      -1.574  19.517  -5.402  1.00  0.00           C  
ATOM   1346  H   ALA B  25      -1.295  20.802  -3.308  1.00  0.00           H  
ATOM   1347  HA  ALA B  25      -0.298  21.135  -5.999  1.00  0.00           H  
ATOM   1348  HB1 ALA B  25      -0.751  18.927  -5.000  1.00  0.00           H  
ATOM   1349  HB2 ALA B  25      -2.468  19.359  -4.805  1.00  0.00           H  
ATOM   1350  HB3 ALA B  25      -1.793  19.180  -6.410  1.00  0.00           H  
ATOM   1351  N   ARG B  26      -2.378  23.169  -5.803  1.00  0.00           N  
ATOM   1352  CA  ARG B  26      -3.346  24.107  -6.402  1.00  0.00           C  
ATOM   1353  C   ARG B  26      -3.336  24.164  -7.942  1.00  0.00           C  
ATOM   1354  O   ARG B  26      -4.335  24.554  -8.547  1.00  0.00           O  
ATOM   1355  CB  ARG B  26      -3.123  25.486  -5.762  1.00  0.00           C  
ATOM   1356  CG  ARG B  26      -1.772  26.123  -6.154  1.00  0.00           C  
ATOM   1357  CD  ARG B  26      -1.147  26.878  -4.979  1.00  0.00           C  
ATOM   1358  NE  ARG B  26       0.041  27.643  -5.408  1.00  0.00           N  
ATOM   1359  CZ  ARG B  26       0.829  28.377  -4.643  1.00  0.00           C  
ATOM   1360  NH1 ARG B  26       0.625  28.514  -3.363  1.00  0.00           N  
ATOM   1361  NH2 ARG B  26       1.854  28.995  -5.158  1.00  0.00           N  
ATOM   1362  H   ARG B  26      -1.713  23.550  -5.138  1.00  0.00           H  
ATOM   1363  HA  ARG B  26      -4.348  23.773  -6.125  1.00  0.00           H  
ATOM   1364  HB2 ARG B  26      -3.934  26.157  -6.045  1.00  0.00           H  
ATOM   1365  HB3 ARG B  26      -3.179  25.367  -4.679  1.00  0.00           H  
ATOM   1366  HG2 ARG B  26      -1.059  25.362  -6.473  1.00  0.00           H  
ATOM   1367  HG3 ARG B  26      -1.937  26.807  -6.988  1.00  0.00           H  
ATOM   1368  HD2 ARG B  26      -1.899  27.544  -4.560  1.00  0.00           H  
ATOM   1369  HD3 ARG B  26      -0.861  26.154  -4.212  1.00  0.00           H  
ATOM   1370  HE  ARG B  26       0.283  27.603  -6.385  1.00  0.00           H  
ATOM   1371 HH11 ARG B  26      -0.161  28.049  -2.941  1.00  0.00           H  
ATOM   1372 HH12 ARG B  26       1.238  29.081  -2.803  1.00  0.00           H  
ATOM   1373 HH21 ARG B  26       2.052  28.920  -6.142  1.00  0.00           H  
ATOM   1374 HH22 ARG B  26       2.455  29.554  -4.575  1.00  0.00           H  
ATOM   1375  N   ASN B  27      -2.229  23.764  -8.577  1.00  0.00           N  
ATOM   1376  CA  ASN B  27      -2.103  23.590 -10.027  1.00  0.00           C  
ATOM   1377  C   ASN B  27      -3.030  22.455 -10.542  1.00  0.00           C  
ATOM   1378  O   ASN B  27      -3.028  21.363  -9.962  1.00  0.00           O  
ATOM   1379  CB  ASN B  27      -0.619  23.305 -10.331  1.00  0.00           C  
ATOM   1380  CG  ASN B  27      -0.345  23.160 -11.819  1.00  0.00           C  
ATOM   1381  OD1 ASN B  27      -0.762  22.205 -12.454  1.00  0.00           O  
ATOM   1382  ND2 ASN B  27       0.332  24.105 -12.429  1.00  0.00           N  
ATOM   1383  H   ASN B  27      -1.461  23.457  -8.001  1.00  0.00           H  
ATOM   1384  HA  ASN B  27      -2.382  24.530 -10.504  1.00  0.00           H  
ATOM   1385  HB2 ASN B  27      -0.007  24.113  -9.930  1.00  0.00           H  
ATOM   1386  HB3 ASN B  27      -0.314  22.378  -9.843  1.00  0.00           H  
ATOM   1387 HD21 ASN B  27       0.680  24.903 -11.918  1.00  0.00           H  
ATOM   1388 HD22 ASN B  27       0.507  24.001 -13.417  1.00  0.00           H  
ATOM   1389  N   PRO B  28      -3.787  22.652 -11.642  1.00  0.00           N  
ATOM   1390  CA  PRO B  28      -4.815  21.707 -12.091  1.00  0.00           C  
ATOM   1391  C   PRO B  28      -4.269  20.358 -12.589  1.00  0.00           C  
ATOM   1392  O   PRO B  28      -5.018  19.382 -12.627  1.00  0.00           O  
ATOM   1393  CB  PRO B  28      -5.594  22.441 -13.188  1.00  0.00           C  
ATOM   1394  CG  PRO B  28      -4.569  23.419 -13.755  1.00  0.00           C  
ATOM   1395  CD  PRO B  28      -3.758  23.812 -12.522  1.00  0.00           C  
ATOM   1396  HA  PRO B  28      -5.495  21.505 -11.265  1.00  0.00           H  
ATOM   1397  HB2 PRO B  28      -5.976  21.765 -13.954  1.00  0.00           H  
ATOM   1398  HB3 PRO B  28      -6.415  23.000 -12.735  1.00  0.00           H  
ATOM   1399  HG2 PRO B  28      -3.924  22.903 -14.468  1.00  0.00           H  
ATOM   1400  HG3 PRO B  28      -5.044  24.283 -14.220  1.00  0.00           H  
ATOM   1401  HD2 PRO B  28      -2.742  24.066 -12.818  1.00  0.00           H  
ATOM   1402  HD3 PRO B  28      -4.235  24.655 -12.023  1.00  0.00           H  
ATOM   1403  N   GLU B  29      -2.982  20.268 -12.941  1.00  0.00           N  
ATOM   1404  CA  GLU B  29      -2.326  19.005 -13.314  1.00  0.00           C  
ATOM   1405  C   GLU B  29      -2.235  18.076 -12.103  1.00  0.00           C  
ATOM   1406  O   GLU B  29      -2.814  16.990 -12.082  1.00  0.00           O  
ATOM   1407  CB  GLU B  29      -0.925  19.279 -13.888  1.00  0.00           C  
ATOM   1408  CG  GLU B  29      -0.256  18.020 -14.467  1.00  0.00           C  
ATOM   1409  CD  GLU B  29       1.240  17.964 -14.108  1.00  0.00           C  
ATOM   1410  OE1 GLU B  29       1.577  17.487 -12.997  1.00  0.00           O  
ATOM   1411  OE2 GLU B  29       2.088  18.400 -14.925  1.00  0.00           O  
ATOM   1412  H   GLU B  29      -2.404  21.094 -12.831  1.00  0.00           H  
ATOM   1413  HA  GLU B  29      -2.920  18.500 -14.066  1.00  0.00           H  
ATOM   1414  HB2 GLU B  29      -0.999  20.029 -14.674  1.00  0.00           H  
ATOM   1415  HB3 GLU B  29      -0.292  19.691 -13.103  1.00  0.00           H  
ATOM   1416  HG2 GLU B  29      -0.743  17.120 -14.087  1.00  0.00           H  
ATOM   1417  HG3 GLU B  29      -0.388  18.016 -15.552  1.00  0.00           H  
ATOM   1418  N   LYS B  30      -1.567  18.557 -11.052  1.00  0.00           N  
ATOM   1419  CA  LYS B  30      -1.433  17.861  -9.765  1.00  0.00           C  
ATOM   1420  C   LYS B  30      -2.801  17.598  -9.137  1.00  0.00           C  
ATOM   1421  O   LYS B  30      -3.063  16.466  -8.725  1.00  0.00           O  
ATOM   1422  CB  LYS B  30      -0.506  18.644  -8.816  1.00  0.00           C  
ATOM   1423  CG  LYS B  30       0.955  18.756  -9.285  1.00  0.00           C  
ATOM   1424  CD  LYS B  30       1.674  17.396  -9.285  1.00  0.00           C  
ATOM   1425  CE  LYS B  30       3.166  17.495  -9.627  1.00  0.00           C  
ATOM   1426  NZ  LYS B  30       3.393  18.026 -10.995  1.00  0.00           N  
ATOM   1427  H   LYS B  30      -1.165  19.475 -11.179  1.00  0.00           H  
ATOM   1428  HA  LYS B  30      -1.003  16.876  -9.947  1.00  0.00           H  
ATOM   1429  HB2 LYS B  30      -0.905  19.651  -8.679  1.00  0.00           H  
ATOM   1430  HB3 LYS B  30      -0.501  18.141  -7.849  1.00  0.00           H  
ATOM   1431  HG2 LYS B  30       0.985  19.196 -10.281  1.00  0.00           H  
ATOM   1432  HG3 LYS B  30       1.480  19.425  -8.601  1.00  0.00           H  
ATOM   1433  HD2 LYS B  30       1.587  16.953  -8.292  1.00  0.00           H  
ATOM   1434  HD3 LYS B  30       1.198  16.723  -9.999  1.00  0.00           H  
ATOM   1435  HE2 LYS B  30       3.664  18.130  -8.888  1.00  0.00           H  
ATOM   1436  HE3 LYS B  30       3.598  16.492  -9.548  1.00  0.00           H  
ATOM   1437  HZ1 LYS B  30       2.773  17.587 -11.681  1.00  0.00           H  
ATOM   1438  HZ2 LYS B  30       3.204  19.017 -11.044  1.00  0.00           H  
ATOM   1439  HZ3 LYS B  30       4.345  17.880 -11.297  1.00  0.00           H  
ATOM   1440  N   LYS B  31      -3.716  18.578  -9.185  1.00  0.00           N  
ATOM   1441  CA  LYS B  31      -5.128  18.444  -8.769  1.00  0.00           C  
ATOM   1442  C   LYS B  31      -5.960  17.446  -9.599  1.00  0.00           C  
ATOM   1443  O   LYS B  31      -7.095  17.152  -9.229  1.00  0.00           O  
ATOM   1444  CB  LYS B  31      -5.783  19.837  -8.680  1.00  0.00           C  
ATOM   1445  CG  LYS B  31      -6.914  19.875  -7.638  1.00  0.00           C  
ATOM   1446  CD  LYS B  31      -7.330  21.312  -7.297  1.00  0.00           C  
ATOM   1447  CE  LYS B  31      -8.453  21.278  -6.254  1.00  0.00           C  
ATOM   1448  NZ  LYS B  31      -8.860  22.644  -5.834  1.00  0.00           N  
ATOM   1449  H   LYS B  31      -3.404  19.485  -9.518  1.00  0.00           H  
ATOM   1450  HA  LYS B  31      -5.111  18.033  -7.763  1.00  0.00           H  
ATOM   1451  HB2 LYS B  31      -5.030  20.562  -8.379  1.00  0.00           H  
ATOM   1452  HB3 LYS B  31      -6.171  20.129  -9.655  1.00  0.00           H  
ATOM   1453  HG2 LYS B  31      -7.781  19.338  -8.019  1.00  0.00           H  
ATOM   1454  HG3 LYS B  31      -6.575  19.392  -6.720  1.00  0.00           H  
ATOM   1455  HD2 LYS B  31      -6.470  21.848  -6.891  1.00  0.00           H  
ATOM   1456  HD3 LYS B  31      -7.677  21.816  -8.200  1.00  0.00           H  
ATOM   1457  HE2 LYS B  31      -9.309  20.746  -6.678  1.00  0.00           H  
ATOM   1458  HE3 LYS B  31      -8.104  20.710  -5.384  1.00  0.00           H  
ATOM   1459  HZ1 LYS B  31      -8.092  23.139  -5.402  1.00  0.00           H  
ATOM   1460  HZ2 LYS B  31      -9.183  23.190  -6.622  1.00  0.00           H  
ATOM   1461  HZ3 LYS B  31      -9.614  22.606  -5.161  1.00  0.00           H  
ATOM   1462  N   SER B  32      -5.391  16.858 -10.655  1.00  0.00           N  
ATOM   1463  CA  SER B  32      -5.981  15.759 -11.441  1.00  0.00           C  
ATOM   1464  C   SER B  32      -5.138  14.472 -11.422  1.00  0.00           C  
ATOM   1465  O   SER B  32      -5.458  13.511 -12.124  1.00  0.00           O  
ATOM   1466  CB  SER B  32      -6.242  16.208 -12.888  1.00  0.00           C  
ATOM   1467  OG  SER B  32      -7.012  17.398 -12.938  1.00  0.00           O  
ATOM   1468  H   SER B  32      -4.488  17.203 -10.956  1.00  0.00           H  
ATOM   1469  HA  SER B  32      -6.930  15.479 -10.986  1.00  0.00           H  
ATOM   1470  HB2 SER B  32      -5.289  16.373 -13.395  1.00  0.00           H  
ATOM   1471  HB3 SER B  32      -6.781  15.418 -13.415  1.00  0.00           H  
ATOM   1472  HG  SER B  32      -6.396  18.144 -12.784  1.00  0.00           H  
ATOM   1473  N   VAL B  33      -4.105  14.419 -10.573  1.00  0.00           N  
ATOM   1474  CA  VAL B  33      -3.278  13.228 -10.305  1.00  0.00           C  
ATOM   1475  C   VAL B  33      -3.480  12.758  -8.864  1.00  0.00           C  
ATOM   1476  O   VAL B  33      -3.780  11.582  -8.656  1.00  0.00           O  
ATOM   1477  CB  VAL B  33      -1.789  13.504 -10.613  1.00  0.00           C  
ATOM   1478  CG1 VAL B  33      -0.869  12.356 -10.175  1.00  0.00           C  
ATOM   1479  CG2 VAL B  33      -1.572  13.706 -12.119  1.00  0.00           C  
ATOM   1480  H   VAL B  33      -3.883  15.267 -10.065  1.00  0.00           H  
ATOM   1481  HA  VAL B  33      -3.598  12.406 -10.946  1.00  0.00           H  
ATOM   1482  HB  VAL B  33      -1.478  14.410 -10.092  1.00  0.00           H  
ATOM   1483 HG11 VAL B  33      -0.874  12.256  -9.090  1.00  0.00           H  
ATOM   1484 HG12 VAL B  33      -1.194  11.419 -10.628  1.00  0.00           H  
ATOM   1485 HG13 VAL B  33       0.155  12.565 -10.486  1.00  0.00           H  
ATOM   1486 HG21 VAL B  33      -1.828  12.795 -12.660  1.00  0.00           H  
ATOM   1487 HG22 VAL B  33      -2.194  14.520 -12.487  1.00  0.00           H  
ATOM   1488 HG23 VAL B  33      -0.529  13.958 -12.312  1.00  0.00           H  
ATOM   1489  N   LEU B  34      -3.430  13.653  -7.864  1.00  0.00           N  
ATOM   1490  CA  LEU B  34      -3.712  13.279  -6.483  1.00  0.00           C  
ATOM   1491  C   LEU B  34      -5.220  13.033  -6.255  1.00  0.00           C  
ATOM   1492  O   LEU B  34      -5.584  12.322  -5.324  1.00  0.00           O  
ATOM   1493  CB  LEU B  34      -3.015  14.278  -5.533  1.00  0.00           C  
ATOM   1494  CG  LEU B  34      -3.907  15.357  -4.921  1.00  0.00           C  
ATOM   1495  CD1 LEU B  34      -3.196  16.069  -3.771  1.00  0.00           C  
ATOM   1496  CD2 LEU B  34      -4.378  16.431  -5.891  1.00  0.00           C  
ATOM   1497  H   LEU B  34      -3.256  14.639  -8.033  1.00  0.00           H  
ATOM   1498  HA  LEU B  34      -3.233  12.327  -6.278  1.00  0.00           H  
ATOM   1499  HB2 LEU B  34      -2.621  13.685  -4.708  1.00  0.00           H  
ATOM   1500  HB3 LEU B  34      -2.158  14.744  -6.024  1.00  0.00           H  
ATOM   1501  HG  LEU B  34      -4.775  14.837  -4.553  1.00  0.00           H  
ATOM   1502 HD11 LEU B  34      -2.716  15.352  -3.111  1.00  0.00           H  
ATOM   1503 HD12 LEU B  34      -2.434  16.746  -4.155  1.00  0.00           H  
ATOM   1504 HD13 LEU B  34      -3.932  16.628  -3.197  1.00  0.00           H  
ATOM   1505 HD21 LEU B  34      -3.523  17.004  -6.247  1.00  0.00           H  
ATOM   1506 HD22 LEU B  34      -4.894  15.979  -6.733  1.00  0.00           H  
ATOM   1507 HD23 LEU B  34      -5.068  17.105  -5.380  1.00  0.00           H  
ATOM   1508  N   GLN B  35      -6.103  13.550  -7.128  1.00  0.00           N  
ATOM   1509  CA  GLN B  35      -7.551  13.320  -7.045  1.00  0.00           C  
ATOM   1510  C   GLN B  35      -7.940  11.855  -7.316  1.00  0.00           C  
ATOM   1511  O   GLN B  35      -8.882  11.348  -6.705  1.00  0.00           O  
ATOM   1512  CB  GLN B  35      -8.277  14.296  -7.983  1.00  0.00           C  
ATOM   1513  CG  GLN B  35      -9.806  14.238  -7.839  1.00  0.00           C  
ATOM   1514  CD  GLN B  35     -10.496  15.363  -8.610  1.00  0.00           C  
ATOM   1515  OE1 GLN B  35     -10.720  16.456  -8.105  1.00  0.00           O  
ATOM   1516  NE2 GLN B  35     -10.873  15.144  -9.853  1.00  0.00           N  
ATOM   1517  H   GLN B  35      -5.761  14.126  -7.887  1.00  0.00           H  
ATOM   1518  HA  GLN B  35      -7.870  13.561  -6.033  1.00  0.00           H  
ATOM   1519  HB2 GLN B  35      -7.956  15.303  -7.721  1.00  0.00           H  
ATOM   1520  HB3 GLN B  35      -7.999  14.094  -9.019  1.00  0.00           H  
ATOM   1521  HG2 GLN B  35     -10.175  13.278  -8.201  1.00  0.00           H  
ATOM   1522  HG3 GLN B  35     -10.072  14.328  -6.785  1.00  0.00           H  
ATOM   1523 HE21 GLN B  35     -10.715  14.247 -10.287  1.00  0.00           H  
ATOM   1524 HE22 GLN B  35     -11.332  15.891 -10.351  1.00  0.00           H  
ATOM   1525  N   LYS B  36      -7.201  11.142  -8.178  1.00  0.00           N  
ATOM   1526  CA  LYS B  36      -7.442   9.709  -8.437  1.00  0.00           C  
ATOM   1527  C   LYS B  36      -7.063   8.842  -7.237  1.00  0.00           C  
ATOM   1528  O   LYS B  36      -7.825   7.954  -6.863  1.00  0.00           O  
ATOM   1529  CB  LYS B  36      -6.680   9.250  -9.694  1.00  0.00           C  
ATOM   1530  CG  LYS B  36      -7.156   9.957 -10.975  1.00  0.00           C  
ATOM   1531  CD  LYS B  36      -6.385   9.500 -12.226  1.00  0.00           C  
ATOM   1532  CE  LYS B  36      -6.569   8.017 -12.594  1.00  0.00           C  
ATOM   1533  NZ  LYS B  36      -7.956   7.710 -13.041  1.00  0.00           N  
ATOM   1534  H   LYS B  36      -6.429  11.600  -8.647  1.00  0.00           H  
ATOM   1535  HA  LYS B  36      -8.515   9.555  -8.575  1.00  0.00           H  
ATOM   1536  HB2 LYS B  36      -5.612   9.432  -9.559  1.00  0.00           H  
ATOM   1537  HB3 LYS B  36      -6.830   8.175  -9.807  1.00  0.00           H  
ATOM   1538  HG2 LYS B  36      -8.222   9.779 -11.113  1.00  0.00           H  
ATOM   1539  HG3 LYS B  36      -7.005  11.031 -10.866  1.00  0.00           H  
ATOM   1540  HD2 LYS B  36      -6.692  10.118 -13.073  1.00  0.00           H  
ATOM   1541  HD3 LYS B  36      -5.322   9.682 -12.062  1.00  0.00           H  
ATOM   1542  HE2 LYS B  36      -5.869   7.779 -13.400  1.00  0.00           H  
ATOM   1543  HE3 LYS B  36      -6.298   7.397 -11.736  1.00  0.00           H  
ATOM   1544  HZ1 LYS B  36      -8.633   7.885 -12.311  1.00  0.00           H  
ATOM   1545  HZ2 LYS B  36      -8.213   8.266 -13.845  1.00  0.00           H  
ATOM   1546  HZ3 LYS B  36      -8.043   6.738 -13.308  1.00  0.00           H  
ATOM   1547  N   ILE B  37      -5.937   9.151  -6.589  1.00  0.00           N  
ATOM   1548  CA  ILE B  37      -5.541   8.546  -5.308  1.00  0.00           C  
ATOM   1549  C   ILE B  37      -6.585   8.884  -4.235  1.00  0.00           C  
ATOM   1550  O   ILE B  37      -7.068   7.972  -3.578  1.00  0.00           O  
ATOM   1551  CB  ILE B  37      -4.132   9.034  -4.887  1.00  0.00           C  
ATOM   1552  CG1 ILE B  37      -3.033   8.689  -5.911  1.00  0.00           C  
ATOM   1553  CG2 ILE B  37      -3.790   8.508  -3.480  1.00  0.00           C  
ATOM   1554  CD1 ILE B  37      -1.622   9.189  -5.574  1.00  0.00           C  
ATOM   1555  H   ILE B  37      -5.371   9.898  -6.968  1.00  0.00           H  
ATOM   1556  HA  ILE B  37      -5.543   7.450  -5.403  1.00  0.00           H  
ATOM   1557  HB  ILE B  37      -4.165  10.114  -4.865  1.00  0.00           H  
ATOM   1558 HG12 ILE B  37      -2.989   7.612  -6.048  1.00  0.00           H  
ATOM   1559 HG13 ILE B  37      -3.304   9.154  -6.858  1.00  0.00           H  
ATOM   1560 HG21 ILE B  37      -4.440   8.964  -2.733  1.00  0.00           H  
ATOM   1561 HG22 ILE B  37      -3.907   7.428  -3.450  1.00  0.00           H  
ATOM   1562 HG23 ILE B  37      -2.770   8.757  -3.207  1.00  0.00           H  
ATOM   1563 HD11 ILE B  37      -1.656  10.244  -5.295  1.00  0.00           H  
ATOM   1564 HD12 ILE B  37      -1.192   8.604  -4.761  1.00  0.00           H  
ATOM   1565 HD13 ILE B  37      -0.978   9.076  -6.446  1.00  0.00           H  
ATOM   1566  N   LEU B  38      -7.000  10.149  -4.091  1.00  0.00           N  
ATOM   1567  CA  LEU B  38      -8.066  10.550  -3.161  1.00  0.00           C  
ATOM   1568  C   LEU B  38      -9.351   9.726  -3.352  1.00  0.00           C  
ATOM   1569  O   LEU B  38      -9.915   9.248  -2.368  1.00  0.00           O  
ATOM   1570  CB  LEU B  38      -8.368  12.054  -3.322  1.00  0.00           C  
ATOM   1571  CG  LEU B  38      -7.459  13.000  -2.514  1.00  0.00           C  
ATOM   1572  CD1 LEU B  38      -7.642  14.444  -2.983  1.00  0.00           C  
ATOM   1573  CD2 LEU B  38      -7.814  12.943  -1.028  1.00  0.00           C  
ATOM   1574  H   LEU B  38      -6.543  10.872  -4.635  1.00  0.00           H  
ATOM   1575  HA  LEU B  38      -7.728  10.361  -2.142  1.00  0.00           H  
ATOM   1576  HB2 LEU B  38      -8.299  12.307  -4.373  1.00  0.00           H  
ATOM   1577  HB3 LEU B  38      -9.400  12.243  -3.025  1.00  0.00           H  
ATOM   1578  HG  LEU B  38      -6.414  12.721  -2.649  1.00  0.00           H  
ATOM   1579 HD11 LEU B  38      -7.358  14.530  -4.029  1.00  0.00           H  
ATOM   1580 HD12 LEU B  38      -8.681  14.750  -2.861  1.00  0.00           H  
ATOM   1581 HD13 LEU B  38      -7.000  15.105  -2.400  1.00  0.00           H  
ATOM   1582 HD21 LEU B  38      -8.895  12.979  -0.893  1.00  0.00           H  
ATOM   1583 HD22 LEU B  38      -7.417  12.024  -0.601  1.00  0.00           H  
ATOM   1584 HD23 LEU B  38      -7.381  13.790  -0.498  1.00  0.00           H  
ATOM   1585  N   GLU B  39      -9.801   9.515  -4.595  1.00  0.00           N  
ATOM   1586  CA  GLU B  39     -11.014   8.732  -4.862  1.00  0.00           C  
ATOM   1587  C   GLU B  39     -10.843   7.238  -4.559  1.00  0.00           C  
ATOM   1588  O   GLU B  39     -11.726   6.616  -3.966  1.00  0.00           O  
ATOM   1589  CB  GLU B  39     -11.457   8.968  -6.316  1.00  0.00           C  
ATOM   1590  CG  GLU B  39     -12.821   8.344  -6.636  1.00  0.00           C  
ATOM   1591  CD  GLU B  39     -13.240   8.642  -8.090  1.00  0.00           C  
ATOM   1592  OE1 GLU B  39     -13.734   9.762  -8.370  1.00  0.00           O  
ATOM   1593  OE2 GLU B  39     -13.097   7.751  -8.964  1.00  0.00           O  
ATOM   1594  H   GLU B  39      -9.318   9.938  -5.385  1.00  0.00           H  
ATOM   1595  HA  GLU B  39     -11.781   9.079  -4.176  1.00  0.00           H  
ATOM   1596  HB2 GLU B  39     -11.522  10.043  -6.490  1.00  0.00           H  
ATOM   1597  HB3 GLU B  39     -10.707   8.557  -6.993  1.00  0.00           H  
ATOM   1598  HG2 GLU B  39     -12.771   7.264  -6.484  1.00  0.00           H  
ATOM   1599  HG3 GLU B  39     -13.568   8.744  -5.946  1.00  0.00           H  
ATOM   1600  N   ASP B  40      -9.688   6.671  -4.895  1.00  0.00           N  
ATOM   1601  CA  ASP B  40      -9.292   5.321  -4.533  1.00  0.00           C  
ATOM   1602  C   ASP B  40      -9.189   5.131  -3.010  1.00  0.00           C  
ATOM   1603  O   ASP B  40      -9.625   4.108  -2.490  1.00  0.00           O  
ATOM   1604  CB  ASP B  40      -7.938   5.084  -5.205  1.00  0.00           C  
ATOM   1605  CG  ASP B  40      -7.997   4.600  -6.664  1.00  0.00           C  
ATOM   1606  OD1 ASP B  40      -9.092   4.450  -7.259  1.00  0.00           O  
ATOM   1607  OD2 ASP B  40      -6.896   4.360  -7.210  1.00  0.00           O  
ATOM   1608  H   ASP B  40      -8.985   7.214  -5.379  1.00  0.00           H  
ATOM   1609  HA  ASP B  40     -10.021   4.596  -4.900  1.00  0.00           H  
ATOM   1610  HB2 ASP B  40      -7.338   5.989  -5.155  1.00  0.00           H  
ATOM   1611  HB3 ASP B  40      -7.374   4.379  -4.620  1.00  0.00           H  
ATOM   1612  N   GLU B  41      -8.667   6.114  -2.268  1.00  0.00           N  
ATOM   1613  CA  GLU B  41      -8.557   6.007  -0.806  1.00  0.00           C  
ATOM   1614  C   GLU B  41      -9.943   6.113  -0.150  1.00  0.00           C  
ATOM   1615  O   GLU B  41     -10.250   5.359   0.772  1.00  0.00           O  
ATOM   1616  CB  GLU B  41      -7.602   7.055  -0.196  1.00  0.00           C  
ATOM   1617  CG  GLU B  41      -6.095   7.014  -0.536  1.00  0.00           C  
ATOM   1618  CD  GLU B  41      -5.420   5.644  -0.490  1.00  0.00           C  
ATOM   1619  OE1 GLU B  41      -5.919   4.678   0.140  1.00  0.00           O  
ATOM   1620  OE2 GLU B  41      -4.327   5.484  -1.092  1.00  0.00           O  
ATOM   1621  H   GLU B  41      -8.445   6.995  -2.730  1.00  0.00           H  
ATOM   1622  HA  GLU B  41      -8.192   5.014  -0.560  1.00  0.00           H  
ATOM   1623  HB2 GLU B  41      -7.965   8.041  -0.482  1.00  0.00           H  
ATOM   1624  HB3 GLU B  41      -7.686   6.977   0.890  1.00  0.00           H  
ATOM   1625  HG2 GLU B  41      -5.930   7.434  -1.522  1.00  0.00           H  
ATOM   1626  HG3 GLU B  41      -5.572   7.675   0.160  1.00  0.00           H  
ATOM   1627  N   GLU B  42     -10.821   6.977  -0.662  1.00  0.00           N  
ATOM   1628  CA  GLU B  42     -12.226   7.037  -0.241  1.00  0.00           C  
ATOM   1629  C   GLU B  42     -12.942   5.692  -0.475  1.00  0.00           C  
ATOM   1630  O   GLU B  42     -13.669   5.223   0.406  1.00  0.00           O  
ATOM   1631  CB  GLU B  42     -12.911   8.222  -0.945  1.00  0.00           C  
ATOM   1632  CG  GLU B  42     -14.195   8.720  -0.259  1.00  0.00           C  
ATOM   1633  CD  GLU B  42     -15.449   7.860  -0.519  1.00  0.00           C  
ATOM   1634  OE1 GLU B  42     -15.685   7.442  -1.678  1.00  0.00           O  
ATOM   1635  OE2 GLU B  42     -16.252   7.671   0.428  1.00  0.00           O  
ATOM   1636  H   GLU B  42     -10.514   7.586  -1.414  1.00  0.00           H  
ATOM   1637  HA  GLU B  42     -12.240   7.227   0.831  1.00  0.00           H  
ATOM   1638  HB2 GLU B  42     -12.216   9.062  -0.927  1.00  0.00           H  
ATOM   1639  HB3 GLU B  42     -13.103   7.982  -1.989  1.00  0.00           H  
ATOM   1640  HG2 GLU B  42     -14.004   8.805   0.813  1.00  0.00           H  
ATOM   1641  HG3 GLU B  42     -14.395   9.730  -0.627  1.00  0.00           H  
ATOM   1642  N   LYS B  43     -12.646   5.009  -1.594  1.00  0.00           N  
ATOM   1643  CA  LYS B  43     -13.090   3.634  -1.878  1.00  0.00           C  
ATOM   1644  C   LYS B  43     -12.635   2.642  -0.802  1.00  0.00           C  
ATOM   1645  O   LYS B  43     -13.451   1.865  -0.310  1.00  0.00           O  
ATOM   1646  CB  LYS B  43     -12.595   3.187  -3.271  1.00  0.00           C  
ATOM   1647  CG  LYS B  43     -13.704   2.667  -4.194  1.00  0.00           C  
ATOM   1648  CD  LYS B  43     -14.533   3.811  -4.795  1.00  0.00           C  
ATOM   1649  CE  LYS B  43     -15.524   3.254  -5.824  1.00  0.00           C  
ATOM   1650  NZ  LYS B  43     -16.257   4.342  -6.523  1.00  0.00           N  
ATOM   1651  H   LYS B  43     -12.040   5.463  -2.268  1.00  0.00           H  
ATOM   1652  HA  LYS B  43     -14.181   3.622  -1.866  1.00  0.00           H  
ATOM   1653  HB2 LYS B  43     -12.110   4.010  -3.780  1.00  0.00           H  
ATOM   1654  HB3 LYS B  43     -11.835   2.413  -3.163  1.00  0.00           H  
ATOM   1655  HG2 LYS B  43     -13.232   2.119  -5.011  1.00  0.00           H  
ATOM   1656  HG3 LYS B  43     -14.353   1.982  -3.646  1.00  0.00           H  
ATOM   1657  HD2 LYS B  43     -15.074   4.331  -4.003  1.00  0.00           H  
ATOM   1658  HD3 LYS B  43     -13.861   4.518  -5.289  1.00  0.00           H  
ATOM   1659  HE2 LYS B  43     -14.972   2.655  -6.553  1.00  0.00           H  
ATOM   1660  HE3 LYS B  43     -16.229   2.594  -5.311  1.00  0.00           H  
ATOM   1661  HZ1 LYS B  43     -16.783   4.908  -5.870  1.00  0.00           H  
ATOM   1662  HZ2 LYS B  43     -15.622   4.950  -7.023  1.00  0.00           H  
ATOM   1663  HZ3 LYS B  43     -16.909   3.965  -7.196  1.00  0.00           H  
ATOM   1664  N   HIS B  44     -11.366   2.675  -0.379  1.00  0.00           N  
ATOM   1665  CA  HIS B  44     -10.828   1.806   0.648  1.00  0.00           C  
ATOM   1666  C   HIS B  44     -11.524   2.011   1.990  1.00  0.00           C  
ATOM   1667  O   HIS B  44     -11.855   1.032   2.650  1.00  0.00           O  
ATOM   1668  CB  HIS B  44      -9.330   2.104   0.762  1.00  0.00           C  
ATOM   1669  CG  HIS B  44      -8.498   1.881  -0.475  1.00  0.00           C  
ATOM   1670  ND1 HIS B  44      -7.153   2.269  -0.638  1.00  0.00           N  
ATOM   1671  CD2 HIS B  44      -8.948   1.312  -1.628  1.00  0.00           C  
ATOM   1672  CE1 HIS B  44      -6.870   1.951  -1.927  1.00  0.00           C  
ATOM   1673  NE2 HIS B  44      -7.926   1.388  -2.531  1.00  0.00           N  
ATOM   1674  H   HIS B  44     -10.678   3.284  -0.794  1.00  0.00           H  
ATOM   1675  HA  HIS B  44     -10.969   0.764   0.361  1.00  0.00           H  
ATOM   1676  HB2 HIS B  44      -9.176   3.124   1.108  1.00  0.00           H  
ATOM   1677  HB3 HIS B  44      -8.961   1.453   1.517  1.00  0.00           H  
ATOM   1678  HD2 HIS B  44      -9.945   0.940  -1.822  1.00  0.00           H  
ATOM   1679  HE1 HIS B  44      -5.913   2.084  -2.420  1.00  0.00           H  
ATOM   1680  HE2 HIS B  44      -8.001   1.145  -3.522  1.00  0.00           H  
ATOM   1681  N   ILE B  45     -11.791   3.263   2.372  1.00  0.00           N  
ATOM   1682  CA  ILE B  45     -12.506   3.615   3.600  1.00  0.00           C  
ATOM   1683  C   ILE B  45     -13.951   3.083   3.587  1.00  0.00           C  
ATOM   1684  O   ILE B  45     -14.398   2.595   4.623  1.00  0.00           O  
ATOM   1685  CB  ILE B  45     -12.389   5.144   3.852  1.00  0.00           C  
ATOM   1686  CG1 ILE B  45     -11.116   5.491   4.666  1.00  0.00           C  
ATOM   1687  CG2 ILE B  45     -13.594   5.715   4.617  1.00  0.00           C  
ATOM   1688  CD1 ILE B  45      -9.784   5.403   3.916  1.00  0.00           C  
ATOM   1689  H   ILE B  45     -11.502   4.019   1.768  1.00  0.00           H  
ATOM   1690  HA  ILE B  45     -12.023   3.097   4.433  1.00  0.00           H  
ATOM   1691  HB  ILE B  45     -12.347   5.667   2.895  1.00  0.00           H  
ATOM   1692 HG12 ILE B  45     -11.197   6.512   5.042  1.00  0.00           H  
ATOM   1693 HG13 ILE B  45     -11.054   4.826   5.523  1.00  0.00           H  
ATOM   1694 HG21 ILE B  45     -14.500   5.607   4.021  1.00  0.00           H  
ATOM   1695 HG22 ILE B  45     -13.713   5.195   5.568  1.00  0.00           H  
ATOM   1696 HG23 ILE B  45     -13.446   6.778   4.802  1.00  0.00           H  
ATOM   1697 HD11 ILE B  45      -9.638   4.407   3.499  1.00  0.00           H  
ATOM   1698 HD12 ILE B  45      -9.763   6.152   3.126  1.00  0.00           H  
ATOM   1699 HD13 ILE B  45      -8.969   5.613   4.608  1.00  0.00           H  
ATOM   1700  N   GLU B  46     -14.671   3.070   2.452  1.00  0.00           N  
ATOM   1701  CA  GLU B  46     -15.980   2.414   2.371  1.00  0.00           C  
ATOM   1702  C   GLU B  46     -15.901   0.928   2.729  1.00  0.00           C  
ATOM   1703  O   GLU B  46     -16.706   0.431   3.515  1.00  0.00           O  
ATOM   1704  CB  GLU B  46     -16.587   2.535   0.965  1.00  0.00           C  
ATOM   1705  CG  GLU B  46     -17.056   3.942   0.603  1.00  0.00           C  
ATOM   1706  CD  GLU B  46     -17.956   3.917  -0.650  1.00  0.00           C  
ATOM   1707  OE1 GLU B  46     -17.457   3.643  -1.769  1.00  0.00           O  
ATOM   1708  OE2 GLU B  46     -19.185   4.152  -0.521  1.00  0.00           O  
ATOM   1709  H   GLU B  46     -14.308   3.482   1.603  1.00  0.00           H  
ATOM   1710  HA  GLU B  46     -16.658   2.875   3.086  1.00  0.00           H  
ATOM   1711  HB2 GLU B  46     -15.888   2.178   0.215  1.00  0.00           H  
ATOM   1712  HB3 GLU B  46     -17.451   1.885   0.937  1.00  0.00           H  
ATOM   1713  HG2 GLU B  46     -17.610   4.346   1.451  1.00  0.00           H  
ATOM   1714  HG3 GLU B  46     -16.183   4.567   0.424  1.00  0.00           H  
ATOM   1715  N   TRP B  47     -14.920   0.215   2.178  1.00  0.00           N  
ATOM   1716  CA  TRP B  47     -14.754  -1.217   2.384  1.00  0.00           C  
ATOM   1717  C   TRP B  47     -14.253  -1.535   3.797  1.00  0.00           C  
ATOM   1718  O   TRP B  47     -14.758  -2.448   4.443  1.00  0.00           O  
ATOM   1719  CB  TRP B  47     -13.783  -1.751   1.330  1.00  0.00           C  
ATOM   1720  CG  TRP B  47     -14.019  -1.368  -0.106  1.00  0.00           C  
ATOM   1721  CD1 TRP B  47     -15.183  -0.975  -0.677  1.00  0.00           C  
ATOM   1722  CD2 TRP B  47     -13.020  -1.303  -1.167  1.00  0.00           C  
ATOM   1723  NE1 TRP B  47     -14.945  -0.610  -1.997  1.00  0.00           N  
ATOM   1724  CE2 TRP B  47     -13.631  -0.827  -2.359  1.00  0.00           C  
ATOM   1725  CE3 TRP B  47     -11.650  -1.616  -1.229  1.00  0.00           C  
ATOM   1726  CZ2 TRP B  47     -12.911  -0.670  -3.554  1.00  0.00           C  
ATOM   1727  CZ3 TRP B  47     -10.909  -1.468  -2.418  1.00  0.00           C  
ATOM   1728  CH2 TRP B  47     -11.539  -0.987  -3.581  1.00  0.00           C  
ATOM   1729  H   TRP B  47     -14.283   0.670   1.537  1.00  0.00           H  
ATOM   1730  HA  TRP B  47     -15.719  -1.705   2.261  1.00  0.00           H  
ATOM   1731  HB2 TRP B  47     -12.778  -1.415   1.591  1.00  0.00           H  
ATOM   1732  HB3 TRP B  47     -13.784  -2.830   1.400  1.00  0.00           H  
ATOM   1733  HD1 TRP B  47     -16.138  -0.895  -0.153  1.00  0.00           H  
ATOM   1734  HE1 TRP B  47     -15.625  -0.139  -2.583  1.00  0.00           H  
ATOM   1735  HE3 TRP B  47     -11.179  -1.982  -0.334  1.00  0.00           H  
ATOM   1736  HZ2 TRP B  47     -13.406  -0.311  -4.446  1.00  0.00           H  
ATOM   1737  HZ3 TRP B  47      -9.850  -1.723  -2.429  1.00  0.00           H  
ATOM   1738  HH2 TRP B  47     -10.968  -0.864  -4.493  1.00  0.00           H  
ATOM   1739  N   LEU B  48     -13.314  -0.741   4.309  1.00  0.00           N  
ATOM   1740  CA  LEU B  48     -12.828  -0.782   5.688  1.00  0.00           C  
ATOM   1741  C   LEU B  48     -13.954  -0.574   6.704  1.00  0.00           C  
ATOM   1742  O   LEU B  48     -14.068  -1.346   7.653  1.00  0.00           O  
ATOM   1743  CB  LEU B  48     -11.732   0.292   5.827  1.00  0.00           C  
ATOM   1744  CG  LEU B  48     -10.362  -0.138   5.280  1.00  0.00           C  
ATOM   1745  CD1 LEU B  48      -9.432   1.073   5.179  1.00  0.00           C  
ATOM   1746  CD2 LEU B  48      -9.687  -1.178   6.178  1.00  0.00           C  
ATOM   1747  H   LEU B  48     -12.927  -0.030   3.697  1.00  0.00           H  
ATOM   1748  HA  LEU B  48     -12.425  -1.775   5.889  1.00  0.00           H  
ATOM   1749  HB2 LEU B  48     -12.065   1.182   5.302  1.00  0.00           H  
ATOM   1750  HB3 LEU B  48     -11.620   0.594   6.862  1.00  0.00           H  
ATOM   1751  HG  LEU B  48     -10.492  -0.563   4.286  1.00  0.00           H  
ATOM   1752 HD11 LEU B  48      -9.859   1.809   4.499  1.00  0.00           H  
ATOM   1753 HD12 LEU B  48      -9.305   1.526   6.160  1.00  0.00           H  
ATOM   1754 HD13 LEU B  48      -8.464   0.759   4.789  1.00  0.00           H  
ATOM   1755 HD21 LEU B  48      -9.531  -0.770   7.178  1.00  0.00           H  
ATOM   1756 HD22 LEU B  48     -10.298  -2.075   6.248  1.00  0.00           H  
ATOM   1757 HD23 LEU B  48      -8.725  -1.456   5.750  1.00  0.00           H  
ATOM   1758  N   GLU B  49     -14.840   0.394   6.477  1.00  0.00           N  
ATOM   1759  CA  GLU B  49     -16.067   0.566   7.271  1.00  0.00           C  
ATOM   1760  C   GLU B  49     -16.996  -0.642   7.148  1.00  0.00           C  
ATOM   1761  O   GLU B  49     -17.515  -1.141   8.149  1.00  0.00           O  
ATOM   1762  CB  GLU B  49     -16.830   1.820   6.819  1.00  0.00           C  
ATOM   1763  CG  GLU B  49     -17.805   2.309   7.897  1.00  0.00           C  
ATOM   1764  CD  GLU B  49     -18.603   3.538   7.421  1.00  0.00           C  
ATOM   1765  OE1 GLU B  49     -19.656   3.363   6.759  1.00  0.00           O  
ATOM   1766  OE2 GLU B  49     -18.204   4.689   7.727  1.00  0.00           O  
ATOM   1767  H   GLU B  49     -14.665   1.019   5.696  1.00  0.00           H  
ATOM   1768  HA  GLU B  49     -15.790   0.653   8.323  1.00  0.00           H  
ATOM   1769  HB2 GLU B  49     -16.120   2.604   6.590  1.00  0.00           H  
ATOM   1770  HB3 GLU B  49     -17.383   1.608   5.904  1.00  0.00           H  
ATOM   1771  HG2 GLU B  49     -18.498   1.504   8.151  1.00  0.00           H  
ATOM   1772  HG3 GLU B  49     -17.241   2.554   8.801  1.00  0.00           H  
ATOM   1773  N   THR B  50     -17.167  -1.140   5.921  1.00  0.00           N  
ATOM   1774  CA  THR B  50     -17.994  -2.328   5.645  1.00  0.00           C  
ATOM   1775  C   THR B  50     -17.487  -3.597   6.351  1.00  0.00           C  
ATOM   1776  O   THR B  50     -18.285  -4.463   6.718  1.00  0.00           O  
ATOM   1777  CB  THR B  50     -18.135  -2.490   4.122  1.00  0.00           C  
ATOM   1778  OG1 THR B  50     -19.185  -1.659   3.671  1.00  0.00           O  
ATOM   1779  CG2 THR B  50     -18.443  -3.896   3.629  1.00  0.00           C  
ATOM   1780  H   THR B  50     -16.719  -0.650   5.137  1.00  0.00           H  
ATOM   1781  HA  THR B  50     -18.983  -2.148   6.051  1.00  0.00           H  
ATOM   1782  HB  THR B  50     -17.208  -2.178   3.648  1.00  0.00           H  
ATOM   1783  HG1 THR B  50     -19.119  -1.594   2.703  1.00  0.00           H  
ATOM   1784 HG21 THR B  50     -17.595  -4.544   3.849  1.00  0.00           H  
ATOM   1785 HG22 THR B  50     -19.340  -4.265   4.124  1.00  0.00           H  
ATOM   1786 HG23 THR B  50     -18.589  -3.871   2.551  1.00  0.00           H  
ATOM   1787  N   ILE B  51     -16.180  -3.685   6.607  1.00  0.00           N  
ATOM   1788  CA  ILE B  51     -15.514  -4.809   7.288  1.00  0.00           C  
ATOM   1789  C   ILE B  51     -15.359  -4.608   8.808  1.00  0.00           C  
ATOM   1790  O   ILE B  51     -15.277  -5.577   9.566  1.00  0.00           O  
ATOM   1791  CB  ILE B  51     -14.185  -5.132   6.551  1.00  0.00           C  
ATOM   1792  CG1 ILE B  51     -14.429  -5.679   5.118  1.00  0.00           C  
ATOM   1793  CG2 ILE B  51     -13.282  -6.119   7.314  1.00  0.00           C  
ATOM   1794  CD1 ILE B  51     -15.300  -6.940   5.002  1.00  0.00           C  
ATOM   1795  H   ILE B  51     -15.603  -2.949   6.216  1.00  0.00           H  
ATOM   1796  HA  ILE B  51     -16.165  -5.663   7.222  1.00  0.00           H  
ATOM   1797  HB  ILE B  51     -13.619  -4.197   6.452  1.00  0.00           H  
ATOM   1798 HG12 ILE B  51     -14.905  -4.912   4.514  1.00  0.00           H  
ATOM   1799 HG13 ILE B  51     -13.463  -5.887   4.657  1.00  0.00           H  
ATOM   1800 HG21 ILE B  51     -12.910  -5.654   8.226  1.00  0.00           H  
ATOM   1801 HG22 ILE B  51     -13.838  -7.019   7.575  1.00  0.00           H  
ATOM   1802 HG23 ILE B  51     -12.419  -6.388   6.702  1.00  0.00           H  
ATOM   1803 HD11 ILE B  51     -14.911  -7.740   5.627  1.00  0.00           H  
ATOM   1804 HD12 ILE B  51     -16.327  -6.719   5.293  1.00  0.00           H  
ATOM   1805 HD13 ILE B  51     -15.305  -7.276   3.965  1.00  0.00           H  
ATOM   1806  N   ASN B  52     -15.412  -3.366   9.274  1.00  0.00           N  
ATOM   1807  CA  ASN B  52     -15.334  -2.983  10.690  1.00  0.00           C  
ATOM   1808  C   ASN B  52     -16.704  -3.098  11.406  1.00  0.00           C  
ATOM   1809  O   ASN B  52     -17.256  -2.109  11.901  1.00  0.00           O  
ATOM   1810  CB  ASN B  52     -14.682  -1.590  10.803  1.00  0.00           C  
ATOM   1811  CG  ASN B  52     -14.384  -1.185  12.241  1.00  0.00           C  
ATOM   1812  OD1 ASN B  52     -14.170  -2.004  13.126  1.00  0.00           O  
ATOM   1813  ND2 ASN B  52     -14.344   0.097  12.527  1.00  0.00           N  
ATOM   1814  H   ASN B  52     -15.528  -2.646   8.573  1.00  0.00           H  
ATOM   1815  HA  ASN B  52     -14.668  -3.690  11.189  1.00  0.00           H  
ATOM   1816  HB2 ASN B  52     -13.736  -1.586  10.261  1.00  0.00           H  
ATOM   1817  HB3 ASN B  52     -15.340  -0.851  10.348  1.00  0.00           H  
ATOM   1818 HD21 ASN B  52     -14.525   0.785  11.815  1.00  0.00           H  
ATOM   1819 HD22 ASN B  52     -14.155   0.367  13.479  1.00  0.00           H  
ATOM   1820  N   GLY B  53     -17.272  -4.311  11.429  1.00  0.00           N  
ATOM   1821  CA  GLY B  53     -18.564  -4.634  12.060  1.00  0.00           C  
ATOM   1822  C   GLY B  53     -18.765  -6.134  12.270  1.00  0.00           C  
ATOM   1823  O   GLY B  53     -19.478  -6.759  11.455  1.00  0.00           O  
ATOM   1824  OXT GLY B  53     -18.211  -6.673  13.255  1.00  0.00           O  
ATOM   1825  H   GLY B  53     -16.763  -5.064  10.983  1.00  0.00           H  
ATOM   1826  HA2 GLY B  53     -18.633  -4.144  13.031  1.00  0.00           H  
ATOM   1827  HA3 GLY B  53     -19.375  -4.261  11.437  1.00  0.00           H  
TER    1828      GLY B  53                                                      
HETATM 1829 ZN    ZN A  54      -2.676   5.012  -1.350  1.00  0.00          ZN  
HETATM 1830 ZN    ZN B 154      -5.766   3.018   0.775  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   MET A   1       8.626  20.564  -4.344  1.00  0.00           N  
ATOM      2  CA  MET A   1       8.259  20.945  -2.953  1.00  0.00           C  
ATOM      3  C   MET A   1       8.744  19.892  -1.958  1.00  0.00           C  
ATOM      4  O   MET A   1       8.728  18.697  -2.254  1.00  0.00           O  
ATOM      5  CB  MET A   1       6.739  21.166  -2.784  1.00  0.00           C  
ATOM      6  CG  MET A   1       6.314  22.618  -3.035  1.00  0.00           C  
ATOM      7  SD  MET A   1       6.596  23.250  -4.712  1.00  0.00           S  
ATOM      8  CE  MET A   1       5.954  24.931  -4.490  1.00  0.00           C  
ATOM      9  H1  MET A   1       8.305  21.261  -5.001  1.00  0.00           H  
ATOM     10  H2  MET A   1       8.210  19.676  -4.586  1.00  0.00           H  
ATOM     11  H3  MET A   1       9.628  20.475  -4.435  1.00  0.00           H  
ATOM     12  HA  MET A   1       8.768  21.877  -2.703  1.00  0.00           H  
ATOM     13  HB2 MET A   1       6.181  20.507  -3.450  1.00  0.00           H  
ATOM     14  HB3 MET A   1       6.449  20.924  -1.760  1.00  0.00           H  
ATOM     15  HG2 MET A   1       5.248  22.697  -2.818  1.00  0.00           H  
ATOM     16  HG3 MET A   1       6.843  23.260  -2.329  1.00  0.00           H  
ATOM     17  HE1 MET A   1       6.523  25.444  -3.713  1.00  0.00           H  
ATOM     18  HE2 MET A   1       6.044  25.484  -5.425  1.00  0.00           H  
ATOM     19  HE3 MET A   1       4.904  24.889  -4.198  1.00  0.00           H  
ATOM     20  N   ASP A   2       9.138  20.318  -0.756  1.00  0.00           N  
ATOM     21  CA  ASP A   2       9.554  19.462   0.370  1.00  0.00           C  
ATOM     22  C   ASP A   2       8.356  18.761   1.062  1.00  0.00           C  
ATOM     23  O   ASP A   2       8.073  18.982   2.241  1.00  0.00           O  
ATOM     24  CB  ASP A   2      10.402  20.308   1.338  1.00  0.00           C  
ATOM     25  CG  ASP A   2      11.025  19.484   2.483  1.00  0.00           C  
ATOM     26  OD1 ASP A   2      11.446  18.326   2.247  1.00  0.00           O  
ATOM     27  OD2 ASP A   2      11.141  20.014   3.616  1.00  0.00           O  
ATOM     28  H   ASP A   2       9.119  21.314  -0.574  1.00  0.00           H  
ATOM     29  HA  ASP A   2      10.197  18.672  -0.026  1.00  0.00           H  
ATOM     30  HB2 ASP A   2      11.211  20.776   0.774  1.00  0.00           H  
ATOM     31  HB3 ASP A   2       9.780  21.106   1.749  1.00  0.00           H  
ATOM     32  N   TYR A   3       7.605  17.955   0.299  1.00  0.00           N  
ATOM     33  CA  TYR A   3       6.393  17.251   0.767  1.00  0.00           C  
ATOM     34  C   TYR A   3       6.178  15.840   0.210  1.00  0.00           C  
ATOM     35  O   TYR A   3       5.548  14.998   0.848  1.00  0.00           O  
ATOM     36  CB  TYR A   3       5.143  18.136   0.541  1.00  0.00           C  
ATOM     37  CG  TYR A   3       4.490  18.137  -0.846  1.00  0.00           C  
ATOM     38  CD1 TYR A   3       5.253  18.109  -2.032  1.00  0.00           C  
ATOM     39  CD2 TYR A   3       3.083  18.195  -0.945  1.00  0.00           C  
ATOM     40  CE1 TYR A   3       4.630  18.083  -3.294  1.00  0.00           C  
ATOM     41  CE2 TYR A   3       2.455  18.205  -2.208  1.00  0.00           C  
ATOM     42  CZ  TYR A   3       3.225  18.131  -3.386  1.00  0.00           C  
ATOM     43  OH  TYR A   3       2.614  18.110  -4.601  1.00  0.00           O  
ATOM     44  H   TYR A   3       7.890  17.863  -0.667  1.00  0.00           H  
ATOM     45  HA  TYR A   3       6.516  17.090   1.827  1.00  0.00           H  
ATOM     46  HB2 TYR A   3       4.392  17.801   1.257  1.00  0.00           H  
ATOM     47  HB3 TYR A   3       5.385  19.166   0.804  1.00  0.00           H  
ATOM     48  HD1 TYR A   3       6.326  18.095  -1.991  1.00  0.00           H  
ATOM     49  HD2 TYR A   3       2.481  18.236  -0.047  1.00  0.00           H  
ATOM     50  HE1 TYR A   3       5.226  18.034  -4.195  1.00  0.00           H  
ATOM     51  HE2 TYR A   3       1.382  18.270  -2.294  1.00  0.00           H  
ATOM     52  HH  TYR A   3       3.249  18.046  -5.331  1.00  0.00           H  
ATOM     53  N   LEU A   4       6.741  15.563  -0.962  1.00  0.00           N  
ATOM     54  CA  LEU A   4       6.428  14.380  -1.779  1.00  0.00           C  
ATOM     55  C   LEU A   4       6.829  13.049  -1.116  1.00  0.00           C  
ATOM     56  O   LEU A   4       6.149  12.035  -1.277  1.00  0.00           O  
ATOM     57  CB  LEU A   4       7.020  14.558  -3.190  1.00  0.00           C  
ATOM     58  CG  LEU A   4       8.558  14.597  -3.254  1.00  0.00           C  
ATOM     59  CD1 LEU A   4       9.168  13.223  -3.538  1.00  0.00           C  
ATOM     60  CD2 LEU A   4       9.031  15.541  -4.360  1.00  0.00           C  
ATOM     61  H   LEU A   4       7.301  16.300  -1.349  1.00  0.00           H  
ATOM     62  HA  LEU A   4       5.348  14.368  -1.912  1.00  0.00           H  
ATOM     63  HB2 LEU A   4       6.653  13.759  -3.834  1.00  0.00           H  
ATOM     64  HB3 LEU A   4       6.623  15.494  -3.587  1.00  0.00           H  
ATOM     65  HG  LEU A   4       8.934  14.966  -2.303  1.00  0.00           H  
ATOM     66 HD11 LEU A   4       8.885  12.501  -2.777  1.00  0.00           H  
ATOM     67 HD12 LEU A   4       8.825  12.864  -4.508  1.00  0.00           H  
ATOM     68 HD13 LEU A   4      10.255  13.301  -3.549  1.00  0.00           H  
ATOM     69 HD21 LEU A   4       8.655  15.204  -5.326  1.00  0.00           H  
ATOM     70 HD22 LEU A   4       8.669  16.550  -4.161  1.00  0.00           H  
ATOM     71 HD23 LEU A   4      10.121  15.564  -4.384  1.00  0.00           H  
ATOM     72  N   ARG A   5       7.919  13.058  -0.335  1.00  0.00           N  
ATOM     73  CA  ARG A   5       8.438  11.882   0.390  1.00  0.00           C  
ATOM     74  C   ARG A   5       7.568  11.525   1.598  1.00  0.00           C  
ATOM     75  O   ARG A   5       7.369  10.348   1.898  1.00  0.00           O  
ATOM     76  CB  ARG A   5       9.897  12.161   0.805  1.00  0.00           C  
ATOM     77  CG  ARG A   5      10.763  10.894   0.768  1.00  0.00           C  
ATOM     78  CD  ARG A   5      12.206  11.221   1.182  1.00  0.00           C  
ATOM     79  NE  ARG A   5      13.143  10.146   0.790  1.00  0.00           N  
ATOM     80  CZ  ARG A   5      13.849  10.072  -0.326  1.00  0.00           C  
ATOM     81  NH1 ARG A   5      13.784  10.982  -1.258  1.00  0.00           N  
ATOM     82  NH2 ARG A   5      14.649   9.066  -0.533  1.00  0.00           N  
ATOM     83  H   ARG A   5       8.420  13.933  -0.257  1.00  0.00           H  
ATOM     84  HA  ARG A   5       8.412  11.021  -0.282  1.00  0.00           H  
ATOM     85  HB2 ARG A   5      10.338  12.878   0.110  1.00  0.00           H  
ATOM     86  HB3 ARG A   5       9.923  12.599   1.804  1.00  0.00           H  
ATOM     87  HG2 ARG A   5      10.354  10.138   1.439  1.00  0.00           H  
ATOM     88  HG3 ARG A   5      10.761  10.501  -0.250  1.00  0.00           H  
ATOM     89  HD2 ARG A   5      12.513  12.165   0.729  1.00  0.00           H  
ATOM     90  HD3 ARG A   5      12.238  11.353   2.265  1.00  0.00           H  
ATOM     91  HE  ARG A   5      13.269   9.393   1.449  1.00  0.00           H  
ATOM     92 HH11 ARG A   5      13.186  11.778  -1.126  1.00  0.00           H  
ATOM     93 HH12 ARG A   5      14.347  10.907  -2.089  1.00  0.00           H  
ATOM     94 HH21 ARG A   5      14.737   8.337   0.157  1.00  0.00           H  
ATOM     95 HH22 ARG A   5      15.186   9.011  -1.381  1.00  0.00           H  
ATOM     96  N   GLU A   6       7.001  12.543   2.248  1.00  0.00           N  
ATOM     97  CA  GLU A   6       6.057  12.397   3.361  1.00  0.00           C  
ATOM     98  C   GLU A   6       4.775  11.674   2.916  1.00  0.00           C  
ATOM     99  O   GLU A   6       4.291  10.782   3.611  1.00  0.00           O  
ATOM    100  CB  GLU A   6       5.736  13.789   3.941  1.00  0.00           C  
ATOM    101  CG  GLU A   6       5.212  13.743   5.382  1.00  0.00           C  
ATOM    102  CD  GLU A   6       6.352  13.530   6.400  1.00  0.00           C  
ATOM    103  OE1 GLU A   6       6.725  12.364   6.673  1.00  0.00           O  
ATOM    104  OE2 GLU A   6       6.884  14.532   6.937  1.00  0.00           O  
ATOM    105  H   GLU A   6       7.189  13.475   1.909  1.00  0.00           H  
ATOM    106  HA  GLU A   6       6.527  11.787   4.130  1.00  0.00           H  
ATOM    107  HB2 GLU A   6       6.631  14.416   3.919  1.00  0.00           H  
ATOM    108  HB3 GLU A   6       4.986  14.274   3.314  1.00  0.00           H  
ATOM    109  HG2 GLU A   6       4.713  14.693   5.593  1.00  0.00           H  
ATOM    110  HG3 GLU A   6       4.462  12.956   5.477  1.00  0.00           H  
ATOM    111  N   LEU A   7       4.276  12.003   1.716  1.00  0.00           N  
ATOM    112  CA  LEU A   7       3.112  11.350   1.101  1.00  0.00           C  
ATOM    113  C   LEU A   7       3.337   9.836   0.941  1.00  0.00           C  
ATOM    114  O   LEU A   7       2.573   9.028   1.466  1.00  0.00           O  
ATOM    115  CB  LEU A   7       2.794  12.018  -0.260  1.00  0.00           C  
ATOM    116  CG  LEU A   7       2.521  13.533  -0.237  1.00  0.00           C  
ATOM    117  CD1 LEU A   7       1.953  13.983  -1.582  1.00  0.00           C  
ATOM    118  CD2 LEU A   7       1.557  13.969   0.863  1.00  0.00           C  
ATOM    119  H   LEU A   7       4.742  12.746   1.210  1.00  0.00           H  
ATOM    120  HA  LEU A   7       2.253  11.469   1.762  1.00  0.00           H  
ATOM    121  HB2 LEU A   7       3.628  11.857  -0.946  1.00  0.00           H  
ATOM    122  HB3 LEU A   7       1.925  11.524  -0.687  1.00  0.00           H  
ATOM    123  HG  LEU A   7       3.463  14.049  -0.085  1.00  0.00           H  
ATOM    124 HD11 LEU A   7       2.629  13.687  -2.384  1.00  0.00           H  
ATOM    125 HD12 LEU A   7       0.977  13.526  -1.748  1.00  0.00           H  
ATOM    126 HD13 LEU A   7       1.850  15.068  -1.592  1.00  0.00           H  
ATOM    127 HD21 LEU A   7       0.588  13.490   0.726  1.00  0.00           H  
ATOM    128 HD22 LEU A   7       1.968  13.708   1.835  1.00  0.00           H  
ATOM    129 HD23 LEU A   7       1.450  15.050   0.828  1.00  0.00           H  
ATOM    130  N   TYR A   8       4.432   9.471   0.269  1.00  0.00           N  
ATOM    131  CA  TYR A   8       4.888   8.109  -0.053  1.00  0.00           C  
ATOM    132  C   TYR A   8       5.138   7.235   1.182  1.00  0.00           C  
ATOM    133  O   TYR A   8       4.831   6.042   1.160  1.00  0.00           O  
ATOM    134  CB  TYR A   8       6.226   8.283  -0.814  1.00  0.00           C  
ATOM    135  CG  TYR A   8       6.543   7.384  -1.999  1.00  0.00           C  
ATOM    136  CD1 TYR A   8       6.278   6.001  -1.964  1.00  0.00           C  
ATOM    137  CD2 TYR A   8       7.222   7.932  -3.108  1.00  0.00           C  
ATOM    138  CE1 TYR A   8       6.713   5.170  -3.015  1.00  0.00           C  
ATOM    139  CE2 TYR A   8       7.636   7.108  -4.173  1.00  0.00           C  
ATOM    140  CZ  TYR A   8       7.388   5.719  -4.123  1.00  0.00           C  
ATOM    141  OH  TYR A   8       7.817   4.900  -5.120  1.00  0.00           O  
ATOM    142  H   TYR A   8       4.992  10.230  -0.099  1.00  0.00           H  
ATOM    143  HA  TYR A   8       4.125   7.583  -0.654  1.00  0.00           H  
ATOM    144  HB2 TYR A   8       6.292   9.314  -1.153  1.00  0.00           H  
ATOM    145  HB3 TYR A   8       7.053   8.185  -0.109  1.00  0.00           H  
ATOM    146  HD1 TYR A   8       5.769   5.563  -1.118  1.00  0.00           H  
ATOM    147  HD2 TYR A   8       7.435   8.994  -3.139  1.00  0.00           H  
ATOM    148  HE1 TYR A   8       6.555   4.103  -2.974  1.00  0.00           H  
ATOM    149  HE2 TYR A   8       8.146   7.532  -5.025  1.00  0.00           H  
ATOM    150  HH  TYR A   8       8.280   5.385  -5.821  1.00  0.00           H  
ATOM    151  N   LYS A   9       5.709   7.790   2.257  1.00  0.00           N  
ATOM    152  CA  LYS A   9       6.054   6.994   3.449  1.00  0.00           C  
ATOM    153  C   LYS A   9       4.829   6.456   4.175  1.00  0.00           C  
ATOM    154  O   LYS A   9       4.721   5.248   4.353  1.00  0.00           O  
ATOM    155  CB  LYS A   9       6.997   7.786   4.379  1.00  0.00           C  
ATOM    156  CG  LYS A   9       7.480   6.985   5.606  1.00  0.00           C  
ATOM    157  CD  LYS A   9       8.474   5.864   5.251  1.00  0.00           C  
ATOM    158  CE  LYS A   9       8.690   4.860   6.395  1.00  0.00           C  
ATOM    159  NZ  LYS A   9       9.263   5.484   7.618  1.00  0.00           N  
ATOM    160  H   LYS A   9       6.027   8.751   2.175  1.00  0.00           H  
ATOM    161  HA  LYS A   9       6.543   6.097   3.087  1.00  0.00           H  
ATOM    162  HB2 LYS A   9       7.869   8.116   3.810  1.00  0.00           H  
ATOM    163  HB3 LYS A   9       6.477   8.677   4.732  1.00  0.00           H  
ATOM    164  HG2 LYS A   9       7.970   7.679   6.290  1.00  0.00           H  
ATOM    165  HG3 LYS A   9       6.622   6.562   6.128  1.00  0.00           H  
ATOM    166  HD2 LYS A   9       8.101   5.300   4.396  1.00  0.00           H  
ATOM    167  HD3 LYS A   9       9.430   6.307   4.965  1.00  0.00           H  
ATOM    168  HE2 LYS A   9       7.732   4.384   6.629  1.00  0.00           H  
ATOM    169  HE3 LYS A   9       9.364   4.076   6.036  1.00  0.00           H  
ATOM    170  HZ1 LYS A   9      10.150   5.929   7.423  1.00  0.00           H  
ATOM    171  HZ2 LYS A   9       8.642   6.179   8.008  1.00  0.00           H  
ATOM    172  HZ3 LYS A   9       9.426   4.787   8.333  1.00  0.00           H  
ATOM    173  N   LEU A  10       3.886   7.314   4.544  1.00  0.00           N  
ATOM    174  CA  LEU A  10       2.606   6.916   5.114  1.00  0.00           C  
ATOM    175  C   LEU A  10       1.755   6.068   4.151  1.00  0.00           C  
ATOM    176  O   LEU A  10       1.085   5.130   4.584  1.00  0.00           O  
ATOM    177  CB  LEU A  10       1.880   8.162   5.649  1.00  0.00           C  
ATOM    178  CG  LEU A  10       2.601   8.709   6.903  1.00  0.00           C  
ATOM    179  CD1 LEU A  10       3.610   9.817   6.611  1.00  0.00           C  
ATOM    180  CD2 LEU A  10       1.591   9.230   7.924  1.00  0.00           C  
ATOM    181  H   LEU A  10       4.091   8.293   4.509  1.00  0.00           H  
ATOM    182  HA  LEU A  10       2.833   6.279   5.959  1.00  0.00           H  
ATOM    183  HB2 LEU A  10       1.812   8.931   4.876  1.00  0.00           H  
ATOM    184  HB3 LEU A  10       0.866   7.865   5.917  1.00  0.00           H  
ATOM    185  HG  LEU A  10       3.165   7.896   7.353  1.00  0.00           H  
ATOM    186 HD11 LEU A  10       4.451   9.427   6.044  1.00  0.00           H  
ATOM    187 HD12 LEU A  10       3.138  10.608   6.040  1.00  0.00           H  
ATOM    188 HD13 LEU A  10       3.997  10.227   7.544  1.00  0.00           H  
ATOM    189 HD21 LEU A  10       1.015  10.050   7.496  1.00  0.00           H  
ATOM    190 HD22 LEU A  10       0.917   8.424   8.216  1.00  0.00           H  
ATOM    191 HD23 LEU A  10       2.112   9.581   8.816  1.00  0.00           H  
ATOM    192  N   GLU A  11       1.869   6.308   2.842  1.00  0.00           N  
ATOM    193  CA  GLU A  11       1.381   5.407   1.791  1.00  0.00           C  
ATOM    194  C   GLU A  11       1.993   3.991   1.881  1.00  0.00           C  
ATOM    195  O   GLU A  11       1.253   3.012   1.766  1.00  0.00           O  
ATOM    196  CB  GLU A  11       1.611   6.100   0.424  1.00  0.00           C  
ATOM    197  CG  GLU A  11       0.388   6.906  -0.054  1.00  0.00           C  
ATOM    198  CD  GLU A  11      -0.775   6.056  -0.582  1.00  0.00           C  
ATOM    199  OE1 GLU A  11      -1.488   5.280   0.075  1.00  0.00           O  
ATOM    200  OE2 GLU A  11      -1.259   6.117  -1.726  1.00  0.00           O  
ATOM    201  H   GLU A  11       2.372   7.138   2.548  1.00  0.00           H  
ATOM    202  HA  GLU A  11       0.311   5.259   1.944  1.00  0.00           H  
ATOM    203  HB2 GLU A  11       2.426   6.799   0.540  1.00  0.00           H  
ATOM    204  HB3 GLU A  11       1.989   5.442  -0.356  1.00  0.00           H  
ATOM    205  HG2 GLU A  11       0.028   7.528   0.769  1.00  0.00           H  
ATOM    206  HG3 GLU A  11       0.717   7.578  -0.846  1.00  0.00           H  
ATOM    207  N   GLN A  12       3.293   3.835   2.180  1.00  0.00           N  
ATOM    208  CA  GLN A  12       3.930   2.525   2.354  1.00  0.00           C  
ATOM    209  C   GLN A  12       3.822   1.920   3.761  1.00  0.00           C  
ATOM    210  O   GLN A  12       3.925   0.705   3.910  1.00  0.00           O  
ATOM    211  CB  GLN A  12       5.385   2.616   1.903  1.00  0.00           C  
ATOM    212  CG  GLN A  12       5.437   2.717   0.375  1.00  0.00           C  
ATOM    213  CD  GLN A  12       6.870   2.749  -0.150  1.00  0.00           C  
ATOM    214  OE1 GLN A  12       7.346   1.831  -0.804  1.00  0.00           O  
ATOM    215  NE2 GLN A  12       7.619   3.796   0.128  1.00  0.00           N  
ATOM    216  H   GLN A  12       3.916   4.641   2.208  1.00  0.00           H  
ATOM    217  HA  GLN A  12       3.438   1.817   1.703  1.00  0.00           H  
ATOM    218  HB2 GLN A  12       5.864   3.481   2.363  1.00  0.00           H  
ATOM    219  HB3 GLN A  12       5.906   1.715   2.210  1.00  0.00           H  
ATOM    220  HG2 GLN A  12       4.915   1.859  -0.047  1.00  0.00           H  
ATOM    221  HG3 GLN A  12       4.906   3.609   0.052  1.00  0.00           H  
ATOM    222 HE21 GLN A  12       7.240   4.566   0.654  1.00  0.00           H  
ATOM    223 HE22 GLN A  12       8.560   3.819  -0.235  1.00  0.00           H  
ATOM    224  N   GLN A  13       3.536   2.718   4.785  1.00  0.00           N  
ATOM    225  CA  GLN A  13       3.214   2.223   6.133  1.00  0.00           C  
ATOM    226  C   GLN A  13       1.921   1.407   6.139  1.00  0.00           C  
ATOM    227  O   GLN A  13       1.867   0.368   6.796  1.00  0.00           O  
ATOM    228  CB  GLN A  13       3.082   3.399   7.115  1.00  0.00           C  
ATOM    229  CG  GLN A  13       4.413   4.077   7.474  1.00  0.00           C  
ATOM    230  CD  GLN A  13       5.046   3.465   8.722  1.00  0.00           C  
ATOM    231  OE1 GLN A  13       5.817   2.517   8.662  1.00  0.00           O  
ATOM    232  NE2 GLN A  13       4.742   3.979   9.896  1.00  0.00           N  
ATOM    233  H   GLN A  13       3.532   3.713   4.599  1.00  0.00           H  
ATOM    234  HA  GLN A  13       3.991   1.529   6.463  1.00  0.00           H  
ATOM    235  HB2 GLN A  13       2.412   4.141   6.682  1.00  0.00           H  
ATOM    236  HB3 GLN A  13       2.613   3.044   8.034  1.00  0.00           H  
ATOM    237  HG2 GLN A  13       5.115   4.005   6.644  1.00  0.00           H  
ATOM    238  HG3 GLN A  13       4.227   5.135   7.662  1.00  0.00           H  
ATOM    239 HE21 GLN A  13       4.105   4.758   9.966  1.00  0.00           H  
ATOM    240 HE22 GLN A  13       5.153   3.570  10.723  1.00  0.00           H  
ATOM    241  N   ALA A  14       0.914   1.811   5.355  1.00  0.00           N  
ATOM    242  CA  ALA A  14      -0.274   0.991   5.152  1.00  0.00           C  
ATOM    243  C   ALA A  14       0.093  -0.304   4.417  1.00  0.00           C  
ATOM    244  O   ALA A  14      -0.365  -1.368   4.809  1.00  0.00           O  
ATOM    245  CB  ALA A  14      -1.325   1.812   4.394  1.00  0.00           C  
ATOM    246  H   ALA A  14       1.027   2.641   4.782  1.00  0.00           H  
ATOM    247  HA  ALA A  14      -0.689   0.702   6.124  1.00  0.00           H  
ATOM    248  HB1 ALA A  14      -1.565   2.716   4.958  1.00  0.00           H  
ATOM    249  HB2 ALA A  14      -0.951   2.092   3.408  1.00  0.00           H  
ATOM    250  HB3 ALA A  14      -2.234   1.222   4.278  1.00  0.00           H  
ATOM    251  N   MET A  15       0.974  -0.244   3.410  1.00  0.00           N  
ATOM    252  CA  MET A  15       1.429  -1.422   2.643  1.00  0.00           C  
ATOM    253  C   MET A  15       2.218  -2.428   3.491  1.00  0.00           C  
ATOM    254  O   MET A  15       2.004  -3.632   3.357  1.00  0.00           O  
ATOM    255  CB  MET A  15       2.268  -1.000   1.426  1.00  0.00           C  
ATOM    256  CG  MET A  15       1.485  -0.131   0.429  1.00  0.00           C  
ATOM    257  SD  MET A  15       1.666  -0.614  -1.307  1.00  0.00           S  
ATOM    258  CE  MET A  15       0.780  -2.189  -1.218  1.00  0.00           C  
ATOM    259  H   MET A  15       1.362   0.664   3.197  1.00  0.00           H  
ATOM    260  HA  MET A  15       0.557  -1.970   2.277  1.00  0.00           H  
ATOM    261  HB2 MET A  15       3.159  -0.463   1.746  1.00  0.00           H  
ATOM    262  HB3 MET A  15       2.610  -1.903   0.922  1.00  0.00           H  
ATOM    263  HG2 MET A  15       0.423  -0.159   0.675  1.00  0.00           H  
ATOM    264  HG3 MET A  15       1.818   0.900   0.527  1.00  0.00           H  
ATOM    265  HE1 MET A  15      -0.185  -2.024  -0.742  1.00  0.00           H  
ATOM    266  HE2 MET A  15       0.629  -2.589  -2.219  1.00  0.00           H  
ATOM    267  HE3 MET A  15       1.348  -2.907  -0.625  1.00  0.00           H  
ATOM    268  N   LYS A  16       3.074  -1.964   4.409  1.00  0.00           N  
ATOM    269  CA  LYS A  16       3.748  -2.828   5.392  1.00  0.00           C  
ATOM    270  C   LYS A  16       2.749  -3.497   6.330  1.00  0.00           C  
ATOM    271  O   LYS A  16       2.825  -4.710   6.534  1.00  0.00           O  
ATOM    272  CB  LYS A  16       4.764  -1.990   6.187  1.00  0.00           C  
ATOM    273  CG  LYS A  16       6.087  -1.777   5.429  1.00  0.00           C  
ATOM    274  CD  LYS A  16       7.052  -2.972   5.532  1.00  0.00           C  
ATOM    275  CE  LYS A  16       7.676  -3.066   6.933  1.00  0.00           C  
ATOM    276  NZ  LYS A  16       8.597  -4.227   7.056  1.00  0.00           N  
ATOM    277  H   LYS A  16       3.257  -0.963   4.442  1.00  0.00           H  
ATOM    278  HA  LYS A  16       4.243  -3.643   4.863  1.00  0.00           H  
ATOM    279  HB2 LYS A  16       4.318  -1.018   6.407  1.00  0.00           H  
ATOM    280  HB3 LYS A  16       4.962  -2.475   7.143  1.00  0.00           H  
ATOM    281  HG2 LYS A  16       5.871  -1.582   4.377  1.00  0.00           H  
ATOM    282  HG3 LYS A  16       6.585  -0.893   5.830  1.00  0.00           H  
ATOM    283  HD2 LYS A  16       6.521  -3.896   5.295  1.00  0.00           H  
ATOM    284  HD3 LYS A  16       7.849  -2.836   4.799  1.00  0.00           H  
ATOM    285  HE2 LYS A  16       8.222  -2.138   7.132  1.00  0.00           H  
ATOM    286  HE3 LYS A  16       6.880  -3.148   7.678  1.00  0.00           H  
ATOM    287  HZ1 LYS A  16       8.108  -5.101   6.920  1.00  0.00           H  
ATOM    288  HZ2 LYS A  16       9.345  -4.178   6.377  1.00  0.00           H  
ATOM    289  HZ3 LYS A  16       9.022  -4.256   7.974  1.00  0.00           H  
ATOM    290  N   LEU A  17       1.777  -2.734   6.838  1.00  0.00           N  
ATOM    291  CA  LEU A  17       0.664  -3.287   7.617  1.00  0.00           C  
ATOM    292  C   LEU A  17      -0.147  -4.327   6.824  1.00  0.00           C  
ATOM    293  O   LEU A  17      -0.395  -5.421   7.324  1.00  0.00           O  
ATOM    294  CB  LEU A  17      -0.219  -2.137   8.147  1.00  0.00           C  
ATOM    295  CG  LEU A  17      -0.186  -2.066   9.681  1.00  0.00           C  
ATOM    296  CD1 LEU A  17      -0.876  -0.795  10.163  1.00  0.00           C  
ATOM    297  CD2 LEU A  17      -0.881  -3.264  10.332  1.00  0.00           C  
ATOM    298  H   LEU A  17       1.818  -1.730   6.676  1.00  0.00           H  
ATOM    299  HA  LEU A  17       1.104  -3.819   8.461  1.00  0.00           H  
ATOM    300  HB2 LEU A  17       0.137  -1.187   7.754  1.00  0.00           H  
ATOM    301  HB3 LEU A  17      -1.247  -2.244   7.799  1.00  0.00           H  
ATOM    302  HG  LEU A  17       0.855  -2.035  10.003  1.00  0.00           H  
ATOM    303 HD11 LEU A  17      -0.367   0.072   9.742  1.00  0.00           H  
ATOM    304 HD12 LEU A  17      -1.920  -0.791   9.852  1.00  0.00           H  
ATOM    305 HD13 LEU A  17      -0.821  -0.734  11.250  1.00  0.00           H  
ATOM    306 HD21 LEU A  17      -1.924  -3.307  10.024  1.00  0.00           H  
ATOM    307 HD22 LEU A  17      -0.387  -4.194  10.054  1.00  0.00           H  
ATOM    308 HD23 LEU A  17      -0.831  -3.164  11.416  1.00  0.00           H  
ATOM    309  N   TYR A  18      -0.484  -4.027   5.569  1.00  0.00           N  
ATOM    310  CA  TYR A  18      -1.199  -4.891   4.631  1.00  0.00           C  
ATOM    311  C   TYR A  18      -0.466  -6.211   4.358  1.00  0.00           C  
ATOM    312  O   TYR A  18      -1.112  -7.260   4.322  1.00  0.00           O  
ATOM    313  CB  TYR A  18      -1.431  -4.127   3.312  1.00  0.00           C  
ATOM    314  CG  TYR A  18      -2.698  -3.293   3.232  1.00  0.00           C  
ATOM    315  CD1 TYR A  18      -3.945  -3.900   3.464  1.00  0.00           C  
ATOM    316  CD2 TYR A  18      -2.645  -1.922   2.908  1.00  0.00           C  
ATOM    317  CE1 TYR A  18      -5.116  -3.124   3.486  1.00  0.00           C  
ATOM    318  CE2 TYR A  18      -3.808  -1.130   2.973  1.00  0.00           C  
ATOM    319  CZ  TYR A  18      -5.041  -1.727   3.311  1.00  0.00           C  
ATOM    320  OH  TYR A  18      -6.149  -0.965   3.502  1.00  0.00           O  
ATOM    321  H   TYR A  18      -0.255  -3.099   5.241  1.00  0.00           H  
ATOM    322  HA  TYR A  18      -2.165  -5.146   5.063  1.00  0.00           H  
ATOM    323  HB2 TYR A  18      -0.572  -3.499   3.113  1.00  0.00           H  
ATOM    324  HB3 TYR A  18      -1.459  -4.836   2.500  1.00  0.00           H  
ATOM    325  HD1 TYR A  18      -3.998  -4.959   3.656  1.00  0.00           H  
ATOM    326  HD2 TYR A  18      -1.704  -1.463   2.650  1.00  0.00           H  
ATOM    327  HE1 TYR A  18      -6.072  -3.577   3.700  1.00  0.00           H  
ATOM    328  HE2 TYR A  18      -3.754  -0.068   2.785  1.00  0.00           H  
ATOM    329  HH  TYR A  18      -5.981  -0.023   3.362  1.00  0.00           H  
ATOM    330  N   ARG A  19       0.868  -6.196   4.193  1.00  0.00           N  
ATOM    331  CA  ARG A  19       1.644  -7.417   3.904  1.00  0.00           C  
ATOM    332  C   ARG A  19       1.609  -8.430   5.054  1.00  0.00           C  
ATOM    333  O   ARG A  19       1.616  -9.636   4.812  1.00  0.00           O  
ATOM    334  CB  ARG A  19       3.086  -7.046   3.498  1.00  0.00           C  
ATOM    335  CG  ARG A  19       3.559  -7.896   2.307  1.00  0.00           C  
ATOM    336  CD  ARG A  19       4.927  -7.448   1.771  1.00  0.00           C  
ATOM    337  NE  ARG A  19       6.045  -7.910   2.619  1.00  0.00           N  
ATOM    338  CZ  ARG A  19       6.745  -9.023   2.473  1.00  0.00           C  
ATOM    339  NH1 ARG A  19       6.471  -9.905   1.551  1.00  0.00           N  
ATOM    340  NH2 ARG A  19       7.751  -9.280   3.260  1.00  0.00           N  
ATOM    341  H   ARG A  19       1.356  -5.300   4.204  1.00  0.00           H  
ATOM    342  HA  ARG A  19       1.161  -7.912   3.059  1.00  0.00           H  
ATOM    343  HB2 ARG A  19       3.124  -6.000   3.194  1.00  0.00           H  
ATOM    344  HB3 ARG A  19       3.763  -7.176   4.345  1.00  0.00           H  
ATOM    345  HG2 ARG A  19       3.597  -8.948   2.589  1.00  0.00           H  
ATOM    346  HG3 ARG A  19       2.836  -7.783   1.497  1.00  0.00           H  
ATOM    347  HD2 ARG A  19       5.047  -7.827   0.755  1.00  0.00           H  
ATOM    348  HD3 ARG A  19       4.945  -6.357   1.705  1.00  0.00           H  
ATOM    349  HE  ARG A  19       6.338  -7.295   3.361  1.00  0.00           H  
ATOM    350 HH11 ARG A  19       5.699  -9.741   0.930  1.00  0.00           H  
ATOM    351 HH12 ARG A  19       7.023 -10.740   1.459  1.00  0.00           H  
ATOM    352 HH21 ARG A  19       8.009  -8.628   3.983  1.00  0.00           H  
ATOM    353 HH22 ARG A  19       8.284 -10.124   3.141  1.00  0.00           H  
ATOM    354  N   GLU A  20       1.511  -7.952   6.296  1.00  0.00           N  
ATOM    355  CA  GLU A  20       1.384  -8.783   7.499  1.00  0.00           C  
ATOM    356  C   GLU A  20      -0.078  -9.132   7.815  1.00  0.00           C  
ATOM    357  O   GLU A  20      -0.394 -10.271   8.158  1.00  0.00           O  
ATOM    358  CB  GLU A  20       2.021  -8.028   8.679  1.00  0.00           C  
ATOM    359  CG  GLU A  20       2.922  -8.889   9.572  1.00  0.00           C  
ATOM    360  CD  GLU A  20       2.169  -9.988  10.349  1.00  0.00           C  
ATOM    361  OE1 GLU A  20       1.351  -9.657  11.241  1.00  0.00           O  
ATOM    362  OE2 GLU A  20       2.441 -11.190  10.113  1.00  0.00           O  
ATOM    363  H   GLU A  20       1.533  -6.949   6.417  1.00  0.00           H  
ATOM    364  HA  GLU A  20       1.907  -9.719   7.329  1.00  0.00           H  
ATOM    365  HB2 GLU A  20       2.637  -7.224   8.280  1.00  0.00           H  
ATOM    366  HB3 GLU A  20       1.242  -7.554   9.273  1.00  0.00           H  
ATOM    367  HG2 GLU A  20       3.703  -9.334   8.950  1.00  0.00           H  
ATOM    368  HG3 GLU A  20       3.421  -8.230  10.288  1.00  0.00           H  
ATOM    369  N   ALA A  21      -0.989  -8.178   7.615  1.00  0.00           N  
ATOM    370  CA  ALA A  21      -2.430  -8.398   7.706  1.00  0.00           C  
ATOM    371  C   ALA A  21      -2.895  -9.525   6.770  1.00  0.00           C  
ATOM    372  O   ALA A  21      -3.662 -10.386   7.190  1.00  0.00           O  
ATOM    373  CB  ALA A  21      -3.173  -7.087   7.422  1.00  0.00           C  
ATOM    374  H   ALA A  21      -0.649  -7.250   7.387  1.00  0.00           H  
ATOM    375  HA  ALA A  21      -2.662  -8.706   8.724  1.00  0.00           H  
ATOM    376  HB1 ALA A  21      -2.866  -6.323   8.137  1.00  0.00           H  
ATOM    377  HB2 ALA A  21      -2.960  -6.747   6.409  1.00  0.00           H  
ATOM    378  HB3 ALA A  21      -4.246  -7.249   7.518  1.00  0.00           H  
ATOM    379  N   SER A  22      -2.376  -9.576   5.538  1.00  0.00           N  
ATOM    380  CA  SER A  22      -2.627 -10.659   4.576  1.00  0.00           C  
ATOM    381  C   SER A  22      -2.078 -12.026   5.028  1.00  0.00           C  
ATOM    382  O   SER A  22      -2.627 -13.060   4.646  1.00  0.00           O  
ATOM    383  CB  SER A  22      -2.026 -10.275   3.216  1.00  0.00           C  
ATOM    384  OG  SER A  22      -2.461 -11.151   2.188  1.00  0.00           O  
ATOM    385  H   SER A  22      -1.785  -8.804   5.242  1.00  0.00           H  
ATOM    386  HA  SER A  22      -3.706 -10.759   4.450  1.00  0.00           H  
ATOM    387  HB2 SER A  22      -2.347  -9.265   2.960  1.00  0.00           H  
ATOM    388  HB3 SER A  22      -0.936 -10.285   3.280  1.00  0.00           H  
ATOM    389  HG  SER A  22      -2.096 -12.039   2.360  1.00  0.00           H  
ATOM    390  N   GLU A  23      -1.021 -12.065   5.852  1.00  0.00           N  
ATOM    391  CA  GLU A  23      -0.487 -13.316   6.414  1.00  0.00           C  
ATOM    392  C   GLU A  23      -1.422 -13.891   7.489  1.00  0.00           C  
ATOM    393  O   GLU A  23      -1.774 -15.073   7.453  1.00  0.00           O  
ATOM    394  CB  GLU A  23       0.906 -13.065   7.013  1.00  0.00           C  
ATOM    395  CG  GLU A  23       1.703 -14.343   7.310  1.00  0.00           C  
ATOM    396  CD  GLU A  23       2.216 -15.025   6.027  1.00  0.00           C  
ATOM    397  OE1 GLU A  23       3.342 -14.704   5.572  1.00  0.00           O  
ATOM    398  OE2 GLU A  23       1.508 -15.899   5.469  1.00  0.00           O  
ATOM    399  H   GLU A  23      -0.612 -11.193   6.167  1.00  0.00           H  
ATOM    400  HA  GLU A  23      -0.393 -14.049   5.616  1.00  0.00           H  
ATOM    401  HB2 GLU A  23       1.479 -12.430   6.342  1.00  0.00           H  
ATOM    402  HB3 GLU A  23       0.788 -12.527   7.948  1.00  0.00           H  
ATOM    403  HG2 GLU A  23       2.554 -14.076   7.940  1.00  0.00           H  
ATOM    404  HG3 GLU A  23       1.086 -15.034   7.889  1.00  0.00           H  
ATOM    405  N   LYS A  24      -1.863 -13.044   8.431  1.00  0.00           N  
ATOM    406  CA  LYS A  24      -2.828 -13.427   9.479  1.00  0.00           C  
ATOM    407  C   LYS A  24      -4.207 -13.744   8.886  1.00  0.00           C  
ATOM    408  O   LYS A  24      -4.792 -14.785   9.184  1.00  0.00           O  
ATOM    409  CB  LYS A  24      -2.921 -12.306  10.531  1.00  0.00           C  
ATOM    410  CG  LYS A  24      -3.559 -12.769  11.855  1.00  0.00           C  
ATOM    411  CD  LYS A  24      -2.567 -13.546  12.740  1.00  0.00           C  
ATOM    412  CE  LYS A  24      -3.241 -14.266  13.918  1.00  0.00           C  
ATOM    413  NZ  LYS A  24      -3.879 -13.330  14.882  1.00  0.00           N  
ATOM    414  H   LYS A  24      -1.487 -12.099   8.411  1.00  0.00           H  
ATOM    415  HA  LYS A  24      -2.468 -14.340   9.954  1.00  0.00           H  
ATOM    416  HB2 LYS A  24      -1.925 -11.911  10.741  1.00  0.00           H  
ATOM    417  HB3 LYS A  24      -3.520 -11.497  10.114  1.00  0.00           H  
ATOM    418  HG2 LYS A  24      -3.895 -11.887  12.401  1.00  0.00           H  
ATOM    419  HG3 LYS A  24      -4.431 -13.389  11.646  1.00  0.00           H  
ATOM    420  HD2 LYS A  24      -2.060 -14.302  12.140  1.00  0.00           H  
ATOM    421  HD3 LYS A  24      -1.807 -12.860  13.119  1.00  0.00           H  
ATOM    422  HE2 LYS A  24      -3.985 -14.965  13.522  1.00  0.00           H  
ATOM    423  HE3 LYS A  24      -2.480 -14.857  14.436  1.00  0.00           H  
ATOM    424  HZ1 LYS A  24      -3.207 -12.677  15.260  1.00  0.00           H  
ATOM    425  HZ2 LYS A  24      -4.624 -12.802  14.449  1.00  0.00           H  
ATOM    426  HZ3 LYS A  24      -4.281 -13.836  15.660  1.00  0.00           H  
ATOM    427  N   ALA A  25      -4.699 -12.884   7.993  1.00  0.00           N  
ATOM    428  CA  ALA A  25      -5.954 -13.032   7.257  1.00  0.00           C  
ATOM    429  C   ALA A  25      -5.807 -13.924   6.008  1.00  0.00           C  
ATOM    430  O   ALA A  25      -6.308 -13.585   4.933  1.00  0.00           O  
ATOM    431  CB  ALA A  25      -6.498 -11.644   6.899  1.00  0.00           C  
ATOM    432  H   ALA A  25      -4.151 -12.054   7.795  1.00  0.00           H  
ATOM    433  HA  ALA A  25      -6.680 -13.514   7.916  1.00  0.00           H  
ATOM    434  HB1 ALA A  25      -6.506 -10.992   7.770  1.00  0.00           H  
ATOM    435  HB2 ALA A  25      -5.910 -11.196   6.097  1.00  0.00           H  
ATOM    436  HB3 ALA A  25      -7.517 -11.763   6.548  1.00  0.00           H  
ATOM    437  N   ARG A  26      -5.119 -15.070   6.125  1.00  0.00           N  
ATOM    438  CA  ARG A  26      -4.949 -16.032   5.022  1.00  0.00           C  
ATOM    439  C   ARG A  26      -6.273 -16.610   4.480  1.00  0.00           C  
ATOM    440  O   ARG A  26      -6.298 -17.190   3.396  1.00  0.00           O  
ATOM    441  CB  ARG A  26      -3.895 -17.093   5.409  1.00  0.00           C  
ATOM    442  CG  ARG A  26      -4.129 -17.916   6.695  1.00  0.00           C  
ATOM    443  CD  ARG A  26      -5.471 -18.658   6.716  1.00  0.00           C  
ATOM    444  NE  ARG A  26      -5.465 -19.824   7.622  1.00  0.00           N  
ATOM    445  CZ  ARG A  26      -6.396 -20.761   7.696  1.00  0.00           C  
ATOM    446  NH1 ARG A  26      -7.469 -20.739   6.954  1.00  0.00           N  
ATOM    447  NH2 ARG A  26      -6.269 -21.755   8.528  1.00  0.00           N  
ATOM    448  H   ARG A  26      -4.729 -15.308   7.029  1.00  0.00           H  
ATOM    449  HA  ARG A  26      -4.526 -15.477   4.187  1.00  0.00           H  
ATOM    450  HB2 ARG A  26      -3.772 -17.781   4.572  1.00  0.00           H  
ATOM    451  HB3 ARG A  26      -2.937 -16.579   5.523  1.00  0.00           H  
ATOM    452  HG2 ARG A  26      -3.321 -18.647   6.765  1.00  0.00           H  
ATOM    453  HG3 ARG A  26      -4.067 -17.266   7.569  1.00  0.00           H  
ATOM    454  HD2 ARG A  26      -6.250 -17.967   7.038  1.00  0.00           H  
ATOM    455  HD3 ARG A  26      -5.684 -18.991   5.701  1.00  0.00           H  
ATOM    456  HE  ARG A  26      -4.677 -19.923   8.242  1.00  0.00           H  
ATOM    457 HH11 ARG A  26      -7.594 -19.997   6.292  1.00  0.00           H  
ATOM    458 HH12 ARG A  26      -8.158 -21.470   7.028  1.00  0.00           H  
ATOM    459 HH21 ARG A  26      -5.455 -21.822   9.116  1.00  0.00           H  
ATOM    460 HH22 ARG A  26      -6.976 -22.468   8.577  1.00  0.00           H  
ATOM    461  N   ASN A  27      -7.367 -16.452   5.233  1.00  0.00           N  
ATOM    462  CA  ASN A  27      -8.736 -16.821   4.867  1.00  0.00           C  
ATOM    463  C   ASN A  27      -9.237 -15.996   3.651  1.00  0.00           C  
ATOM    464  O   ASN A  27      -9.110 -14.766   3.657  1.00  0.00           O  
ATOM    465  CB  ASN A  27      -9.603 -16.609   6.127  1.00  0.00           C  
ATOM    466  CG  ASN A  27     -11.050 -17.043   5.959  1.00  0.00           C  
ATOM    467  OD1 ASN A  27     -11.739 -16.639   5.039  1.00  0.00           O  
ATOM    468  ND2 ASN A  27     -11.567 -17.878   6.830  1.00  0.00           N  
ATOM    469  H   ASN A  27      -7.247 -15.950   6.097  1.00  0.00           H  
ATOM    470  HA  ASN A  27      -8.740 -17.881   4.615  1.00  0.00           H  
ATOM    471  HB2 ASN A  27      -9.165 -17.167   6.956  1.00  0.00           H  
ATOM    472  HB3 ASN A  27      -9.604 -15.553   6.401  1.00  0.00           H  
ATOM    473 HD21 ASN A  27     -11.022 -18.219   7.606  1.00  0.00           H  
ATOM    474 HD22 ASN A  27     -12.532 -18.146   6.710  1.00  0.00           H  
ATOM    475  N   PRO A  28      -9.849 -16.624   2.626  1.00  0.00           N  
ATOM    476  CA  PRO A  28     -10.261 -15.950   1.390  1.00  0.00           C  
ATOM    477  C   PRO A  28     -11.370 -14.902   1.574  1.00  0.00           C  
ATOM    478  O   PRO A  28     -11.510 -14.024   0.721  1.00  0.00           O  
ATOM    479  CB  PRO A  28     -10.685 -17.072   0.434  1.00  0.00           C  
ATOM    480  CG  PRO A  28     -11.143 -18.183   1.374  1.00  0.00           C  
ATOM    481  CD  PRO A  28     -10.185 -18.039   2.554  1.00  0.00           C  
ATOM    482  HA  PRO A  28      -9.402 -15.442   0.958  1.00  0.00           H  
ATOM    483  HB2 PRO A  28     -11.480 -16.764  -0.246  1.00  0.00           H  
ATOM    484  HB3 PRO A  28      -9.816 -17.414  -0.130  1.00  0.00           H  
ATOM    485  HG2 PRO A  28     -12.163 -17.986   1.707  1.00  0.00           H  
ATOM    486  HG3 PRO A  28     -11.070 -19.167   0.912  1.00  0.00           H  
ATOM    487  HD2 PRO A  28     -10.672 -18.384   3.466  1.00  0.00           H  
ATOM    488  HD3 PRO A  28      -9.278 -18.612   2.363  1.00  0.00           H  
ATOM    489  N   GLU A  29     -12.116 -14.929   2.686  1.00  0.00           N  
ATOM    490  CA  GLU A  29     -13.137 -13.910   3.011  1.00  0.00           C  
ATOM    491  C   GLU A  29     -12.552 -12.496   3.147  1.00  0.00           C  
ATOM    492  O   GLU A  29     -13.214 -11.494   2.875  1.00  0.00           O  
ATOM    493  CB  GLU A  29     -13.819 -14.291   4.333  1.00  0.00           C  
ATOM    494  CG  GLU A  29     -15.246 -13.747   4.494  1.00  0.00           C  
ATOM    495  CD  GLU A  29     -16.263 -14.518   3.628  1.00  0.00           C  
ATOM    496  OE1 GLU A  29     -16.432 -14.184   2.430  1.00  0.00           O  
ATOM    497  OE2 GLU A  29     -16.915 -15.460   4.145  1.00  0.00           O  
ATOM    498  H   GLU A  29     -11.947 -15.671   3.369  1.00  0.00           H  
ATOM    499  HA  GLU A  29     -13.871 -13.892   2.208  1.00  0.00           H  
ATOM    500  HB2 GLU A  29     -13.843 -15.371   4.409  1.00  0.00           H  
ATOM    501  HB3 GLU A  29     -13.210 -13.929   5.163  1.00  0.00           H  
ATOM    502  HG2 GLU A  29     -15.526 -13.836   5.547  1.00  0.00           H  
ATOM    503  HG3 GLU A  29     -15.266 -12.682   4.250  1.00  0.00           H  
ATOM    504  N   LYS A  30     -11.283 -12.436   3.563  1.00  0.00           N  
ATOM    505  CA  LYS A  30     -10.482 -11.217   3.718  1.00  0.00           C  
ATOM    506  C   LYS A  30      -9.359 -11.103   2.683  1.00  0.00           C  
ATOM    507  O   LYS A  30      -9.147 -10.008   2.161  1.00  0.00           O  
ATOM    508  CB  LYS A  30      -9.955 -11.157   5.162  1.00  0.00           C  
ATOM    509  CG  LYS A  30      -9.384  -9.788   5.587  1.00  0.00           C  
ATOM    510  CD  LYS A  30     -10.380  -8.612   5.630  1.00  0.00           C  
ATOM    511  CE  LYS A  30     -11.473  -8.744   6.707  1.00  0.00           C  
ATOM    512  NZ  LYS A  30     -12.648  -9.545   6.258  1.00  0.00           N  
ATOM    513  H   LYS A  30     -10.888 -13.324   3.832  1.00  0.00           H  
ATOM    514  HA  LYS A  30     -11.130 -10.371   3.541  1.00  0.00           H  
ATOM    515  HB2 LYS A  30     -10.744 -11.439   5.856  1.00  0.00           H  
ATOM    516  HB3 LYS A  30      -9.179 -11.915   5.254  1.00  0.00           H  
ATOM    517  HG2 LYS A  30      -8.954  -9.891   6.584  1.00  0.00           H  
ATOM    518  HG3 LYS A  30      -8.567  -9.521   4.916  1.00  0.00           H  
ATOM    519  HD2 LYS A  30      -9.802  -7.718   5.869  1.00  0.00           H  
ATOM    520  HD3 LYS A  30     -10.826  -8.446   4.650  1.00  0.00           H  
ATOM    521  HE2 LYS A  30     -11.027  -9.178   7.607  1.00  0.00           H  
ATOM    522  HE3 LYS A  30     -11.808  -7.735   6.969  1.00  0.00           H  
ATOM    523  HZ1 LYS A  30     -13.083  -9.139   5.439  1.00  0.00           H  
ATOM    524  HZ2 LYS A  30     -12.394 -10.498   6.038  1.00  0.00           H  
ATOM    525  HZ3 LYS A  30     -13.357  -9.584   6.980  1.00  0.00           H  
ATOM    526  N   LYS A  31      -8.716 -12.212   2.292  1.00  0.00           N  
ATOM    527  CA  LYS A  31      -7.674 -12.264   1.242  1.00  0.00           C  
ATOM    528  C   LYS A  31      -8.164 -11.925  -0.180  1.00  0.00           C  
ATOM    529  O   LYS A  31      -7.345 -11.790  -1.085  1.00  0.00           O  
ATOM    530  CB  LYS A  31      -6.934 -13.616   1.318  1.00  0.00           C  
ATOM    531  CG  LYS A  31      -5.539 -13.585   0.667  1.00  0.00           C  
ATOM    532  CD  LYS A  31      -4.733 -14.840   1.030  1.00  0.00           C  
ATOM    533  CE  LYS A  31      -3.346 -14.861   0.372  1.00  0.00           C  
ATOM    534  NZ  LYS A  31      -3.413 -15.142  -1.088  1.00  0.00           N  
ATOM    535  H   LYS A  31      -8.919 -13.069   2.799  1.00  0.00           H  
ATOM    536  HA  LYS A  31      -6.953 -11.484   1.486  1.00  0.00           H  
ATOM    537  HB2 LYS A  31      -6.809 -13.882   2.367  1.00  0.00           H  
ATOM    538  HB3 LYS A  31      -7.530 -14.391   0.842  1.00  0.00           H  
ATOM    539  HG2 LYS A  31      -5.644 -13.531  -0.415  1.00  0.00           H  
ATOM    540  HG3 LYS A  31      -4.995 -12.706   1.017  1.00  0.00           H  
ATOM    541  HD2 LYS A  31      -4.590 -14.848   2.109  1.00  0.00           H  
ATOM    542  HD3 LYS A  31      -5.290 -15.738   0.753  1.00  0.00           H  
ATOM    543  HE2 LYS A  31      -2.855 -13.900   0.551  1.00  0.00           H  
ATOM    544  HE3 LYS A  31      -2.746 -15.635   0.862  1.00  0.00           H  
ATOM    545  HZ1 LYS A  31      -3.854 -16.035  -1.270  1.00  0.00           H  
ATOM    546  HZ2 LYS A  31      -3.935 -14.430  -1.580  1.00  0.00           H  
ATOM    547  HZ3 LYS A  31      -2.486 -15.176  -1.492  1.00  0.00           H  
ATOM    548  N   SER A  32      -9.468 -11.698  -0.368  1.00  0.00           N  
ATOM    549  CA  SER A  32     -10.062 -11.136  -1.600  1.00  0.00           C  
ATOM    550  C   SER A  32     -10.752  -9.778  -1.380  1.00  0.00           C  
ATOM    551  O   SER A  32     -11.461  -9.286  -2.259  1.00  0.00           O  
ATOM    552  CB  SER A  32     -11.041 -12.137  -2.239  1.00  0.00           C  
ATOM    553  OG  SER A  32     -10.463 -13.426  -2.377  1.00  0.00           O  
ATOM    554  H   SER A  32     -10.095 -11.948   0.383  1.00  0.00           H  
ATOM    555  HA  SER A  32      -9.260 -10.930  -2.311  1.00  0.00           H  
ATOM    556  HB2 SER A  32     -11.938 -12.209  -1.621  1.00  0.00           H  
ATOM    557  HB3 SER A  32     -11.330 -11.770  -3.225  1.00  0.00           H  
ATOM    558  HG  SER A  32     -10.525 -13.867  -1.509  1.00  0.00           H  
ATOM    559  N   VAL A  33     -10.518  -9.150  -0.222  1.00  0.00           N  
ATOM    560  CA  VAL A  33     -11.051  -7.834   0.171  1.00  0.00           C  
ATOM    561  C   VAL A  33      -9.909  -6.845   0.382  1.00  0.00           C  
ATOM    562  O   VAL A  33      -9.909  -5.792  -0.258  1.00  0.00           O  
ATOM    563  CB  VAL A  33     -11.930  -7.969   1.429  1.00  0.00           C  
ATOM    564  CG1 VAL A  33     -12.228  -6.639   2.126  1.00  0.00           C  
ATOM    565  CG2 VAL A  33     -13.269  -8.615   1.063  1.00  0.00           C  
ATOM    566  H   VAL A  33      -9.939  -9.631   0.456  1.00  0.00           H  
ATOM    567  HA  VAL A  33     -11.672  -7.426  -0.628  1.00  0.00           H  
ATOM    568  HB  VAL A  33     -11.422  -8.606   2.149  1.00  0.00           H  
ATOM    569 HG11 VAL A  33     -11.314  -6.192   2.518  1.00  0.00           H  
ATOM    570 HG12 VAL A  33     -12.706  -5.943   1.435  1.00  0.00           H  
ATOM    571 HG13 VAL A  33     -12.891  -6.830   2.967  1.00  0.00           H  
ATOM    572 HG21 VAL A  33     -13.815  -7.976   0.367  1.00  0.00           H  
ATOM    573 HG22 VAL A  33     -13.103  -9.588   0.602  1.00  0.00           H  
ATOM    574 HG23 VAL A  33     -13.869  -8.758   1.963  1.00  0.00           H  
ATOM    575  N   LEU A  34      -8.875  -7.193   1.168  1.00  0.00           N  
ATOM    576  CA  LEU A  34      -7.680  -6.356   1.243  1.00  0.00           C  
ATOM    577  C   LEU A  34      -6.879  -6.384  -0.075  1.00  0.00           C  
ATOM    578  O   LEU A  34      -6.133  -5.449  -0.353  1.00  0.00           O  
ATOM    579  CB  LEU A  34      -6.899  -6.640   2.543  1.00  0.00           C  
ATOM    580  CG  LEU A  34      -5.733  -7.624   2.432  1.00  0.00           C  
ATOM    581  CD1 LEU A  34      -4.837  -7.584   3.682  1.00  0.00           C  
ATOM    582  CD2 LEU A  34      -6.157  -9.068   2.202  1.00  0.00           C  
ATOM    583  H   LEU A  34      -8.853  -8.089   1.651  1.00  0.00           H  
ATOM    584  HA  LEU A  34      -7.999  -5.325   1.337  1.00  0.00           H  
ATOM    585  HB2 LEU A  34      -6.475  -5.685   2.850  1.00  0.00           H  
ATOM    586  HB3 LEU A  34      -7.580  -6.957   3.335  1.00  0.00           H  
ATOM    587  HG  LEU A  34      -5.180  -7.295   1.565  1.00  0.00           H  
ATOM    588 HD11 LEU A  34      -3.800  -7.445   3.378  1.00  0.00           H  
ATOM    589 HD12 LEU A  34      -5.124  -6.771   4.348  1.00  0.00           H  
ATOM    590 HD13 LEU A  34      -4.912  -8.510   4.253  1.00  0.00           H  
ATOM    591 HD21 LEU A  34      -6.748  -9.417   3.049  1.00  0.00           H  
ATOM    592 HD22 LEU A  34      -6.740  -9.146   1.288  1.00  0.00           H  
ATOM    593 HD23 LEU A  34      -5.269  -9.694   2.105  1.00  0.00           H  
ATOM    594  N   GLN A  35      -7.094  -7.395  -0.932  1.00  0.00           N  
ATOM    595  CA  GLN A  35      -6.481  -7.503  -2.260  1.00  0.00           C  
ATOM    596  C   GLN A  35      -6.863  -6.340  -3.198  1.00  0.00           C  
ATOM    597  O   GLN A  35      -6.048  -5.891  -4.005  1.00  0.00           O  
ATOM    598  CB  GLN A  35      -6.915  -8.848  -2.868  1.00  0.00           C  
ATOM    599  CG  GLN A  35      -6.108  -9.309  -4.092  1.00  0.00           C  
ATOM    600  CD  GLN A  35      -4.733  -9.868  -3.719  1.00  0.00           C  
ATOM    601  OE1 GLN A  35      -3.839  -9.164  -3.270  1.00  0.00           O  
ATOM    602  NE2 GLN A  35      -4.503 -11.153  -3.893  1.00  0.00           N  
ATOM    603  H   GLN A  35      -7.727  -8.136  -0.656  1.00  0.00           H  
ATOM    604  HA  GLN A  35      -5.400  -7.504  -2.123  1.00  0.00           H  
ATOM    605  HB2 GLN A  35      -6.823  -9.615  -2.104  1.00  0.00           H  
ATOM    606  HB3 GLN A  35      -7.967  -8.783  -3.149  1.00  0.00           H  
ATOM    607  HG2 GLN A  35      -6.680 -10.092  -4.594  1.00  0.00           H  
ATOM    608  HG3 GLN A  35      -5.985  -8.493  -4.801  1.00  0.00           H  
ATOM    609 HE21 GLN A  35      -5.226 -11.757  -4.255  1.00  0.00           H  
ATOM    610 HE22 GLN A  35      -3.591 -11.511  -3.656  1.00  0.00           H  
ATOM    611  N   LYS A  36      -8.098  -5.829  -3.092  1.00  0.00           N  
ATOM    612  CA  LYS A  36      -8.627  -4.762  -3.953  1.00  0.00           C  
ATOM    613  C   LYS A  36      -8.035  -3.397  -3.596  1.00  0.00           C  
ATOM    614  O   LYS A  36      -7.634  -2.647  -4.483  1.00  0.00           O  
ATOM    615  CB  LYS A  36     -10.169  -4.773  -3.834  1.00  0.00           C  
ATOM    616  CG  LYS A  36     -10.930  -4.774  -5.167  1.00  0.00           C  
ATOM    617  CD  LYS A  36     -10.780  -3.484  -5.991  1.00  0.00           C  
ATOM    618  CE  LYS A  36      -9.575  -3.448  -6.942  1.00  0.00           C  
ATOM    619  NZ  LYS A  36      -9.679  -4.461  -8.024  1.00  0.00           N  
ATOM    620  H   LYS A  36      -8.726  -6.220  -2.405  1.00  0.00           H  
ATOM    621  HA  LYS A  36      -8.306  -4.979  -4.972  1.00  0.00           H  
ATOM    622  HB2 LYS A  36     -10.487  -5.671  -3.301  1.00  0.00           H  
ATOM    623  HB3 LYS A  36     -10.505  -3.926  -3.232  1.00  0.00           H  
ATOM    624  HG2 LYS A  36     -10.636  -5.642  -5.755  1.00  0.00           H  
ATOM    625  HG3 LYS A  36     -11.988  -4.888  -4.928  1.00  0.00           H  
ATOM    626  HD2 LYS A  36     -11.688  -3.352  -6.578  1.00  0.00           H  
ATOM    627  HD3 LYS A  36     -10.705  -2.644  -5.300  1.00  0.00           H  
ATOM    628  HE2 LYS A  36      -9.510  -2.449  -7.382  1.00  0.00           H  
ATOM    629  HE3 LYS A  36      -8.660  -3.606  -6.370  1.00  0.00           H  
ATOM    630  HZ1 LYS A  36      -9.867  -5.383  -7.660  1.00  0.00           H  
ATOM    631  HZ2 LYS A  36     -10.402  -4.227  -8.690  1.00  0.00           H  
ATOM    632  HZ3 LYS A  36      -8.791  -4.528  -8.528  1.00  0.00           H  
ATOM    633  N   ILE A  37      -7.898  -3.119  -2.298  1.00  0.00           N  
ATOM    634  CA  ILE A  37      -7.116  -1.982  -1.793  1.00  0.00           C  
ATOM    635  C   ILE A  37      -5.638  -2.171  -2.163  1.00  0.00           C  
ATOM    636  O   ILE A  37      -5.037  -1.242  -2.683  1.00  0.00           O  
ATOM    637  CB  ILE A  37      -7.283  -1.852  -0.259  1.00  0.00           C  
ATOM    638  CG1 ILE A  37      -8.739  -1.665   0.214  1.00  0.00           C  
ATOM    639  CG2 ILE A  37      -6.365  -0.725   0.244  1.00  0.00           C  
ATOM    640  CD1 ILE A  37      -8.953  -1.760   1.732  1.00  0.00           C  
ATOM    641  H   ILE A  37      -8.252  -3.794  -1.634  1.00  0.00           H  
ATOM    642  HA  ILE A  37      -7.437  -1.049  -2.285  1.00  0.00           H  
ATOM    643  HB  ILE A  37      -6.967  -2.792   0.170  1.00  0.00           H  
ATOM    644 HG12 ILE A  37      -9.110  -0.703  -0.127  1.00  0.00           H  
ATOM    645 HG13 ILE A  37      -9.342  -2.459  -0.223  1.00  0.00           H  
ATOM    646 HG21 ILE A  37      -5.363  -1.118   0.421  1.00  0.00           H  
ATOM    647 HG22 ILE A  37      -6.302   0.063  -0.499  1.00  0.00           H  
ATOM    648 HG23 ILE A  37      -6.741  -0.283   1.159  1.00  0.00           H  
ATOM    649 HD11 ILE A  37      -8.462  -2.651   2.125  1.00  0.00           H  
ATOM    650 HD12 ILE A  37      -8.569  -0.874   2.233  1.00  0.00           H  
ATOM    651 HD13 ILE A  37     -10.021  -1.827   1.940  1.00  0.00           H  
ATOM    652  N   LEU A  38      -5.049  -3.359  -1.986  1.00  0.00           N  
ATOM    653  CA  LEU A  38      -3.659  -3.622  -2.381  1.00  0.00           C  
ATOM    654  C   LEU A  38      -3.380  -3.297  -3.858  1.00  0.00           C  
ATOM    655  O   LEU A  38      -2.334  -2.713  -4.151  1.00  0.00           O  
ATOM    656  CB  LEU A  38      -3.280  -5.081  -2.063  1.00  0.00           C  
ATOM    657  CG  LEU A  38      -2.794  -5.315  -0.622  1.00  0.00           C  
ATOM    658  CD1 LEU A  38      -2.612  -6.812  -0.371  1.00  0.00           C  
ATOM    659  CD2 LEU A  38      -1.453  -4.616  -0.390  1.00  0.00           C  
ATOM    660  H   LEU A  38      -5.564  -4.096  -1.516  1.00  0.00           H  
ATOM    661  HA  LEU A  38      -3.016  -2.955  -1.806  1.00  0.00           H  
ATOM    662  HB2 LEU A  38      -4.134  -5.719  -2.262  1.00  0.00           H  
ATOM    663  HB3 LEU A  38      -2.487  -5.397  -2.742  1.00  0.00           H  
ATOM    664  HG  LEU A  38      -3.525  -4.931   0.089  1.00  0.00           H  
ATOM    665 HD11 LEU A  38      -3.558  -7.329  -0.535  1.00  0.00           H  
ATOM    666 HD12 LEU A  38      -1.860  -7.217  -1.049  1.00  0.00           H  
ATOM    667 HD13 LEU A  38      -2.301  -6.978   0.660  1.00  0.00           H  
ATOM    668 HD21 LEU A  38      -0.825  -4.694  -1.277  1.00  0.00           H  
ATOM    669 HD22 LEU A  38      -1.635  -3.569  -0.154  1.00  0.00           H  
ATOM    670 HD23 LEU A  38      -0.918  -5.073   0.439  1.00  0.00           H  
ATOM    671  N   GLU A  39      -4.301  -3.602  -4.781  1.00  0.00           N  
ATOM    672  CA  GLU A  39      -4.132  -3.221  -6.191  1.00  0.00           C  
ATOM    673  C   GLU A  39      -4.129  -1.701  -6.389  1.00  0.00           C  
ATOM    674  O   GLU A  39      -3.256  -1.158  -7.069  1.00  0.00           O  
ATOM    675  CB  GLU A  39      -5.228  -3.883  -7.049  1.00  0.00           C  
ATOM    676  CG  GLU A  39      -4.977  -3.718  -8.560  1.00  0.00           C  
ATOM    677  CD  GLU A  39      -6.164  -4.159  -9.444  1.00  0.00           C  
ATOM    678  OE1 GLU A  39      -7.110  -4.823  -8.956  1.00  0.00           O  
ATOM    679  OE2 GLU A  39      -6.164  -3.829 -10.656  1.00  0.00           O  
ATOM    680  H   GLU A  39      -5.133  -4.124  -4.511  1.00  0.00           H  
ATOM    681  HA  GLU A  39      -3.148  -3.554  -6.501  1.00  0.00           H  
ATOM    682  HB2 GLU A  39      -5.268  -4.949  -6.818  1.00  0.00           H  
ATOM    683  HB3 GLU A  39      -6.190  -3.438  -6.793  1.00  0.00           H  
ATOM    684  HG2 GLU A  39      -4.767  -2.669  -8.775  1.00  0.00           H  
ATOM    685  HG3 GLU A  39      -4.091  -4.298  -8.829  1.00  0.00           H  
ATOM    686  N   ASP A  40      -5.066  -1.008  -5.748  1.00  0.00           N  
ATOM    687  CA  ASP A  40      -5.153   0.440  -5.718  1.00  0.00           C  
ATOM    688  C   ASP A  40      -3.905   1.089  -5.085  1.00  0.00           C  
ATOM    689  O   ASP A  40      -3.419   2.100  -5.587  1.00  0.00           O  
ATOM    690  CB  ASP A  40      -6.422   0.767  -4.923  1.00  0.00           C  
ATOM    691  CG  ASP A  40      -7.729   0.779  -5.731  1.00  0.00           C  
ATOM    692  OD1 ASP A  40      -7.763   0.390  -6.923  1.00  0.00           O  
ATOM    693  OD2 ASP A  40      -8.749   1.177  -5.119  1.00  0.00           O  
ATOM    694  H   ASP A  40      -5.735  -1.496  -5.170  1.00  0.00           H  
ATOM    695  HA  ASP A  40      -5.248   0.835  -6.732  1.00  0.00           H  
ATOM    696  HB2 ASP A  40      -6.536   0.076  -4.094  1.00  0.00           H  
ATOM    697  HB3 ASP A  40      -6.295   1.714  -4.431  1.00  0.00           H  
ATOM    698  N   GLU A  41      -3.336   0.507  -4.023  1.00  0.00           N  
ATOM    699  CA  GLU A  41      -2.185   1.105  -3.323  1.00  0.00           C  
ATOM    700  C   GLU A  41      -0.888   0.909  -4.115  1.00  0.00           C  
ATOM    701  O   GLU A  41      -0.081   1.833  -4.222  1.00  0.00           O  
ATOM    702  CB  GLU A  41      -1.995   0.564  -1.891  1.00  0.00           C  
ATOM    703  CG  GLU A  41      -3.118   0.822  -0.866  1.00  0.00           C  
ATOM    704  CD  GLU A  41      -3.513   2.281  -0.621  1.00  0.00           C  
ATOM    705  OE1 GLU A  41      -2.880   3.236  -1.139  1.00  0.00           O  
ATOM    706  OE2 GLU A  41      -4.521   2.522   0.094  1.00  0.00           O  
ATOM    707  H   GLU A  41      -3.684  -0.411  -3.748  1.00  0.00           H  
ATOM    708  HA  GLU A  41      -2.340   2.180  -3.266  1.00  0.00           H  
ATOM    709  HB2 GLU A  41      -1.840  -0.514  -1.951  1.00  0.00           H  
ATOM    710  HB3 GLU A  41      -1.081   1.001  -1.487  1.00  0.00           H  
ATOM    711  HG2 GLU A  41      -4.008   0.293  -1.178  1.00  0.00           H  
ATOM    712  HG3 GLU A  41      -2.806   0.388   0.086  1.00  0.00           H  
ATOM    713  N   GLU A  42      -0.707  -0.251  -4.751  1.00  0.00           N  
ATOM    714  CA  GLU A  42       0.396  -0.473  -5.692  1.00  0.00           C  
ATOM    715  C   GLU A  42       0.341   0.516  -6.871  1.00  0.00           C  
ATOM    716  O   GLU A  42       1.381   1.019  -7.309  1.00  0.00           O  
ATOM    717  CB  GLU A  42       0.375  -1.938  -6.159  1.00  0.00           C  
ATOM    718  CG  GLU A  42       1.628  -2.310  -6.960  1.00  0.00           C  
ATOM    719  CD  GLU A  42       1.651  -3.818  -7.277  1.00  0.00           C  
ATOM    720  OE1 GLU A  42       1.089  -4.234  -8.320  1.00  0.00           O  
ATOM    721  OE2 GLU A  42       2.244  -4.599  -6.492  1.00  0.00           O  
ATOM    722  H   GLU A  42      -1.400  -0.983  -4.627  1.00  0.00           H  
ATOM    723  HA  GLU A  42       1.333  -0.297  -5.164  1.00  0.00           H  
ATOM    724  HB2 GLU A  42       0.328  -2.582  -5.279  1.00  0.00           H  
ATOM    725  HB3 GLU A  42      -0.513  -2.116  -6.766  1.00  0.00           H  
ATOM    726  HG2 GLU A  42       1.648  -1.736  -7.890  1.00  0.00           H  
ATOM    727  HG3 GLU A  42       2.513  -2.039  -6.380  1.00  0.00           H  
ATOM    728  N   LYS A  43      -0.868   0.871  -7.334  1.00  0.00           N  
ATOM    729  CA  LYS A  43      -1.084   1.912  -8.351  1.00  0.00           C  
ATOM    730  C   LYS A  43      -0.644   3.301  -7.873  1.00  0.00           C  
ATOM    731  O   LYS A  43      -0.017   4.028  -8.639  1.00  0.00           O  
ATOM    732  CB  LYS A  43      -2.558   1.919  -8.809  1.00  0.00           C  
ATOM    733  CG  LYS A  43      -2.722   2.042 -10.332  1.00  0.00           C  
ATOM    734  CD  LYS A  43      -2.297   0.766 -11.082  1.00  0.00           C  
ATOM    735  CE  LYS A  43      -2.540   0.860 -12.596  1.00  0.00           C  
ATOM    736  NZ  LYS A  43      -3.983   0.769 -12.948  1.00  0.00           N  
ATOM    737  H   LYS A  43      -1.679   0.417  -6.929  1.00  0.00           H  
ATOM    738  HA  LYS A  43      -0.445   1.675  -9.199  1.00  0.00           H  
ATOM    739  HB2 LYS A  43      -3.056   1.002  -8.498  1.00  0.00           H  
ATOM    740  HB3 LYS A  43      -3.083   2.747  -8.332  1.00  0.00           H  
ATOM    741  HG2 LYS A  43      -3.773   2.244 -10.540  1.00  0.00           H  
ATOM    742  HG3 LYS A  43      -2.133   2.885 -10.691  1.00  0.00           H  
ATOM    743  HD2 LYS A  43      -1.230   0.599 -10.928  1.00  0.00           H  
ATOM    744  HD3 LYS A  43      -2.831  -0.096 -10.679  1.00  0.00           H  
ATOM    745  HE2 LYS A  43      -2.116   1.798 -12.967  1.00  0.00           H  
ATOM    746  HE3 LYS A  43      -1.998   0.040 -13.079  1.00  0.00           H  
ATOM    747  HZ1 LYS A  43      -4.384  -0.102 -12.626  1.00  0.00           H  
ATOM    748  HZ2 LYS A  43      -4.516   1.527 -12.546  1.00  0.00           H  
ATOM    749  HZ3 LYS A  43      -4.113   0.805 -13.951  1.00  0.00           H  
ATOM    750  N   HIS A  44      -0.889   3.672  -6.611  1.00  0.00           N  
ATOM    751  CA  HIS A  44      -0.433   4.918  -6.034  1.00  0.00           C  
ATOM    752  C   HIS A  44       1.089   4.988  -5.981  1.00  0.00           C  
ATOM    753  O   HIS A  44       1.661   5.972  -6.444  1.00  0.00           O  
ATOM    754  CB  HIS A  44      -1.040   5.030  -4.635  1.00  0.00           C  
ATOM    755  CG  HIS A  44      -2.545   5.047  -4.548  1.00  0.00           C  
ATOM    756  ND1 HIS A  44      -3.294   4.928  -3.362  1.00  0.00           N  
ATOM    757  CD2 HIS A  44      -3.392   5.134  -5.612  1.00  0.00           C  
ATOM    758  CE1 HIS A  44      -4.582   4.911  -3.779  1.00  0.00           C  
ATOM    759  NE2 HIS A  44      -4.658   5.021  -5.113  1.00  0.00           N  
ATOM    760  H   HIS A  44      -1.437   3.110  -5.979  1.00  0.00           H  
ATOM    761  HA  HIS A  44      -0.772   5.753  -6.643  1.00  0.00           H  
ATOM    762  HB2 HIS A  44      -0.660   4.240  -3.992  1.00  0.00           H  
ATOM    763  HB3 HIS A  44      -0.684   5.953  -4.247  1.00  0.00           H  
ATOM    764  HD2 HIS A  44      -3.117   5.205  -6.657  1.00  0.00           H  
ATOM    765  HE1 HIS A  44      -5.452   4.829  -3.137  1.00  0.00           H  
ATOM    766  HE2 HIS A  44      -5.503   4.910  -5.681  1.00  0.00           H  
ATOM    767  N   ILE A  45       1.751   3.936  -5.485  1.00  0.00           N  
ATOM    768  CA  ILE A  45       3.216   3.836  -5.472  1.00  0.00           C  
ATOM    769  C   ILE A  45       3.815   3.920  -6.892  1.00  0.00           C  
ATOM    770  O   ILE A  45       4.836   4.580  -7.074  1.00  0.00           O  
ATOM    771  CB  ILE A  45       3.628   2.567  -4.679  1.00  0.00           C  
ATOM    772  CG1 ILE A  45       3.725   2.839  -3.156  1.00  0.00           C  
ATOM    773  CG2 ILE A  45       4.979   2.000  -5.134  1.00  0.00           C  
ATOM    774  CD1 ILE A  45       2.402   3.093  -2.427  1.00  0.00           C  
ATOM    775  H   ILE A  45       1.218   3.161  -5.091  1.00  0.00           H  
ATOM    776  HA  ILE A  45       3.615   4.714  -4.958  1.00  0.00           H  
ATOM    777  HB  ILE A  45       2.886   1.784  -4.848  1.00  0.00           H  
ATOM    778 HG12 ILE A  45       4.190   1.980  -2.673  1.00  0.00           H  
ATOM    779 HG13 ILE A  45       4.365   3.702  -2.991  1.00  0.00           H  
ATOM    780 HG21 ILE A  45       4.910   1.657  -6.167  1.00  0.00           H  
ATOM    781 HG22 ILE A  45       5.751   2.765  -5.050  1.00  0.00           H  
ATOM    782 HG23 ILE A  45       5.247   1.142  -4.519  1.00  0.00           H  
ATOM    783 HD11 ILE A  45       1.907   3.981  -2.817  1.00  0.00           H  
ATOM    784 HD12 ILE A  45       1.755   2.225  -2.530  1.00  0.00           H  
ATOM    785 HD13 ILE A  45       2.605   3.244  -1.366  1.00  0.00           H  
ATOM    786  N   GLU A  46       3.173   3.341  -7.914  1.00  0.00           N  
ATOM    787  CA  GLU A  46       3.576   3.527  -9.320  1.00  0.00           C  
ATOM    788  C   GLU A  46       3.617   5.010  -9.735  1.00  0.00           C  
ATOM    789  O   GLU A  46       4.614   5.484 -10.283  1.00  0.00           O  
ATOM    790  CB  GLU A  46       2.640   2.738 -10.259  1.00  0.00           C  
ATOM    791  CG  GLU A  46       3.209   1.390 -10.709  1.00  0.00           C  
ATOM    792  CD  GLU A  46       4.342   1.561 -11.741  1.00  0.00           C  
ATOM    793  OE1 GLU A  46       4.047   1.771 -12.943  1.00  0.00           O  
ATOM    794  OE2 GLU A  46       5.535   1.469 -11.362  1.00  0.00           O  
ATOM    795  H   GLU A  46       2.369   2.756  -7.716  1.00  0.00           H  
ATOM    796  HA  GLU A  46       4.591   3.158  -9.439  1.00  0.00           H  
ATOM    797  HB2 GLU A  46       1.694   2.547  -9.758  1.00  0.00           H  
ATOM    798  HB3 GLU A  46       2.419   3.330 -11.148  1.00  0.00           H  
ATOM    799  HG2 GLU A  46       3.560   0.838  -9.834  1.00  0.00           H  
ATOM    800  HG3 GLU A  46       2.398   0.813 -11.160  1.00  0.00           H  
ATOM    801  N   TRP A  47       2.557   5.766  -9.439  1.00  0.00           N  
ATOM    802  CA  TRP A  47       2.433   7.170  -9.831  1.00  0.00           C  
ATOM    803  C   TRP A  47       3.360   8.081  -9.024  1.00  0.00           C  
ATOM    804  O   TRP A  47       4.005   8.973  -9.574  1.00  0.00           O  
ATOM    805  CB  TRP A  47       0.979   7.610  -9.616  1.00  0.00           C  
ATOM    806  CG  TRP A  47      -0.129   6.801 -10.229  1.00  0.00           C  
ATOM    807  CD1 TRP A  47      -0.038   5.943 -11.272  1.00  0.00           C  
ATOM    808  CD2 TRP A  47      -1.527   6.753  -9.803  1.00  0.00           C  
ATOM    809  NE1 TRP A  47      -1.278   5.387 -11.527  1.00  0.00           N  
ATOM    810  CE2 TRP A  47      -2.233   5.841 -10.641  1.00  0.00           C  
ATOM    811  CE3 TRP A  47      -2.266   7.384  -8.779  1.00  0.00           C  
ATOM    812  CZ2 TRP A  47      -3.599   5.565 -10.466  1.00  0.00           C  
ATOM    813  CZ3 TRP A  47      -3.638   7.124  -8.593  1.00  0.00           C  
ATOM    814  CH2 TRP A  47      -4.303   6.208  -9.430  1.00  0.00           C  
ATOM    815  H   TRP A  47       1.782   5.351  -8.940  1.00  0.00           H  
ATOM    816  HA  TRP A  47       2.719   7.278 -10.878  1.00  0.00           H  
ATOM    817  HB2 TRP A  47       0.789   7.650  -8.543  1.00  0.00           H  
ATOM    818  HB3 TRP A  47       0.891   8.621  -9.989  1.00  0.00           H  
ATOM    819  HD1 TRP A  47       0.878   5.708 -11.805  1.00  0.00           H  
ATOM    820  HE1 TRP A  47      -1.440   4.701 -12.256  1.00  0.00           H  
ATOM    821  HE3 TRP A  47      -1.756   8.075  -8.130  1.00  0.00           H  
ATOM    822  HZ2 TRP A  47      -4.102   4.866 -11.118  1.00  0.00           H  
ATOM    823  HZ3 TRP A  47      -4.179   7.626  -7.794  1.00  0.00           H  
ATOM    824  HH2 TRP A  47      -5.354   5.998  -9.276  1.00  0.00           H  
ATOM    825  N   LEU A  48       3.484   7.810  -7.725  1.00  0.00           N  
ATOM    826  CA  LEU A  48       4.411   8.460  -6.800  1.00  0.00           C  
ATOM    827  C   LEU A  48       5.871   8.393  -7.256  1.00  0.00           C  
ATOM    828  O   LEU A  48       6.653   9.290  -6.959  1.00  0.00           O  
ATOM    829  CB  LEU A  48       4.252   7.760  -5.441  1.00  0.00           C  
ATOM    830  CG  LEU A  48       3.049   8.268  -4.645  1.00  0.00           C  
ATOM    831  CD1 LEU A  48       2.782   7.318  -3.479  1.00  0.00           C  
ATOM    832  CD2 LEU A  48       3.311   9.669  -4.088  1.00  0.00           C  
ATOM    833  H   LEU A  48       2.908   7.062  -7.353  1.00  0.00           H  
ATOM    834  HA  LEU A  48       4.156   9.516  -6.726  1.00  0.00           H  
ATOM    835  HB2 LEU A  48       4.148   6.693  -5.613  1.00  0.00           H  
ATOM    836  HB3 LEU A  48       5.142   7.875  -4.837  1.00  0.00           H  
ATOM    837  HG  LEU A  48       2.180   8.295  -5.299  1.00  0.00           H  
ATOM    838 HD11 LEU A  48       2.517   6.337  -3.867  1.00  0.00           H  
ATOM    839 HD12 LEU A  48       3.679   7.224  -2.870  1.00  0.00           H  
ATOM    840 HD13 LEU A  48       1.954   7.694  -2.884  1.00  0.00           H  
ATOM    841 HD21 LEU A  48       4.205   9.658  -3.464  1.00  0.00           H  
ATOM    842 HD22 LEU A  48       3.455  10.377  -4.903  1.00  0.00           H  
ATOM    843 HD23 LEU A  48       2.454   9.993  -3.500  1.00  0.00           H  
ATOM    844  N   GLU A  49       6.226   7.362  -8.013  1.00  0.00           N  
ATOM    845  CA  GLU A  49       7.587   7.158  -8.533  1.00  0.00           C  
ATOM    846  C   GLU A  49       7.777   7.912  -9.845  1.00  0.00           C  
ATOM    847  O   GLU A  49       8.788   8.589 -10.037  1.00  0.00           O  
ATOM    848  CB  GLU A  49       7.869   5.662  -8.760  1.00  0.00           C  
ATOM    849  CG  GLU A  49       9.370   5.325  -8.673  1.00  0.00           C  
ATOM    850  CD  GLU A  49       9.870   4.552  -9.911  1.00  0.00           C  
ATOM    851  OE1 GLU A  49      10.118   5.184 -10.967  1.00  0.00           O  
ATOM    852  OE2 GLU A  49      10.041   3.310  -9.833  1.00  0.00           O  
ATOM    853  H   GLU A  49       5.459   6.795  -8.352  1.00  0.00           H  
ATOM    854  HA  GLU A  49       8.302   7.567  -7.819  1.00  0.00           H  
ATOM    855  HB2 GLU A  49       7.335   5.083  -8.012  1.00  0.00           H  
ATOM    856  HB3 GLU A  49       7.472   5.358  -9.729  1.00  0.00           H  
ATOM    857  HG2 GLU A  49       9.957   6.241  -8.563  1.00  0.00           H  
ATOM    858  HG3 GLU A  49       9.544   4.734  -7.771  1.00  0.00           H  
ATOM    859  N   THR A  50       6.753   7.884 -10.701  1.00  0.00           N  
ATOM    860  CA  THR A  50       6.669   8.700 -11.919  1.00  0.00           C  
ATOM    861  C   THR A  50       6.777  10.209 -11.634  1.00  0.00           C  
ATOM    862  O   THR A  50       7.243  10.980 -12.475  1.00  0.00           O  
ATOM    863  CB  THR A  50       5.360   8.326 -12.637  1.00  0.00           C  
ATOM    864  OG1 THR A  50       5.477   7.036 -13.206  1.00  0.00           O  
ATOM    865  CG2 THR A  50       4.942   9.271 -13.749  1.00  0.00           C  
ATOM    866  H   THR A  50       5.945   7.307 -10.474  1.00  0.00           H  
ATOM    867  HA  THR A  50       7.507   8.445 -12.560  1.00  0.00           H  
ATOM    868  HB  THR A  50       4.551   8.301 -11.910  1.00  0.00           H  
ATOM    869  HG1 THR A  50       6.159   7.074 -13.899  1.00  0.00           H  
ATOM    870 HG21 THR A  50       4.642  10.221 -13.311  1.00  0.00           H  
ATOM    871 HG22 THR A  50       5.775   9.420 -14.436  1.00  0.00           H  
ATOM    872 HG23 THR A  50       4.089   8.844 -14.274  1.00  0.00           H  
ATOM    873  N   ILE A  51       6.405  10.625 -10.422  1.00  0.00           N  
ATOM    874  CA  ILE A  51       6.417  12.012  -9.918  1.00  0.00           C  
ATOM    875  C   ILE A  51       7.717  12.363  -9.151  1.00  0.00           C  
ATOM    876  O   ILE A  51       7.971  13.521  -8.810  1.00  0.00           O  
ATOM    877  CB  ILE A  51       5.121  12.178  -9.087  1.00  0.00           C  
ATOM    878  CG1 ILE A  51       3.910  12.212 -10.053  1.00  0.00           C  
ATOM    879  CG2 ILE A  51       5.110  13.411  -8.175  1.00  0.00           C  
ATOM    880  CD1 ILE A  51       2.553  12.028  -9.364  1.00  0.00           C  
ATOM    881  H   ILE A  51       5.986   9.920  -9.826  1.00  0.00           H  
ATOM    882  HA  ILE A  51       6.378  12.695 -10.764  1.00  0.00           H  
ATOM    883  HB  ILE A  51       5.029  11.306  -8.438  1.00  0.00           H  
ATOM    884 HG12 ILE A  51       3.907  13.154 -10.605  1.00  0.00           H  
ATOM    885 HG13 ILE A  51       3.999  11.410 -10.786  1.00  0.00           H  
ATOM    886 HG21 ILE A  51       5.864  13.293  -7.395  1.00  0.00           H  
ATOM    887 HG22 ILE A  51       5.325  14.305  -8.761  1.00  0.00           H  
ATOM    888 HG23 ILE A  51       4.147  13.510  -7.682  1.00  0.00           H  
ATOM    889 HD11 ILE A  51       2.598  11.203  -8.653  1.00  0.00           H  
ATOM    890 HD12 ILE A  51       2.258  12.942  -8.850  1.00  0.00           H  
ATOM    891 HD13 ILE A  51       1.809  11.790 -10.122  1.00  0.00           H  
ATOM    892  N   ASN A  52       8.584  11.376  -8.938  1.00  0.00           N  
ATOM    893  CA  ASN A  52       9.760  11.427  -8.050  1.00  0.00           C  
ATOM    894  C   ASN A  52      11.054  10.949  -8.752  1.00  0.00           C  
ATOM    895  O   ASN A  52      11.732  10.018  -8.302  1.00  0.00           O  
ATOM    896  CB  ASN A  52       9.447  10.681  -6.735  1.00  0.00           C  
ATOM    897  CG  ASN A  52      10.524  10.831  -5.667  1.00  0.00           C  
ATOM    898  OD1 ASN A  52      11.364  11.722  -5.692  1.00  0.00           O  
ATOM    899  ND2 ASN A  52      10.525   9.970  -4.673  1.00  0.00           N  
ATOM    900  H   ASN A  52       8.346  10.505  -9.393  1.00  0.00           H  
ATOM    901  HA  ASN A  52       9.942  12.470  -7.784  1.00  0.00           H  
ATOM    902  HB2 ASN A  52       8.516  11.061  -6.317  1.00  0.00           H  
ATOM    903  HB3 ASN A  52       9.318   9.622  -6.952  1.00  0.00           H  
ATOM    904 HD21 ASN A  52       9.834   9.238  -4.632  1.00  0.00           H  
ATOM    905 HD22 ASN A  52      11.231  10.064  -3.961  1.00  0.00           H  
ATOM    906  N   GLY A  53      11.388  11.603  -9.872  1.00  0.00           N  
ATOM    907  CA  GLY A  53      12.649  11.428 -10.615  1.00  0.00           C  
ATOM    908  C   GLY A  53      12.624  10.272 -11.616  1.00  0.00           C  
ATOM    909  O   GLY A  53      11.833  10.344 -12.583  1.00  0.00           O  
ATOM    910  OXT GLY A  53      13.422   9.324 -11.450  1.00  0.00           O  
ATOM    911  H   GLY A  53      10.748  12.313 -10.198  1.00  0.00           H  
ATOM    912  HA2 GLY A  53      12.871  12.342 -11.167  1.00  0.00           H  
ATOM    913  HA3 GLY A  53      13.467  11.261  -9.912  1.00  0.00           H  
TER     914      GLY A  53                                                      
ATOM    915  N   MET B   1     -11.948 -11.301  12.602  1.00  0.00           N  
ATOM    916  CA  MET B   1     -11.894  -9.825  12.431  1.00  0.00           C  
ATOM    917  C   MET B   1     -10.697  -9.235  13.182  1.00  0.00           C  
ATOM    918  O   MET B   1     -10.685  -9.171  14.409  1.00  0.00           O  
ATOM    919  CB  MET B   1     -13.226  -9.113  12.780  1.00  0.00           C  
ATOM    920  CG  MET B   1     -13.864  -9.443  14.142  1.00  0.00           C  
ATOM    921  SD  MET B   1     -14.664 -11.072  14.255  1.00  0.00           S  
ATOM    922  CE  MET B   1     -14.989 -11.137  16.038  1.00  0.00           C  
ATOM    923  H1  MET B   1     -12.709 -11.691  12.067  1.00  0.00           H  
ATOM    924  H2  MET B   1     -12.086 -11.537  13.574  1.00  0.00           H  
ATOM    925  H3  MET B   1     -11.088 -11.728  12.292  1.00  0.00           H  
ATOM    926  HA  MET B   1     -11.717  -9.623  11.375  1.00  0.00           H  
ATOM    927  HB2 MET B   1     -13.055  -8.035  12.739  1.00  0.00           H  
ATOM    928  HB3 MET B   1     -13.958  -9.344  12.004  1.00  0.00           H  
ATOM    929  HG2 MET B   1     -13.115  -9.360  14.929  1.00  0.00           H  
ATOM    930  HG3 MET B   1     -14.627  -8.691  14.346  1.00  0.00           H  
ATOM    931  HE1 MET B   1     -14.045 -11.119  16.582  1.00  0.00           H  
ATOM    932  HE2 MET B   1     -15.595 -10.280  16.333  1.00  0.00           H  
ATOM    933  HE3 MET B   1     -15.522 -12.057  16.276  1.00  0.00           H  
ATOM    934  N   ASP B   2      -9.661  -8.829  12.442  1.00  0.00           N  
ATOM    935  CA  ASP B   2      -8.444  -8.170  12.947  1.00  0.00           C  
ATOM    936  C   ASP B   2      -7.780  -7.352  11.813  1.00  0.00           C  
ATOM    937  O   ASP B   2      -8.166  -7.501  10.650  1.00  0.00           O  
ATOM    938  CB  ASP B   2      -7.475  -9.237  13.501  1.00  0.00           C  
ATOM    939  CG  ASP B   2      -6.403  -8.693  14.467  1.00  0.00           C  
ATOM    940  OD1 ASP B   2      -6.387  -7.474  14.763  1.00  0.00           O  
ATOM    941  OD2 ASP B   2      -5.577  -9.504  14.950  1.00  0.00           O  
ATOM    942  H   ASP B   2      -9.723  -8.894  11.434  1.00  0.00           H  
ATOM    943  HA  ASP B   2      -8.720  -7.485  13.751  1.00  0.00           H  
ATOM    944  HB2 ASP B   2      -8.051  -9.990  14.043  1.00  0.00           H  
ATOM    945  HB3 ASP B   2      -6.988  -9.740  12.663  1.00  0.00           H  
ATOM    946  N   TYR B   3      -6.792  -6.508  12.133  1.00  0.00           N  
ATOM    947  CA  TYR B   3      -6.119  -5.582  11.207  1.00  0.00           C  
ATOM    948  C   TYR B   3      -7.095  -4.791  10.321  1.00  0.00           C  
ATOM    949  O   TYR B   3      -7.154  -4.948   9.100  1.00  0.00           O  
ATOM    950  CB  TYR B   3      -4.991  -6.288  10.431  1.00  0.00           C  
ATOM    951  CG  TYR B   3      -3.720  -6.512  11.231  1.00  0.00           C  
ATOM    952  CD1 TYR B   3      -2.972  -5.402  11.669  1.00  0.00           C  
ATOM    953  CD2 TYR B   3      -3.246  -7.814  11.482  1.00  0.00           C  
ATOM    954  CE1 TYR B   3      -1.742  -5.583  12.323  1.00  0.00           C  
ATOM    955  CE2 TYR B   3      -2.022  -7.998  12.156  1.00  0.00           C  
ATOM    956  CZ  TYR B   3      -1.258  -6.882  12.568  1.00  0.00           C  
ATOM    957  OH  TYR B   3      -0.061  -7.045  13.193  1.00  0.00           O  
ATOM    958  H   TYR B   3      -6.504  -6.489  13.109  1.00  0.00           H  
ATOM    959  HA  TYR B   3      -5.641  -4.810  11.810  1.00  0.00           H  
ATOM    960  HB2 TYR B   3      -5.359  -7.236  10.035  1.00  0.00           H  
ATOM    961  HB3 TYR B   3      -4.714  -5.670   9.576  1.00  0.00           H  
ATOM    962  HD1 TYR B   3      -3.329  -4.399  11.496  1.00  0.00           H  
ATOM    963  HD2 TYR B   3      -3.811  -8.673  11.144  1.00  0.00           H  
ATOM    964  HE1 TYR B   3      -1.159  -4.727  12.629  1.00  0.00           H  
ATOM    965  HE2 TYR B   3      -1.654  -8.993  12.343  1.00  0.00           H  
ATOM    966  HH  TYR B   3       0.200  -7.977  13.271  1.00  0.00           H  
ATOM    967  N   LEU B   4      -7.857  -3.910  10.978  1.00  0.00           N  
ATOM    968  CA  LEU B   4      -8.750  -2.951  10.322  1.00  0.00           C  
ATOM    969  C   LEU B   4      -8.731  -1.563  10.985  1.00  0.00           C  
ATOM    970  O   LEU B   4      -8.252  -0.615  10.364  1.00  0.00           O  
ATOM    971  CB  LEU B   4     -10.151  -3.585  10.160  1.00  0.00           C  
ATOM    972  CG  LEU B   4     -10.851  -3.950  11.489  1.00  0.00           C  
ATOM    973  CD1 LEU B   4     -12.041  -3.027  11.736  1.00  0.00           C  
ATOM    974  CD2 LEU B   4     -11.335  -5.398  11.556  1.00  0.00           C  
ATOM    975  H   LEU B   4      -7.776  -3.892  11.983  1.00  0.00           H  
ATOM    976  HA  LEU B   4      -8.350  -2.776   9.329  1.00  0.00           H  
ATOM    977  HB2 LEU B   4     -10.778  -2.905   9.580  1.00  0.00           H  
ATOM    978  HB3 LEU B   4     -10.039  -4.490   9.559  1.00  0.00           H  
ATOM    979  HG  LEU B   4     -10.144  -3.826  12.305  1.00  0.00           H  
ATOM    980 HD11 LEU B   4     -11.720  -1.987  11.779  1.00  0.00           H  
ATOM    981 HD12 LEU B   4     -12.748  -3.133  10.914  1.00  0.00           H  
ATOM    982 HD13 LEU B   4     -12.524  -3.285  12.679  1.00  0.00           H  
ATOM    983 HD21 LEU B   4     -12.170  -5.558  10.878  1.00  0.00           H  
ATOM    984 HD22 LEU B   4     -10.519  -6.071  11.295  1.00  0.00           H  
ATOM    985 HD23 LEU B   4     -11.665  -5.622  12.570  1.00  0.00           H  
ATOM    986  N   ARG B   5      -9.126  -1.435  12.262  1.00  0.00           N  
ATOM    987  CA  ARG B   5      -9.083  -0.168  13.026  1.00  0.00           C  
ATOM    988  C   ARG B   5      -7.674   0.418  13.135  1.00  0.00           C  
ATOM    989  O   ARG B   5      -7.505   1.632  13.212  1.00  0.00           O  
ATOM    990  CB  ARG B   5      -9.765  -0.354  14.401  1.00  0.00           C  
ATOM    991  CG  ARG B   5      -9.067  -1.308  15.396  1.00  0.00           C  
ATOM    992  CD  ARG B   5      -8.078  -0.600  16.338  1.00  0.00           C  
ATOM    993  NE  ARG B   5      -7.429  -1.563  17.253  1.00  0.00           N  
ATOM    994  CZ  ARG B   5      -6.854  -1.298  18.415  1.00  0.00           C  
ATOM    995  NH1 ARG B   5      -6.797  -0.092  18.907  1.00  0.00           N  
ATOM    996  NH2 ARG B   5      -6.319  -2.254  19.118  1.00  0.00           N  
ATOM    997  H   ARG B   5      -9.517  -2.247  12.719  1.00  0.00           H  
ATOM    998  HA  ARG B   5      -9.665   0.574  12.474  1.00  0.00           H  
ATOM    999  HB2 ARG B   5      -9.891   0.622  14.871  1.00  0.00           H  
ATOM   1000  HB3 ARG B   5     -10.769  -0.743  14.218  1.00  0.00           H  
ATOM   1001  HG2 ARG B   5      -9.837  -1.768  16.016  1.00  0.00           H  
ATOM   1002  HG3 ARG B   5      -8.556  -2.105  14.857  1.00  0.00           H  
ATOM   1003  HD2 ARG B   5      -7.311  -0.089  15.758  1.00  0.00           H  
ATOM   1004  HD3 ARG B   5      -8.632   0.144  16.914  1.00  0.00           H  
ATOM   1005  HE  ARG B   5      -7.414  -2.529  16.966  1.00  0.00           H  
ATOM   1006 HH11 ARG B   5      -7.198   0.670  18.389  1.00  0.00           H  
ATOM   1007 HH12 ARG B   5      -6.361   0.079  19.797  1.00  0.00           H  
ATOM   1008 HH21 ARG B   5      -6.328  -3.201  18.778  1.00  0.00           H  
ATOM   1009 HH22 ARG B   5      -5.883  -2.052  20.002  1.00  0.00           H  
ATOM   1010  N   GLU B   6      -6.666  -0.455  13.112  1.00  0.00           N  
ATOM   1011  CA  GLU B   6      -5.252  -0.087  13.146  1.00  0.00           C  
ATOM   1012  C   GLU B   6      -4.787   0.556  11.831  1.00  0.00           C  
ATOM   1013  O   GLU B   6      -4.199   1.636  11.835  1.00  0.00           O  
ATOM   1014  CB  GLU B   6      -4.434  -1.346  13.508  1.00  0.00           C  
ATOM   1015  CG  GLU B   6      -3.059  -0.960  14.077  1.00  0.00           C  
ATOM   1016  CD  GLU B   6      -2.390  -2.125  14.836  1.00  0.00           C  
ATOM   1017  OE1 GLU B   6      -2.938  -2.574  15.874  1.00  0.00           O  
ATOM   1018  OE2 GLU B   6      -1.290  -2.569  14.433  1.00  0.00           O  
ATOM   1019  H   GLU B   6      -6.905  -1.432  13.076  1.00  0.00           H  
ATOM   1020  HA  GLU B   6      -5.124   0.672  13.912  1.00  0.00           H  
ATOM   1021  HB2 GLU B   6      -4.985  -1.922  14.254  1.00  0.00           H  
ATOM   1022  HB3 GLU B   6      -4.319  -1.999  12.637  1.00  0.00           H  
ATOM   1023  HG2 GLU B   6      -2.423  -0.617  13.258  1.00  0.00           H  
ATOM   1024  HG3 GLU B   6      -3.182  -0.126  14.772  1.00  0.00           H  
ATOM   1025  N   LEU B   7      -5.116  -0.074  10.701  1.00  0.00           N  
ATOM   1026  CA  LEU B   7      -4.784   0.382   9.356  1.00  0.00           C  
ATOM   1027  C   LEU B   7      -5.473   1.703   9.006  1.00  0.00           C  
ATOM   1028  O   LEU B   7      -4.807   2.628   8.552  1.00  0.00           O  
ATOM   1029  CB  LEU B   7      -5.203  -0.728   8.380  1.00  0.00           C  
ATOM   1030  CG  LEU B   7      -4.195  -1.883   8.309  1.00  0.00           C  
ATOM   1031  CD1 LEU B   7      -3.885  -2.618   9.611  1.00  0.00           C  
ATOM   1032  CD2 LEU B   7      -4.709  -2.926   7.325  1.00  0.00           C  
ATOM   1033  H   LEU B   7      -5.571  -0.971  10.760  1.00  0.00           H  
ATOM   1034  HA  LEU B   7      -3.708   0.545   9.278  1.00  0.00           H  
ATOM   1035  HB2 LEU B   7      -6.190  -1.113   8.645  1.00  0.00           H  
ATOM   1036  HB3 LEU B   7      -5.276  -0.293   7.382  1.00  0.00           H  
ATOM   1037  HG  LEU B   7      -3.263  -1.462   7.957  1.00  0.00           H  
ATOM   1038 HD11 LEU B   7      -3.341  -1.962  10.289  1.00  0.00           H  
ATOM   1039 HD12 LEU B   7      -4.807  -2.965  10.074  1.00  0.00           H  
ATOM   1040 HD13 LEU B   7      -3.241  -3.470   9.392  1.00  0.00           H  
ATOM   1041 HD21 LEU B   7      -5.553  -3.463   7.754  1.00  0.00           H  
ATOM   1042 HD22 LEU B   7      -5.050  -2.426   6.423  1.00  0.00           H  
ATOM   1043 HD23 LEU B   7      -3.914  -3.629   7.080  1.00  0.00           H  
ATOM   1044  N   TYR B   8      -6.780   1.801   9.274  1.00  0.00           N  
ATOM   1045  CA  TYR B   8      -7.670   2.955   9.043  1.00  0.00           C  
ATOM   1046  C   TYR B   8      -7.096   4.293   9.481  1.00  0.00           C  
ATOM   1047  O   TYR B   8      -7.322   5.322   8.846  1.00  0.00           O  
ATOM   1048  CB  TYR B   8      -8.918   2.686   9.904  1.00  0.00           C  
ATOM   1049  CG  TYR B   8     -10.209   3.433   9.616  1.00  0.00           C  
ATOM   1050  CD1 TYR B   8     -10.763   3.441   8.321  1.00  0.00           C  
ATOM   1051  CD2 TYR B   8     -10.926   4.014  10.683  1.00  0.00           C  
ATOM   1052  CE1 TYR B   8     -12.035   4.004   8.097  1.00  0.00           C  
ATOM   1053  CE2 TYR B   8     -12.183   4.607  10.456  1.00  0.00           C  
ATOM   1054  CZ  TYR B   8     -12.746   4.598   9.163  1.00  0.00           C  
ATOM   1055  OH  TYR B   8     -13.970   5.156   8.956  1.00  0.00           O  
ATOM   1056  H   TYR B   8      -7.216   0.967   9.660  1.00  0.00           H  
ATOM   1057  HA  TYR B   8      -7.889   3.046   7.972  1.00  0.00           H  
ATOM   1058  HB2 TYR B   8      -9.129   1.632   9.852  1.00  0.00           H  
ATOM   1059  HB3 TYR B   8      -8.655   2.855  10.949  1.00  0.00           H  
ATOM   1060  HD1 TYR B   8     -10.230   2.988   7.501  1.00  0.00           H  
ATOM   1061  HD2 TYR B   8     -10.521   3.991  11.687  1.00  0.00           H  
ATOM   1062  HE1 TYR B   8     -12.476   3.969   7.113  1.00  0.00           H  
ATOM   1063  HE2 TYR B   8     -12.736   5.051  11.273  1.00  0.00           H  
ATOM   1064  HH  TYR B   8     -14.260   5.083   8.032  1.00  0.00           H  
ATOM   1065  N   LYS B   9      -6.371   4.273  10.593  1.00  0.00           N  
ATOM   1066  CA  LYS B   9      -5.748   5.462  11.178  1.00  0.00           C  
ATOM   1067  C   LYS B   9      -4.609   6.030  10.329  1.00  0.00           C  
ATOM   1068  O   LYS B   9      -4.682   7.183   9.905  1.00  0.00           O  
ATOM   1069  CB  LYS B   9      -5.320   5.122  12.626  1.00  0.00           C  
ATOM   1070  CG  LYS B   9      -5.333   6.337  13.570  1.00  0.00           C  
ATOM   1071  CD  LYS B   9      -6.620   6.375  14.410  1.00  0.00           C  
ATOM   1072  CE  LYS B   9      -6.626   7.588  15.350  1.00  0.00           C  
ATOM   1073  NZ  LYS B   9      -7.758   7.527  16.314  1.00  0.00           N  
ATOM   1074  H   LYS B   9      -6.383   3.388  11.090  1.00  0.00           H  
ATOM   1075  HA  LYS B   9      -6.497   6.247  11.131  1.00  0.00           H  
ATOM   1076  HB2 LYS B   9      -5.974   4.347  13.036  1.00  0.00           H  
ATOM   1077  HB3 LYS B   9      -4.320   4.685  12.616  1.00  0.00           H  
ATOM   1078  HG2 LYS B   9      -4.482   6.256  14.249  1.00  0.00           H  
ATOM   1079  HG3 LYS B   9      -5.229   7.261  13.000  1.00  0.00           H  
ATOM   1080  HD2 LYS B   9      -7.488   6.418  13.750  1.00  0.00           H  
ATOM   1081  HD3 LYS B   9      -6.675   5.462  15.007  1.00  0.00           H  
ATOM   1082  HE2 LYS B   9      -5.679   7.615  15.896  1.00  0.00           H  
ATOM   1083  HE3 LYS B   9      -6.693   8.498  14.748  1.00  0.00           H  
ATOM   1084  HZ1 LYS B   9      -8.649   7.484  15.837  1.00  0.00           H  
ATOM   1085  HZ2 LYS B   9      -7.686   6.716  16.913  1.00  0.00           H  
ATOM   1086  HZ3 LYS B   9      -7.771   8.343  16.911  1.00  0.00           H  
ATOM   1087  N   LEU B  10      -3.606   5.220  10.000  1.00  0.00           N  
ATOM   1088  CA  LEU B  10      -2.548   5.563   9.057  1.00  0.00           C  
ATOM   1089  C   LEU B  10      -3.090   5.811   7.637  1.00  0.00           C  
ATOM   1090  O   LEU B  10      -2.642   6.724   6.945  1.00  0.00           O  
ATOM   1091  CB  LEU B  10      -1.458   4.479   9.058  1.00  0.00           C  
ATOM   1092  CG  LEU B  10      -0.733   4.363  10.415  1.00  0.00           C  
ATOM   1093  CD1 LEU B  10      -1.328   3.280  11.315  1.00  0.00           C  
ATOM   1094  CD2 LEU B  10       0.748   4.051  10.198  1.00  0.00           C  
ATOM   1095  H   LEU B  10      -3.564   4.321  10.435  1.00  0.00           H  
ATOM   1096  HA  LEU B  10      -2.106   6.485   9.413  1.00  0.00           H  
ATOM   1097  HB2 LEU B  10      -1.882   3.515   8.770  1.00  0.00           H  
ATOM   1098  HB3 LEU B  10      -0.730   4.757   8.292  1.00  0.00           H  
ATOM   1099  HG  LEU B  10      -0.816   5.312  10.941  1.00  0.00           H  
ATOM   1100 HD11 LEU B  10      -2.321   3.566  11.648  1.00  0.00           H  
ATOM   1101 HD12 LEU B  10      -1.393   2.336  10.777  1.00  0.00           H  
ATOM   1102 HD13 LEU B  10      -0.706   3.146  12.201  1.00  0.00           H  
ATOM   1103 HD21 LEU B  10       0.859   3.124   9.636  1.00  0.00           H  
ATOM   1104 HD22 LEU B  10       1.212   4.867   9.644  1.00  0.00           H  
ATOM   1105 HD23 LEU B  10       1.254   3.956  11.160  1.00  0.00           H  
ATOM   1106  N   GLU B  11      -4.110   5.050   7.236  1.00  0.00           N  
ATOM   1107  CA  GLU B  11      -4.889   5.260   6.015  1.00  0.00           C  
ATOM   1108  C   GLU B  11      -5.526   6.665   5.975  1.00  0.00           C  
ATOM   1109  O   GLU B  11      -5.460   7.311   4.928  1.00  0.00           O  
ATOM   1110  CB  GLU B  11      -5.907   4.102   5.892  1.00  0.00           C  
ATOM   1111  CG  GLU B  11      -5.362   2.879   5.126  1.00  0.00           C  
ATOM   1112  CD  GLU B  11      -5.275   3.065   3.603  1.00  0.00           C  
ATOM   1113  OE1 GLU B  11      -4.445   3.750   2.985  1.00  0.00           O  
ATOM   1114  OE2 GLU B  11      -5.956   2.473   2.745  1.00  0.00           O  
ATOM   1115  H   GLU B  11      -4.404   4.287   7.841  1.00  0.00           H  
ATOM   1116  HA  GLU B  11      -4.210   5.217   5.161  1.00  0.00           H  
ATOM   1117  HB2 GLU B  11      -6.162   3.775   6.889  1.00  0.00           H  
ATOM   1118  HB3 GLU B  11      -6.866   4.409   5.493  1.00  0.00           H  
ATOM   1119  HG2 GLU B  11      -4.374   2.624   5.514  1.00  0.00           H  
ATOM   1120  HG3 GLU B  11      -6.017   2.033   5.333  1.00  0.00           H  
ATOM   1121  N   GLN B  12      -6.044   7.214   7.090  1.00  0.00           N  
ATOM   1122  CA  GLN B  12      -6.587   8.577   7.110  1.00  0.00           C  
ATOM   1123  C   GLN B  12      -5.560   9.684   7.361  1.00  0.00           C  
ATOM   1124  O   GLN B  12      -5.795  10.826   6.969  1.00  0.00           O  
ATOM   1125  CB  GLN B  12      -7.718   8.632   8.132  1.00  0.00           C  
ATOM   1126  CG  GLN B  12      -8.924   7.863   7.584  1.00  0.00           C  
ATOM   1127  CD  GLN B  12     -10.023   7.729   8.626  1.00  0.00           C  
ATOM   1128  OE1 GLN B  12     -11.004   8.461   8.655  1.00  0.00           O  
ATOM   1129  NE2 GLN B  12      -9.878   6.785   9.527  1.00  0.00           N  
ATOM   1130  H   GLN B  12      -6.185   6.668   7.946  1.00  0.00           H  
ATOM   1131  HA  GLN B  12      -7.008   8.802   6.137  1.00  0.00           H  
ATOM   1132  HB2 GLN B  12      -7.382   8.202   9.076  1.00  0.00           H  
ATOM   1133  HB3 GLN B  12      -8.007   9.667   8.293  1.00  0.00           H  
ATOM   1134  HG2 GLN B  12      -9.287   8.379   6.701  1.00  0.00           H  
ATOM   1135  HG3 GLN B  12      -8.623   6.866   7.273  1.00  0.00           H  
ATOM   1136 HE21 GLN B  12      -9.077   6.169   9.457  1.00  0.00           H  
ATOM   1137 HE22 GLN B  12     -10.632   6.601  10.168  1.00  0.00           H  
ATOM   1138  N   GLN B  13      -4.396   9.369   7.923  1.00  0.00           N  
ATOM   1139  CA  GLN B  13      -3.272  10.314   8.004  1.00  0.00           C  
ATOM   1140  C   GLN B  13      -2.749  10.712   6.621  1.00  0.00           C  
ATOM   1141  O   GLN B  13      -2.401  11.876   6.422  1.00  0.00           O  
ATOM   1142  CB  GLN B  13      -2.129   9.723   8.849  1.00  0.00           C  
ATOM   1143  CG  GLN B  13      -2.381   9.768  10.363  1.00  0.00           C  
ATOM   1144  CD  GLN B  13      -2.039  11.133  10.961  1.00  0.00           C  
ATOM   1145  OE1 GLN B  13      -2.717  12.130  10.749  1.00  0.00           O  
ATOM   1146  NE2 GLN B  13      -0.967  11.243  11.719  1.00  0.00           N  
ATOM   1147  H   GLN B  13      -4.289   8.421   8.257  1.00  0.00           H  
ATOM   1148  HA  GLN B  13      -3.628  11.245   8.450  1.00  0.00           H  
ATOM   1149  HB2 GLN B  13      -1.963   8.689   8.548  1.00  0.00           H  
ATOM   1150  HB3 GLN B  13      -1.209  10.271   8.643  1.00  0.00           H  
ATOM   1151  HG2 GLN B  13      -3.422   9.529  10.583  1.00  0.00           H  
ATOM   1152  HG3 GLN B  13      -1.760   9.008  10.837  1.00  0.00           H  
ATOM   1153 HE21 GLN B  13      -0.386  10.440  11.908  1.00  0.00           H  
ATOM   1154 HE22 GLN B  13      -0.738  12.149  12.098  1.00  0.00           H  
ATOM   1155  N   ALA B  14      -2.763   9.799   5.642  1.00  0.00           N  
ATOM   1156  CA  ALA B  14      -2.448  10.132   4.256  1.00  0.00           C  
ATOM   1157  C   ALA B  14      -3.545  11.022   3.660  1.00  0.00           C  
ATOM   1158  O   ALA B  14      -3.223  12.027   3.044  1.00  0.00           O  
ATOM   1159  CB  ALA B  14      -2.265   8.830   3.463  1.00  0.00           C  
ATOM   1160  H   ALA B  14      -3.122   8.874   5.840  1.00  0.00           H  
ATOM   1161  HA  ALA B  14      -1.516  10.707   4.214  1.00  0.00           H  
ATOM   1162  HB1 ALA B  14      -1.459   8.241   3.902  1.00  0.00           H  
ATOM   1163  HB2 ALA B  14      -3.186   8.244   3.473  1.00  0.00           H  
ATOM   1164  HB3 ALA B  14      -2.004   9.066   2.430  1.00  0.00           H  
ATOM   1165  N   MET B  15      -4.827  10.731   3.900  1.00  0.00           N  
ATOM   1166  CA  MET B  15      -5.961  11.571   3.453  1.00  0.00           C  
ATOM   1167  C   MET B  15      -5.920  12.988   4.049  1.00  0.00           C  
ATOM   1168  O   MET B  15      -6.148  13.957   3.326  1.00  0.00           O  
ATOM   1169  CB  MET B  15      -7.295  10.894   3.814  1.00  0.00           C  
ATOM   1170  CG  MET B  15      -7.442   9.491   3.201  1.00  0.00           C  
ATOM   1171  SD  MET B  15      -9.050   9.156   2.440  1.00  0.00           S  
ATOM   1172  CE  MET B  15      -8.867  10.267   1.024  1.00  0.00           C  
ATOM   1173  H   MET B  15      -5.016   9.896   4.438  1.00  0.00           H  
ATOM   1174  HA  MET B  15      -5.929  11.705   2.360  1.00  0.00           H  
ATOM   1175  HB2 MET B  15      -7.397  10.818   4.895  1.00  0.00           H  
ATOM   1176  HB3 MET B  15      -8.105  11.532   3.462  1.00  0.00           H  
ATOM   1177  HG2 MET B  15      -6.674   9.340   2.442  1.00  0.00           H  
ATOM   1178  HG3 MET B  15      -7.280   8.752   3.982  1.00  0.00           H  
ATOM   1179  HE1 MET B  15      -8.837  11.302   1.366  1.00  0.00           H  
ATOM   1180  HE2 MET B  15      -7.930  10.043   0.514  1.00  0.00           H  
ATOM   1181  HE3 MET B  15      -9.698  10.135   0.336  1.00  0.00           H  
ATOM   1182  N   LYS B  16      -5.568  13.145   5.333  1.00  0.00           N  
ATOM   1183  CA  LYS B  16      -5.344  14.459   5.961  1.00  0.00           C  
ATOM   1184  C   LYS B  16      -4.162  15.204   5.343  1.00  0.00           C  
ATOM   1185  O   LYS B  16      -4.266  16.402   5.078  1.00  0.00           O  
ATOM   1186  CB  LYS B  16      -5.137  14.278   7.474  1.00  0.00           C  
ATOM   1187  CG  LYS B  16      -6.464  14.313   8.251  1.00  0.00           C  
ATOM   1188  CD  LYS B  16      -6.970  15.755   8.441  1.00  0.00           C  
ATOM   1189  CE  LYS B  16      -8.351  15.770   9.107  1.00  0.00           C  
ATOM   1190  NZ  LYS B  16      -8.799  17.158   9.402  1.00  0.00           N  
ATOM   1191  H   LYS B  16      -5.431  12.313   5.905  1.00  0.00           H  
ATOM   1192  HA  LYS B  16      -6.217  15.084   5.780  1.00  0.00           H  
ATOM   1193  HB2 LYS B  16      -4.633  13.327   7.650  1.00  0.00           H  
ATOM   1194  HB3 LYS B  16      -4.485  15.067   7.850  1.00  0.00           H  
ATOM   1195  HG2 LYS B  16      -7.212  13.721   7.722  1.00  0.00           H  
ATOM   1196  HG3 LYS B  16      -6.306  13.869   9.235  1.00  0.00           H  
ATOM   1197  HD2 LYS B  16      -6.259  16.295   9.070  1.00  0.00           H  
ATOM   1198  HD3 LYS B  16      -7.036  16.261   7.477  1.00  0.00           H  
ATOM   1199  HE2 LYS B  16      -9.068  15.280   8.440  1.00  0.00           H  
ATOM   1200  HE3 LYS B  16      -8.305  15.190  10.033  1.00  0.00           H  
ATOM   1201  HZ1 LYS B  16      -8.173  17.614  10.053  1.00  0.00           H  
ATOM   1202  HZ2 LYS B  16      -8.837  17.724   8.564  1.00  0.00           H  
ATOM   1203  HZ3 LYS B  16      -9.721  17.163   9.815  1.00  0.00           H  
ATOM   1204  N   LEU B  17      -3.072  14.496   5.051  1.00  0.00           N  
ATOM   1205  CA  LEU B  17      -1.958  15.030   4.270  1.00  0.00           C  
ATOM   1206  C   LEU B  17      -2.391  15.450   2.856  1.00  0.00           C  
ATOM   1207  O   LEU B  17      -2.062  16.551   2.425  1.00  0.00           O  
ATOM   1208  CB  LEU B  17      -0.822  13.987   4.258  1.00  0.00           C  
ATOM   1209  CG  LEU B  17       0.300  14.346   5.244  1.00  0.00           C  
ATOM   1210  CD1 LEU B  17       1.261  13.171   5.379  1.00  0.00           C  
ATOM   1211  CD2 LEU B  17       1.114  15.570   4.811  1.00  0.00           C  
ATOM   1212  H   LEU B  17      -3.029  13.527   5.351  1.00  0.00           H  
ATOM   1213  HA  LEU B  17      -1.613  15.938   4.765  1.00  0.00           H  
ATOM   1214  HB2 LEU B  17      -1.220  13.012   4.525  1.00  0.00           H  
ATOM   1215  HB3 LEU B  17      -0.419  13.859   3.257  1.00  0.00           H  
ATOM   1216  HG  LEU B  17      -0.137  14.542   6.224  1.00  0.00           H  
ATOM   1217 HD11 LEU B  17       0.714  12.286   5.704  1.00  0.00           H  
ATOM   1218 HD12 LEU B  17       1.748  12.966   4.425  1.00  0.00           H  
ATOM   1219 HD13 LEU B  17       2.012  13.415   6.129  1.00  0.00           H  
ATOM   1220 HD21 LEU B  17       1.581  15.390   3.844  1.00  0.00           H  
ATOM   1221 HD22 LEU B  17       0.479  16.451   4.739  1.00  0.00           H  
ATOM   1222 HD23 LEU B  17       1.890  15.771   5.550  1.00  0.00           H  
ATOM   1223  N   TYR B  18      -3.187  14.632   2.168  1.00  0.00           N  
ATOM   1224  CA  TYR B  18      -3.728  14.869   0.833  1.00  0.00           C  
ATOM   1225  C   TYR B  18      -4.682  16.077   0.767  1.00  0.00           C  
ATOM   1226  O   TYR B  18      -4.657  16.810  -0.222  1.00  0.00           O  
ATOM   1227  CB  TYR B  18      -4.370  13.568   0.312  1.00  0.00           C  
ATOM   1228  CG  TYR B  18      -3.400  12.647  -0.415  1.00  0.00           C  
ATOM   1229  CD1 TYR B  18      -2.736  13.113  -1.564  1.00  0.00           C  
ATOM   1230  CD2 TYR B  18      -3.135  11.344   0.053  1.00  0.00           C  
ATOM   1231  CE1 TYR B  18      -1.746  12.332  -2.188  1.00  0.00           C  
ATOM   1232  CE2 TYR B  18      -2.119  10.570  -0.539  1.00  0.00           C  
ATOM   1233  CZ  TYR B  18      -1.395  11.081  -1.641  1.00  0.00           C  
ATOM   1234  OH  TYR B  18      -0.366  10.372  -2.177  1.00  0.00           O  
ATOM   1235  H   TYR B  18      -3.395  13.732   2.577  1.00  0.00           H  
ATOM   1236  HA  TYR B  18      -2.892  15.103   0.183  1.00  0.00           H  
ATOM   1237  HB2 TYR B  18      -4.833  13.037   1.137  1.00  0.00           H  
ATOM   1238  HB3 TYR B  18      -5.175  13.809  -0.366  1.00  0.00           H  
ATOM   1239  HD1 TYR B  18      -2.978  14.088  -1.952  1.00  0.00           H  
ATOM   1240  HD2 TYR B  18      -3.690  10.946   0.888  1.00  0.00           H  
ATOM   1241  HE1 TYR B  18      -1.239  12.694  -3.072  1.00  0.00           H  
ATOM   1242  HE2 TYR B  18      -1.884   9.592  -0.147  1.00  0.00           H  
ATOM   1243  HH  TYR B  18      -0.222   9.529  -1.722  1.00  0.00           H  
ATOM   1244  N   ARG B  19      -5.461  16.353   1.825  1.00  0.00           N  
ATOM   1245  CA  ARG B  19      -6.266  17.586   1.959  1.00  0.00           C  
ATOM   1246  C   ARG B  19      -5.412  18.863   1.947  1.00  0.00           C  
ATOM   1247  O   ARG B  19      -5.797  19.841   1.309  1.00  0.00           O  
ATOM   1248  CB  ARG B  19      -7.129  17.519   3.235  1.00  0.00           C  
ATOM   1249  CG  ARG B  19      -8.359  16.609   3.084  1.00  0.00           C  
ATOM   1250  CD  ARG B  19      -9.065  16.432   4.435  1.00  0.00           C  
ATOM   1251  NE  ARG B  19     -10.344  15.703   4.299  1.00  0.00           N  
ATOM   1252  CZ  ARG B  19     -11.558  16.222   4.199  1.00  0.00           C  
ATOM   1253  NH1 ARG B  19     -11.771  17.508   4.177  1.00  0.00           N  
ATOM   1254  NH2 ARG B  19     -12.601  15.446   4.121  1.00  0.00           N  
ATOM   1255  H   ARG B  19      -5.494  15.667   2.575  1.00  0.00           H  
ATOM   1256  HA  ARG B  19      -6.932  17.667   1.099  1.00  0.00           H  
ATOM   1257  HB2 ARG B  19      -6.519  17.175   4.069  1.00  0.00           H  
ATOM   1258  HB3 ARG B  19      -7.485  18.524   3.474  1.00  0.00           H  
ATOM   1259  HG2 ARG B  19      -9.049  17.061   2.369  1.00  0.00           H  
ATOM   1260  HG3 ARG B  19      -8.062  15.631   2.707  1.00  0.00           H  
ATOM   1261  HD2 ARG B  19      -8.408  15.869   5.100  1.00  0.00           H  
ATOM   1262  HD3 ARG B  19      -9.231  17.411   4.891  1.00  0.00           H  
ATOM   1263  HE  ARG B  19     -10.292  14.697   4.299  1.00  0.00           H  
ATOM   1264 HH11 ARG B  19     -10.989  18.137   4.226  1.00  0.00           H  
ATOM   1265 HH12 ARG B  19     -12.706  17.872   4.105  1.00  0.00           H  
ATOM   1266 HH21 ARG B  19     -12.494  14.445   4.138  1.00  0.00           H  
ATOM   1267 HH22 ARG B  19     -13.523  15.843   4.047  1.00  0.00           H  
ATOM   1268  N   GLU B  20      -4.245  18.863   2.597  1.00  0.00           N  
ATOM   1269  CA  GLU B  20      -3.311  20.009   2.589  1.00  0.00           C  
ATOM   1270  C   GLU B  20      -2.459  20.062   1.319  1.00  0.00           C  
ATOM   1271  O   GLU B  20      -2.254  21.123   0.729  1.00  0.00           O  
ATOM   1272  CB  GLU B  20      -2.373  19.934   3.804  1.00  0.00           C  
ATOM   1273  CG  GLU B  20      -1.963  21.327   4.322  1.00  0.00           C  
ATOM   1274  CD  GLU B  20      -0.441  21.480   4.502  1.00  0.00           C  
ATOM   1275  OE1 GLU B  20       0.282  21.622   3.486  1.00  0.00           O  
ATOM   1276  OE2 GLU B  20       0.048  21.495   5.658  1.00  0.00           O  
ATOM   1277  H   GLU B  20      -3.992  18.031   3.114  1.00  0.00           H  
ATOM   1278  HA  GLU B  20      -3.890  20.931   2.624  1.00  0.00           H  
ATOM   1279  HB2 GLU B  20      -2.879  19.390   4.594  1.00  0.00           H  
ATOM   1280  HB3 GLU B  20      -1.487  19.353   3.548  1.00  0.00           H  
ATOM   1281  HG2 GLU B  20      -2.314  22.102   3.637  1.00  0.00           H  
ATOM   1282  HG3 GLU B  20      -2.466  21.499   5.276  1.00  0.00           H  
ATOM   1283  N   ALA B  21      -2.017  18.892   0.862  1.00  0.00           N  
ATOM   1284  CA  ALA B  21      -1.328  18.707  -0.412  1.00  0.00           C  
ATOM   1285  C   ALA B  21      -2.148  19.245  -1.596  1.00  0.00           C  
ATOM   1286  O   ALA B  21      -1.582  19.843  -2.505  1.00  0.00           O  
ATOM   1287  CB  ALA B  21      -1.003  17.223  -0.594  1.00  0.00           C  
ATOM   1288  H   ALA B  21      -2.159  18.089   1.468  1.00  0.00           H  
ATOM   1289  HA  ALA B  21      -0.389  19.259  -0.373  1.00  0.00           H  
ATOM   1290  HB1 ALA B  21      -0.506  16.843   0.296  1.00  0.00           H  
ATOM   1291  HB2 ALA B  21      -1.920  16.671  -0.771  1.00  0.00           H  
ATOM   1292  HB3 ALA B  21      -0.351  17.081  -1.454  1.00  0.00           H  
ATOM   1293  N   SER B  22      -3.478  19.104  -1.560  1.00  0.00           N  
ATOM   1294  CA  SER B  22      -4.400  19.714  -2.527  1.00  0.00           C  
ATOM   1295  C   SER B  22      -4.329  21.251  -2.535  1.00  0.00           C  
ATOM   1296  O   SER B  22      -4.420  21.861  -3.601  1.00  0.00           O  
ATOM   1297  CB  SER B  22      -5.830  19.243  -2.231  1.00  0.00           C  
ATOM   1298  OG  SER B  22      -6.732  19.643  -3.251  1.00  0.00           O  
ATOM   1299  H   SER B  22      -3.872  18.526  -0.826  1.00  0.00           H  
ATOM   1300  HA  SER B  22      -4.126  19.366  -3.523  1.00  0.00           H  
ATOM   1301  HB2 SER B  22      -5.844  18.154  -2.155  1.00  0.00           H  
ATOM   1302  HB3 SER B  22      -6.157  19.662  -1.279  1.00  0.00           H  
ATOM   1303  HG  SER B  22      -6.568  19.099  -4.044  1.00  0.00           H  
ATOM   1304  N   GLU B  23      -4.093  21.901  -1.385  1.00  0.00           N  
ATOM   1305  CA  GLU B  23      -3.864  23.355  -1.321  1.00  0.00           C  
ATOM   1306  C   GLU B  23      -2.488  23.749  -1.890  1.00  0.00           C  
ATOM   1307  O   GLU B  23      -2.378  24.689  -2.680  1.00  0.00           O  
ATOM   1308  CB  GLU B  23      -4.008  23.834   0.131  1.00  0.00           C  
ATOM   1309  CG  GLU B  23      -4.363  25.323   0.204  1.00  0.00           C  
ATOM   1310  CD  GLU B  23      -4.576  25.772   1.663  1.00  0.00           C  
ATOM   1311  OE1 GLU B  23      -5.715  25.657   2.180  1.00  0.00           O  
ATOM   1312  OE2 GLU B  23      -3.609  26.257   2.302  1.00  0.00           O  
ATOM   1313  H   GLU B  23      -3.983  21.368  -0.526  1.00  0.00           H  
ATOM   1314  HA  GLU B  23      -4.627  23.852  -1.918  1.00  0.00           H  
ATOM   1315  HB2 GLU B  23      -4.794  23.256   0.615  1.00  0.00           H  
ATOM   1316  HB3 GLU B  23      -3.080  23.658   0.669  1.00  0.00           H  
ATOM   1317  HG2 GLU B  23      -3.561  25.907  -0.254  1.00  0.00           H  
ATOM   1318  HG3 GLU B  23      -5.275  25.501  -0.372  1.00  0.00           H  
ATOM   1319  N   LYS B  24      -1.444  22.977  -1.551  1.00  0.00           N  
ATOM   1320  CA  LYS B  24      -0.097  23.063  -2.163  1.00  0.00           C  
ATOM   1321  C   LYS B  24      -0.103  22.834  -3.684  1.00  0.00           C  
ATOM   1322  O   LYS B  24       0.709  23.426  -4.396  1.00  0.00           O  
ATOM   1323  CB  LYS B  24       0.859  22.065  -1.474  1.00  0.00           C  
ATOM   1324  CG  LYS B  24       1.889  22.716  -0.538  1.00  0.00           C  
ATOM   1325  CD  LYS B  24       1.243  23.525   0.600  1.00  0.00           C  
ATOM   1326  CE  LYS B  24       2.265  23.933   1.670  1.00  0.00           C  
ATOM   1327  NZ  LYS B  24       2.613  22.796   2.559  1.00  0.00           N  
ATOM   1328  H   LYS B  24      -1.628  22.256  -0.857  1.00  0.00           H  
ATOM   1329  HA  LYS B  24       0.284  24.076  -2.026  1.00  0.00           H  
ATOM   1330  HB2 LYS B  24       0.287  21.334  -0.904  1.00  0.00           H  
ATOM   1331  HB3 LYS B  24       1.416  21.511  -2.232  1.00  0.00           H  
ATOM   1332  HG2 LYS B  24       2.503  21.920  -0.116  1.00  0.00           H  
ATOM   1333  HG3 LYS B  24       2.537  23.373  -1.120  1.00  0.00           H  
ATOM   1334  HD2 LYS B  24       0.805  24.433   0.183  1.00  0.00           H  
ATOM   1335  HD3 LYS B  24       0.442  22.945   1.062  1.00  0.00           H  
ATOM   1336  HE2 LYS B  24       3.161  24.329   1.184  1.00  0.00           H  
ATOM   1337  HE3 LYS B  24       1.828  24.737   2.269  1.00  0.00           H  
ATOM   1338  HZ1 LYS B  24       1.763  22.382   2.950  1.00  0.00           H  
ATOM   1339  HZ2 LYS B  24       3.101  22.066   2.064  1.00  0.00           H  
ATOM   1340  HZ3 LYS B  24       3.188  23.094   3.334  1.00  0.00           H  
ATOM   1341  N   ALA B  25      -1.044  22.031  -4.180  1.00  0.00           N  
ATOM   1342  CA  ALA B  25      -1.178  21.601  -5.571  1.00  0.00           C  
ATOM   1343  C   ALA B  25      -2.468  22.124  -6.235  1.00  0.00           C  
ATOM   1344  O   ALA B  25      -3.112  21.411  -7.008  1.00  0.00           O  
ATOM   1345  CB  ALA B  25      -1.082  20.073  -5.633  1.00  0.00           C  
ATOM   1346  H   ALA B  25      -1.600  21.531  -3.498  1.00  0.00           H  
ATOM   1347  HA  ALA B  25      -0.344  22.005  -6.146  1.00  0.00           H  
ATOM   1348  HB1 ALA B  25      -0.193  19.720  -5.115  1.00  0.00           H  
ATOM   1349  HB2 ALA B  25      -1.974  19.616  -5.201  1.00  0.00           H  
ATOM   1350  HB3 ALA B  25      -1.017  19.781  -6.675  1.00  0.00           H  
ATOM   1351  N   ARG B  26      -2.856  23.375  -5.942  1.00  0.00           N  
ATOM   1352  CA  ARG B  26      -4.021  24.049  -6.552  1.00  0.00           C  
ATOM   1353  C   ARG B  26      -4.031  24.079  -8.095  1.00  0.00           C  
ATOM   1354  O   ARG B  26      -5.093  24.253  -8.693  1.00  0.00           O  
ATOM   1355  CB  ARG B  26      -4.234  25.450  -5.938  1.00  0.00           C  
ATOM   1356  CG  ARG B  26      -3.201  26.536  -6.300  1.00  0.00           C  
ATOM   1357  CD  ARG B  26      -1.919  26.496  -5.458  1.00  0.00           C  
ATOM   1358  NE  ARG B  26      -1.017  27.610  -5.817  1.00  0.00           N  
ATOM   1359  CZ  ARG B  26      -0.290  28.351  -4.999  1.00  0.00           C  
ATOM   1360  NH1 ARG B  26      -0.268  28.155  -3.709  1.00  0.00           N  
ATOM   1361  NH2 ARG B  26       0.442  29.321  -5.469  1.00  0.00           N  
ATOM   1362  H   ARG B  26      -2.347  23.858  -5.213  1.00  0.00           H  
ATOM   1363  HA  ARG B  26      -4.897  23.456  -6.280  1.00  0.00           H  
ATOM   1364  HB2 ARG B  26      -5.208  25.805  -6.277  1.00  0.00           H  
ATOM   1365  HB3 ARG B  26      -4.295  25.361  -4.851  1.00  0.00           H  
ATOM   1366  HG2 ARG B  26      -2.947  26.474  -7.358  1.00  0.00           H  
ATOM   1367  HG3 ARG B  26      -3.673  27.506  -6.132  1.00  0.00           H  
ATOM   1368  HD2 ARG B  26      -2.205  26.564  -4.408  1.00  0.00           H  
ATOM   1369  HD3 ARG B  26      -1.396  25.553  -5.620  1.00  0.00           H  
ATOM   1370  HE  ARG B  26      -0.948  27.839  -6.797  1.00  0.00           H  
ATOM   1371 HH11 ARG B  26      -0.818  27.409  -3.319  1.00  0.00           H  
ATOM   1372 HH12 ARG B  26       0.286  28.743  -3.111  1.00  0.00           H  
ATOM   1373 HH21 ARG B  26       0.454  29.513  -6.458  1.00  0.00           H  
ATOM   1374 HH22 ARG B  26       0.991  29.891  -4.848  1.00  0.00           H  
ATOM   1375  N   ASN B  27      -2.874  23.895  -8.738  1.00  0.00           N  
ATOM   1376  CA  ASN B  27      -2.732  23.714 -10.187  1.00  0.00           C  
ATOM   1377  C   ASN B  27      -3.540  22.488 -10.701  1.00  0.00           C  
ATOM   1378  O   ASN B  27      -3.457  21.409 -10.103  1.00  0.00           O  
ATOM   1379  CB  ASN B  27      -1.225  23.585 -10.492  1.00  0.00           C  
ATOM   1380  CG  ASN B  27      -0.934  23.460 -11.979  1.00  0.00           C  
ATOM   1381  OD1 ASN B  27      -1.228  22.454 -12.604  1.00  0.00           O  
ATOM   1382  ND2 ASN B  27      -0.382  24.474 -12.602  1.00  0.00           N  
ATOM   1383  H   ASN B  27      -2.053  23.767  -8.170  1.00  0.00           H  
ATOM   1384  HA  ASN B  27      -3.105  24.617 -10.670  1.00  0.00           H  
ATOM   1385  HB2 ASN B  27      -0.700  24.457 -10.098  1.00  0.00           H  
ATOM   1386  HB3 ASN B  27      -0.825  22.700  -9.998  1.00  0.00           H  
ATOM   1387 HD21 ASN B  27      -0.136  25.315 -12.102  1.00  0.00           H  
ATOM   1388 HD22 ASN B  27      -0.194  24.380 -13.589  1.00  0.00           H  
ATOM   1389  N   PRO B  28      -4.287  22.604 -11.819  1.00  0.00           N  
ATOM   1390  CA  PRO B  28      -5.198  21.555 -12.284  1.00  0.00           C  
ATOM   1391  C   PRO B  28      -4.499  20.262 -12.737  1.00  0.00           C  
ATOM   1392  O   PRO B  28      -5.118  19.198 -12.704  1.00  0.00           O  
ATOM   1393  CB  PRO B  28      -6.017  22.187 -13.415  1.00  0.00           C  
ATOM   1394  CG  PRO B  28      -5.106  23.288 -13.948  1.00  0.00           C  
ATOM   1395  CD  PRO B  28      -4.376  23.764 -12.695  1.00  0.00           C  
ATOM   1396  HA  PRO B  28      -5.879  21.298 -11.475  1.00  0.00           H  
ATOM   1397  HB2 PRO B  28      -6.279  21.468 -14.193  1.00  0.00           H  
ATOM   1398  HB3 PRO B  28      -6.921  22.636 -12.999  1.00  0.00           H  
ATOM   1399  HG2 PRO B  28      -4.388  22.864 -14.652  1.00  0.00           H  
ATOM   1400  HG3 PRO B  28      -5.674  24.094 -14.416  1.00  0.00           H  
ATOM   1401  HD2 PRO B  28      -3.389  24.140 -12.967  1.00  0.00           H  
ATOM   1402  HD3 PRO B  28      -4.958  24.542 -12.203  1.00  0.00           H  
ATOM   1403  N   GLU B  29      -3.219  20.321 -13.125  1.00  0.00           N  
ATOM   1404  CA  GLU B  29      -2.436  19.144 -13.530  1.00  0.00           C  
ATOM   1405  C   GLU B  29      -2.311  18.116 -12.398  1.00  0.00           C  
ATOM   1406  O   GLU B  29      -2.738  16.966 -12.528  1.00  0.00           O  
ATOM   1407  CB  GLU B  29      -1.051  19.598 -14.035  1.00  0.00           C  
ATOM   1408  CG  GLU B  29      -0.327  18.544 -14.882  1.00  0.00           C  
ATOM   1409  CD  GLU B  29      -0.945  18.420 -16.289  1.00  0.00           C  
ATOM   1410  OE1 GLU B  29      -0.544  19.182 -17.203  1.00  0.00           O  
ATOM   1411  OE2 GLU B  29      -1.832  17.557 -16.495  1.00  0.00           O  
ATOM   1412  H   GLU B  29      -2.760  21.228 -13.142  1.00  0.00           H  
ATOM   1413  HA  GLU B  29      -2.960  18.653 -14.338  1.00  0.00           H  
ATOM   1414  HB2 GLU B  29      -1.166  20.501 -14.632  1.00  0.00           H  
ATOM   1415  HB3 GLU B  29      -0.421  19.849 -13.181  1.00  0.00           H  
ATOM   1416  HG2 GLU B  29       0.721  18.844 -14.974  1.00  0.00           H  
ATOM   1417  HG3 GLU B  29      -0.342  17.582 -14.365  1.00  0.00           H  
ATOM   1418  N   LYS B  30      -1.794  18.557 -11.246  1.00  0.00           N  
ATOM   1419  CA  LYS B  30      -1.703  17.736 -10.025  1.00  0.00           C  
ATOM   1420  C   LYS B  30      -3.076  17.423  -9.428  1.00  0.00           C  
ATOM   1421  O   LYS B  30      -3.289  16.297  -8.978  1.00  0.00           O  
ATOM   1422  CB  LYS B  30      -0.810  18.378  -8.951  1.00  0.00           C  
ATOM   1423  CG  LYS B  30       0.650  17.902  -8.958  1.00  0.00           C  
ATOM   1424  CD  LYS B  30       1.510  18.504 -10.075  1.00  0.00           C  
ATOM   1425  CE  LYS B  30       2.947  17.988  -9.914  1.00  0.00           C  
ATOM   1426  NZ  LYS B  30       3.888  18.657 -10.848  1.00  0.00           N  
ATOM   1427  H   LYS B  30      -1.511  19.524 -11.241  1.00  0.00           H  
ATOM   1428  HA  LYS B  30      -1.271  16.778 -10.299  1.00  0.00           H  
ATOM   1429  HB2 LYS B  30      -0.859  19.466  -9.009  1.00  0.00           H  
ATOM   1430  HB3 LYS B  30      -1.207  18.072  -7.982  1.00  0.00           H  
ATOM   1431  HG2 LYS B  30       1.093  18.183  -8.000  1.00  0.00           H  
ATOM   1432  HG3 LYS B  30       0.671  16.813  -9.027  1.00  0.00           H  
ATOM   1433  HD2 LYS B  30       1.116  18.211 -11.049  1.00  0.00           H  
ATOM   1434  HD3 LYS B  30       1.496  19.593  -9.988  1.00  0.00           H  
ATOM   1435  HE2 LYS B  30       3.267  18.162  -8.881  1.00  0.00           H  
ATOM   1436  HE3 LYS B  30       2.952  16.907 -10.083  1.00  0.00           H  
ATOM   1437  HZ1 LYS B  30       3.621  18.509 -11.812  1.00  0.00           H  
ATOM   1438  HZ2 LYS B  30       3.924  19.654 -10.682  1.00  0.00           H  
ATOM   1439  HZ3 LYS B  30       4.828  18.299 -10.732  1.00  0.00           H  
ATOM   1440  N   LYS B  31      -4.025  18.365  -9.470  1.00  0.00           N  
ATOM   1441  CA  LYS B  31      -5.425  18.187  -9.023  1.00  0.00           C  
ATOM   1442  C   LYS B  31      -6.228  17.120  -9.801  1.00  0.00           C  
ATOM   1443  O   LYS B  31      -7.350  16.804  -9.420  1.00  0.00           O  
ATOM   1444  CB  LYS B  31      -6.122  19.561  -8.957  1.00  0.00           C  
ATOM   1445  CG  LYS B  31      -7.374  19.568  -8.062  1.00  0.00           C  
ATOM   1446  CD  LYS B  31      -7.888  20.989  -7.796  1.00  0.00           C  
ATOM   1447  CE  LYS B  31      -9.184  20.913  -6.977  1.00  0.00           C  
ATOM   1448  NZ  LYS B  31      -9.728  22.262  -6.673  1.00  0.00           N  
ATOM   1449  H   LYS B  31      -3.734  19.286  -9.775  1.00  0.00           H  
ATOM   1450  HA  LYS B  31      -5.377  17.809  -8.005  1.00  0.00           H  
ATOM   1451  HB2 LYS B  31      -5.418  20.287  -8.547  1.00  0.00           H  
ATOM   1452  HB3 LYS B  31      -6.400  19.873  -9.962  1.00  0.00           H  
ATOM   1453  HG2 LYS B  31      -8.170  19.004  -8.547  1.00  0.00           H  
ATOM   1454  HG3 LYS B  31      -7.138  19.096  -7.107  1.00  0.00           H  
ATOM   1455  HD2 LYS B  31      -7.132  21.549  -7.242  1.00  0.00           H  
ATOM   1456  HD3 LYS B  31      -8.083  21.488  -8.747  1.00  0.00           H  
ATOM   1457  HE2 LYS B  31      -9.921  20.334  -7.542  1.00  0.00           H  
ATOM   1458  HE3 LYS B  31      -8.982  20.374  -6.046  1.00  0.00           H  
ATOM   1459  HZ1 LYS B  31      -9.080  22.804  -6.118  1.00  0.00           H  
ATOM   1460  HZ2 LYS B  31      -9.926  22.779  -7.519  1.00  0.00           H  
ATOM   1461  HZ3 LYS B  31     -10.592  22.193  -6.150  1.00  0.00           H  
ATOM   1462  N   SER B  32      -5.638  16.492 -10.824  1.00  0.00           N  
ATOM   1463  CA  SER B  32      -6.169  15.301 -11.513  1.00  0.00           C  
ATOM   1464  C   SER B  32      -5.196  14.102 -11.479  1.00  0.00           C  
ATOM   1465  O   SER B  32      -5.313  13.149 -12.252  1.00  0.00           O  
ATOM   1466  CB  SER B  32      -6.592  15.697 -12.935  1.00  0.00           C  
ATOM   1467  OG  SER B  32      -7.587  14.816 -13.436  1.00  0.00           O  
ATOM   1468  H   SER B  32      -4.758  16.868 -11.154  1.00  0.00           H  
ATOM   1469  HA  SER B  32      -7.053  14.963 -10.970  1.00  0.00           H  
ATOM   1470  HB2 SER B  32      -7.012  16.705 -12.913  1.00  0.00           H  
ATOM   1471  HB3 SER B  32      -5.719  15.701 -13.591  1.00  0.00           H  
ATOM   1472  HG  SER B  32      -7.826  15.104 -14.340  1.00  0.00           H  
ATOM   1473  N   VAL B  33      -4.243  14.128 -10.538  1.00  0.00           N  
ATOM   1474  CA  VAL B  33      -3.224  13.091 -10.287  1.00  0.00           C  
ATOM   1475  C   VAL B  33      -3.253  12.649  -8.821  1.00  0.00           C  
ATOM   1476  O   VAL B  33      -3.369  11.451  -8.561  1.00  0.00           O  
ATOM   1477  CB  VAL B  33      -1.830  13.607 -10.706  1.00  0.00           C  
ATOM   1478  CG1 VAL B  33      -0.672  12.736 -10.211  1.00  0.00           C  
ATOM   1479  CG2 VAL B  33      -1.719  13.689 -12.234  1.00  0.00           C  
ATOM   1480  H   VAL B  33      -4.177  14.972  -9.981  1.00  0.00           H  
ATOM   1481  HA  VAL B  33      -3.442  12.205 -10.884  1.00  0.00           H  
ATOM   1482  HB  VAL B  33      -1.685  14.603 -10.295  1.00  0.00           H  
ATOM   1483 HG11 VAL B  33      -0.613  12.761  -9.123  1.00  0.00           H  
ATOM   1484 HG12 VAL B  33      -0.800  11.707 -10.547  1.00  0.00           H  
ATOM   1485 HG13 VAL B  33       0.263  13.132 -10.605  1.00  0.00           H  
ATOM   1486 HG21 VAL B  33      -1.800  12.693 -12.669  1.00  0.00           H  
ATOM   1487 HG22 VAL B  33      -2.510  14.318 -12.637  1.00  0.00           H  
ATOM   1488 HG23 VAL B  33      -0.759  14.126 -12.511  1.00  0.00           H  
ATOM   1489  N   LEU B  34      -3.272  13.577  -7.848  1.00  0.00           N  
ATOM   1490  CA  LEU B  34      -3.524  13.234  -6.449  1.00  0.00           C  
ATOM   1491  C   LEU B  34      -5.001  12.829  -6.228  1.00  0.00           C  
ATOM   1492  O   LEU B  34      -5.313  12.129  -5.268  1.00  0.00           O  
ATOM   1493  CB  LEU B  34      -2.961  14.353  -5.544  1.00  0.00           C  
ATOM   1494  CG  LEU B  34      -3.973  15.382  -5.041  1.00  0.00           C  
ATOM   1495  CD1 LEU B  34      -3.355  16.308  -3.989  1.00  0.00           C  
ATOM   1496  CD2 LEU B  34      -4.554  16.294  -6.113  1.00  0.00           C  
ATOM   1497  H   LEU B  34      -3.229  14.569  -8.062  1.00  0.00           H  
ATOM   1498  HA  LEU B  34      -2.946  12.352  -6.189  1.00  0.00           H  
ATOM   1499  HB2 LEU B  34      -2.549  13.860  -4.664  1.00  0.00           H  
ATOM   1500  HB3 LEU B  34      -2.132  14.862  -6.039  1.00  0.00           H  
ATOM   1501  HG  LEU B  34      -4.771  14.797  -4.615  1.00  0.00           H  
ATOM   1502 HD11 LEU B  34      -2.816  15.738  -3.241  1.00  0.00           H  
ATOM   1503 HD12 LEU B  34      -2.651  16.998  -4.457  1.00  0.00           H  
ATOM   1504 HD13 LEU B  34      -4.144  16.874  -3.495  1.00  0.00           H  
ATOM   1505 HD21 LEU B  34      -3.764  16.920  -6.526  1.00  0.00           H  
ATOM   1506 HD22 LEU B  34      -5.012  15.713  -6.908  1.00  0.00           H  
ATOM   1507 HD23 LEU B  34      -5.319  16.932  -5.669  1.00  0.00           H  
ATOM   1508  N   GLN B  35      -5.905  13.206  -7.147  1.00  0.00           N  
ATOM   1509  CA  GLN B  35      -7.330  12.867  -7.099  1.00  0.00           C  
ATOM   1510  C   GLN B  35      -7.589  11.363  -7.310  1.00  0.00           C  
ATOM   1511  O   GLN B  35      -8.490  10.805  -6.685  1.00  0.00           O  
ATOM   1512  CB  GLN B  35      -8.062  13.746  -8.127  1.00  0.00           C  
ATOM   1513  CG  GLN B  35      -9.598  13.735  -8.019  1.00  0.00           C  
ATOM   1514  CD  GLN B  35     -10.297  12.537  -8.665  1.00  0.00           C  
ATOM   1515  OE1 GLN B  35      -9.770  11.833  -9.519  1.00  0.00           O  
ATOM   1516  NE2 GLN B  35     -11.531  12.272  -8.294  1.00  0.00           N  
ATOM   1517  H   GLN B  35      -5.594  13.774  -7.924  1.00  0.00           H  
ATOM   1518  HA  GLN B  35      -7.701  13.138  -6.113  1.00  0.00           H  
ATOM   1519  HB2 GLN B  35      -7.748  14.771  -7.938  1.00  0.00           H  
ATOM   1520  HB3 GLN B  35      -7.752  13.483  -9.139  1.00  0.00           H  
ATOM   1521  HG2 GLN B  35      -9.879  13.796  -6.967  1.00  0.00           H  
ATOM   1522  HG3 GLN B  35      -9.979  14.633  -8.507  1.00  0.00           H  
ATOM   1523 HE21 GLN B  35     -11.986  12.834  -7.591  1.00  0.00           H  
ATOM   1524 HE22 GLN B  35     -11.993  11.481  -8.713  1.00  0.00           H  
ATOM   1525  N   LYS B  36      -6.772  10.681  -8.126  1.00  0.00           N  
ATOM   1526  CA  LYS B  36      -6.855   9.222  -8.327  1.00  0.00           C  
ATOM   1527  C   LYS B  36      -6.446   8.433  -7.084  1.00  0.00           C  
ATOM   1528  O   LYS B  36      -7.117   7.465  -6.730  1.00  0.00           O  
ATOM   1529  CB  LYS B  36      -5.988   8.815  -9.536  1.00  0.00           C  
ATOM   1530  CG  LYS B  36      -6.682   9.107 -10.876  1.00  0.00           C  
ATOM   1531  CD  LYS B  36      -7.804   8.091 -11.183  1.00  0.00           C  
ATOM   1532  CE  LYS B  36      -9.155   8.749 -11.492  1.00  0.00           C  
ATOM   1533  NZ  LYS B  36      -9.142   9.493 -12.779  1.00  0.00           N  
ATOM   1534  H   LYS B  36      -6.046  11.194  -8.608  1.00  0.00           H  
ATOM   1535  HA  LYS B  36      -7.899   8.955  -8.498  1.00  0.00           H  
ATOM   1536  HB2 LYS B  36      -5.037   9.349  -9.500  1.00  0.00           H  
ATOM   1537  HB3 LYS B  36      -5.765   7.747  -9.490  1.00  0.00           H  
ATOM   1538  HG2 LYS B  36      -7.075  10.125 -10.862  1.00  0.00           H  
ATOM   1539  HG3 LYS B  36      -5.937   9.048 -11.671  1.00  0.00           H  
ATOM   1540  HD2 LYS B  36      -7.500   7.467 -12.025  1.00  0.00           H  
ATOM   1541  HD3 LYS B  36      -7.946   7.425 -10.330  1.00  0.00           H  
ATOM   1542  HE2 LYS B  36      -9.914   7.961 -11.534  1.00  0.00           H  
ATOM   1543  HE3 LYS B  36      -9.418   9.420 -10.668  1.00  0.00           H  
ATOM   1544  HZ1 LYS B  36      -8.477  10.254 -12.759  1.00  0.00           H  
ATOM   1545  HZ2 LYS B  36      -8.901   8.886 -13.551  1.00  0.00           H  
ATOM   1546  HZ3 LYS B  36     -10.052   9.889 -12.974  1.00  0.00           H  
ATOM   1547  N   ILE B  37      -5.403   8.884  -6.383  1.00  0.00           N  
ATOM   1548  CA  ILE B  37      -5.044   8.357  -5.059  1.00  0.00           C  
ATOM   1549  C   ILE B  37      -6.173   8.670  -4.069  1.00  0.00           C  
ATOM   1550  O   ILE B  37      -6.646   7.754  -3.413  1.00  0.00           O  
ATOM   1551  CB  ILE B  37      -3.692   8.948  -4.589  1.00  0.00           C  
ATOM   1552  CG1 ILE B  37      -2.527   8.631  -5.546  1.00  0.00           C  
ATOM   1553  CG2 ILE B  37      -3.396   8.487  -3.151  1.00  0.00           C  
ATOM   1554  CD1 ILE B  37      -1.168   9.236  -5.172  1.00  0.00           C  
ATOM   1555  H   ILE B  37      -4.905   9.689  -6.738  1.00  0.00           H  
ATOM   1556  HA  ILE B  37      -4.975   7.258  -5.100  1.00  0.00           H  
ATOM   1557  HB  ILE B  37      -3.791  10.025  -4.607  1.00  0.00           H  
ATOM   1558 HG12 ILE B  37      -2.410   7.553  -5.627  1.00  0.00           H  
ATOM   1559 HG13 ILE B  37      -2.779   9.036  -6.525  1.00  0.00           H  
ATOM   1560 HG21 ILE B  37      -4.100   8.941  -2.453  1.00  0.00           H  
ATOM   1561 HG22 ILE B  37      -3.471   7.405  -3.086  1.00  0.00           H  
ATOM   1562 HG23 ILE B  37      -2.399   8.783  -2.842  1.00  0.00           H  
ATOM   1563 HD11 ILE B  37      -1.283  10.293  -4.932  1.00  0.00           H  
ATOM   1564 HD12 ILE B  37      -0.737   8.703  -4.325  1.00  0.00           H  
ATOM   1565 HD13 ILE B  37      -0.483   9.139  -6.014  1.00  0.00           H  
ATOM   1566  N   LEU B  38      -6.680   9.907  -3.998  1.00  0.00           N  
ATOM   1567  CA  LEU B  38      -7.818  10.254  -3.131  1.00  0.00           C  
ATOM   1568  C   LEU B  38      -9.043   9.346  -3.353  1.00  0.00           C  
ATOM   1569  O   LEU B  38      -9.651   8.911  -2.375  1.00  0.00           O  
ATOM   1570  CB  LEU B  38      -8.200  11.733  -3.323  1.00  0.00           C  
ATOM   1571  CG  LEU B  38      -7.339  12.733  -2.530  1.00  0.00           C  
ATOM   1572  CD1 LEU B  38      -7.646  14.161  -2.984  1.00  0.00           C  
ATOM   1573  CD2 LEU B  38      -7.639  12.634  -1.033  1.00  0.00           C  
ATOM   1574  H   LEU B  38      -6.243  10.645  -4.541  1.00  0.00           H  
ATOM   1575  HA  LEU B  38      -7.514  10.099  -2.096  1.00  0.00           H  
ATOM   1576  HB2 LEU B  38      -8.144  11.969  -4.381  1.00  0.00           H  
ATOM   1577  HB3 LEU B  38      -9.241  11.871  -3.026  1.00  0.00           H  
ATOM   1578  HG  LEU B  38      -6.280  12.536  -2.700  1.00  0.00           H  
ATOM   1579 HD11 LEU B  38      -7.420  14.266  -4.045  1.00  0.00           H  
ATOM   1580 HD12 LEU B  38      -8.696  14.393  -2.810  1.00  0.00           H  
ATOM   1581 HD13 LEU B  38      -7.023  14.864  -2.431  1.00  0.00           H  
ATOM   1582 HD21 LEU B  38      -8.710  12.512  -0.869  1.00  0.00           H  
ATOM   1583 HD22 LEU B  38      -7.098  11.786  -0.617  1.00  0.00           H  
ATOM   1584 HD23 LEU B  38      -7.324  13.536  -0.514  1.00  0.00           H  
ATOM   1585  N   GLU B  39      -9.385   9.010  -4.602  1.00  0.00           N  
ATOM   1586  CA  GLU B  39     -10.482   8.078  -4.897  1.00  0.00           C  
ATOM   1587  C   GLU B  39     -10.214   6.657  -4.405  1.00  0.00           C  
ATOM   1588  O   GLU B  39     -11.068   6.055  -3.754  1.00  0.00           O  
ATOM   1589  CB  GLU B  39     -10.766   8.047  -6.411  1.00  0.00           C  
ATOM   1590  CG  GLU B  39     -11.710   9.156  -6.881  1.00  0.00           C  
ATOM   1591  CD  GLU B  39     -13.182   8.796  -6.598  1.00  0.00           C  
ATOM   1592  OE1 GLU B  39     -13.810   8.100  -7.433  1.00  0.00           O  
ATOM   1593  OE2 GLU B  39     -13.724   9.215  -5.548  1.00  0.00           O  
ATOM   1594  H   GLU B  39      -8.882   9.424  -5.384  1.00  0.00           H  
ATOM   1595  HA  GLU B  39     -11.353   8.398  -4.337  1.00  0.00           H  
ATOM   1596  HB2 GLU B  39      -9.822   8.134  -6.952  1.00  0.00           H  
ATOM   1597  HB3 GLU B  39     -11.205   7.087  -6.683  1.00  0.00           H  
ATOM   1598  HG2 GLU B  39     -11.440  10.096  -6.396  1.00  0.00           H  
ATOM   1599  HG3 GLU B  39     -11.575   9.287  -7.958  1.00  0.00           H  
ATOM   1600  N   ASP B  40      -9.019   6.136  -4.669  1.00  0.00           N  
ATOM   1601  CA  ASP B  40      -8.548   4.859  -4.164  1.00  0.00           C  
ATOM   1602  C   ASP B  40      -8.537   4.818  -2.628  1.00  0.00           C  
ATOM   1603  O   ASP B  40      -8.976   3.835  -2.035  1.00  0.00           O  
ATOM   1604  CB  ASP B  40      -7.139   4.679  -4.741  1.00  0.00           C  
ATOM   1605  CG  ASP B  40      -7.075   4.040  -6.139  1.00  0.00           C  
ATOM   1606  OD1 ASP B  40      -8.117   3.812  -6.800  1.00  0.00           O  
ATOM   1607  OD2 ASP B  40      -5.931   3.777  -6.574  1.00  0.00           O  
ATOM   1608  H   ASP B  40      -8.342   6.678  -5.191  1.00  0.00           H  
ATOM   1609  HA  ASP B  40      -9.192   4.044  -4.499  1.00  0.00           H  
ATOM   1610  HB2 ASP B  40      -6.623   5.636  -4.771  1.00  0.00           H  
ATOM   1611  HB3 ASP B  40      -6.544   4.103  -4.055  1.00  0.00           H  
ATOM   1612  N   GLU B  41      -8.101   5.891  -1.960  1.00  0.00           N  
ATOM   1613  CA  GLU B  41      -7.983   5.901  -0.494  1.00  0.00           C  
ATOM   1614  C   GLU B  41      -9.360   6.007   0.167  1.00  0.00           C  
ATOM   1615  O   GLU B  41      -9.633   5.304   1.138  1.00  0.00           O  
ATOM   1616  CB  GLU B  41      -7.065   7.024   0.030  1.00  0.00           C  
ATOM   1617  CG  GLU B  41      -5.576   6.998  -0.371  1.00  0.00           C  
ATOM   1618  CD  GLU B  41      -4.790   5.731  -0.033  1.00  0.00           C  
ATOM   1619  OE1 GLU B  41      -5.308   4.781   0.607  1.00  0.00           O  
ATOM   1620  OE2 GLU B  41      -3.607   5.621  -0.452  1.00  0.00           O  
ATOM   1621  H   GLU B  41      -7.934   6.742  -2.495  1.00  0.00           H  
ATOM   1622  HA  GLU B  41      -7.576   4.945  -0.179  1.00  0.00           H  
ATOM   1623  HB2 GLU B  41      -7.478   7.976  -0.302  1.00  0.00           H  
ATOM   1624  HB3 GLU B  41      -7.108   7.010   1.119  1.00  0.00           H  
ATOM   1625  HG2 GLU B  41      -5.487   7.150  -1.438  1.00  0.00           H  
ATOM   1626  HG3 GLU B  41      -5.085   7.844   0.113  1.00  0.00           H  
ATOM   1627  N   GLU B  42     -10.269   6.808  -0.394  1.00  0.00           N  
ATOM   1628  CA  GLU B  42     -11.664   6.832   0.046  1.00  0.00           C  
ATOM   1629  C   GLU B  42     -12.336   5.459  -0.129  1.00  0.00           C  
ATOM   1630  O   GLU B  42     -13.086   5.032   0.751  1.00  0.00           O  
ATOM   1631  CB  GLU B  42     -12.428   7.955  -0.673  1.00  0.00           C  
ATOM   1632  CG  GLU B  42     -13.816   8.176  -0.058  1.00  0.00           C  
ATOM   1633  CD  GLU B  42     -14.482   9.451  -0.611  1.00  0.00           C  
ATOM   1634  OE1 GLU B  42     -14.205  10.560  -0.090  1.00  0.00           O  
ATOM   1635  OE2 GLU B  42     -15.304   9.356  -1.554  1.00  0.00           O  
ATOM   1636  H   GLU B  42      -9.995   7.374  -1.191  1.00  0.00           H  
ATOM   1637  HA  GLU B  42     -11.671   7.054   1.112  1.00  0.00           H  
ATOM   1638  HB2 GLU B  42     -11.858   8.879  -0.575  1.00  0.00           H  
ATOM   1639  HB3 GLU B  42     -12.530   7.716  -1.732  1.00  0.00           H  
ATOM   1640  HG2 GLU B  42     -14.444   7.307  -0.266  1.00  0.00           H  
ATOM   1641  HG3 GLU B  42     -13.714   8.261   1.027  1.00  0.00           H  
ATOM   1642  N   LYS B  43     -12.008   4.719  -1.201  1.00  0.00           N  
ATOM   1643  CA  LYS B  43     -12.471   3.337  -1.401  1.00  0.00           C  
ATOM   1644  C   LYS B  43     -11.955   2.384  -0.319  1.00  0.00           C  
ATOM   1645  O   LYS B  43     -12.745   1.607   0.215  1.00  0.00           O  
ATOM   1646  CB  LYS B  43     -12.119   2.827  -2.817  1.00  0.00           C  
ATOM   1647  CG  LYS B  43     -13.314   2.125  -3.483  1.00  0.00           C  
ATOM   1648  CD  LYS B  43     -14.359   3.138  -3.990  1.00  0.00           C  
ATOM   1649  CE  LYS B  43     -15.700   2.490  -4.366  1.00  0.00           C  
ATOM   1650  NZ  LYS B  43     -15.596   1.589  -5.545  1.00  0.00           N  
ATOM   1651  H   LYS B  43     -11.380   5.128  -1.886  1.00  0.00           H  
ATOM   1652  HA  LYS B  43     -13.555   3.343  -1.289  1.00  0.00           H  
ATOM   1653  HB2 LYS B  43     -11.811   3.648  -3.459  1.00  0.00           H  
ATOM   1654  HB3 LYS B  43     -11.277   2.133  -2.763  1.00  0.00           H  
ATOM   1655  HG2 LYS B  43     -12.949   1.542  -4.330  1.00  0.00           H  
ATOM   1656  HG3 LYS B  43     -13.775   1.445  -2.766  1.00  0.00           H  
ATOM   1657  HD2 LYS B  43     -14.559   3.874  -3.211  1.00  0.00           H  
ATOM   1658  HD3 LYS B  43     -13.955   3.674  -4.851  1.00  0.00           H  
ATOM   1659  HE2 LYS B  43     -16.079   1.939  -3.500  1.00  0.00           H  
ATOM   1660  HE3 LYS B  43     -16.413   3.290  -4.583  1.00  0.00           H  
ATOM   1661  HZ1 LYS B  43     -15.259   2.086  -6.358  1.00  0.00           H  
ATOM   1662  HZ2 LYS B  43     -14.973   0.814  -5.370  1.00  0.00           H  
ATOM   1663  HZ3 LYS B  43     -16.501   1.202  -5.782  1.00  0.00           H  
ATOM   1664  N   HIS B  44     -10.680   2.474   0.080  1.00  0.00           N  
ATOM   1665  CA  HIS B  44     -10.114   1.706   1.170  1.00  0.00           C  
ATOM   1666  C   HIS B  44     -10.825   1.993   2.487  1.00  0.00           C  
ATOM   1667  O   HIS B  44     -11.204   1.055   3.182  1.00  0.00           O  
ATOM   1668  CB  HIS B  44      -8.633   2.071   1.281  1.00  0.00           C  
ATOM   1669  CG  HIS B  44      -7.766   1.821   0.075  1.00  0.00           C  
ATOM   1670  ND1 HIS B  44      -6.447   2.289  -0.097  1.00  0.00           N  
ATOM   1671  CD2 HIS B  44      -8.158   1.148  -1.041  1.00  0.00           C  
ATOM   1672  CE1 HIS B  44      -6.122   1.909  -1.356  1.00  0.00           C  
ATOM   1673  NE2 HIS B  44      -7.129   1.235  -1.932  1.00  0.00           N  
ATOM   1674  H   HIS B  44     -10.015   3.081  -0.373  1.00  0.00           H  
ATOM   1675  HA  HIS B  44     -10.213   0.640   0.964  1.00  0.00           H  
ATOM   1676  HB2 HIS B  44      -8.520   3.109   1.580  1.00  0.00           H  
ATOM   1677  HB3 HIS B  44      -8.254   1.467   2.070  1.00  0.00           H  
ATOM   1678  HD2 HIS B  44      -9.128   0.703  -1.220  1.00  0.00           H  
ATOM   1679  HE1 HIS B  44      -5.170   2.082  -1.843  1.00  0.00           H  
ATOM   1680  HE2 HIS B  44      -7.172   0.928  -2.907  1.00  0.00           H  
ATOM   1681  N   ILE B  45     -11.059   3.271   2.805  1.00  0.00           N  
ATOM   1682  CA  ILE B  45     -11.823   3.697   3.986  1.00  0.00           C  
ATOM   1683  C   ILE B  45     -13.247   3.123   3.955  1.00  0.00           C  
ATOM   1684  O   ILE B  45     -13.725   2.644   4.982  1.00  0.00           O  
ATOM   1685  CB  ILE B  45     -11.795   5.250   4.093  1.00  0.00           C  
ATOM   1686  CG1 ILE B  45     -10.651   5.755   5.001  1.00  0.00           C  
ATOM   1687  CG2 ILE B  45     -13.103   5.875   4.611  1.00  0.00           C  
ATOM   1688  CD1 ILE B  45      -9.243   5.485   4.467  1.00  0.00           C  
ATOM   1689  H   ILE B  45     -10.725   3.988   2.163  1.00  0.00           H  
ATOM   1690  HA  ILE B  45     -11.356   3.255   4.874  1.00  0.00           H  
ATOM   1691  HB  ILE B  45     -11.638   5.667   3.096  1.00  0.00           H  
ATOM   1692 HG12 ILE B  45     -10.744   6.834   5.122  1.00  0.00           H  
ATOM   1693 HG13 ILE B  45     -10.743   5.302   5.987  1.00  0.00           H  
ATOM   1694 HG21 ILE B  45     -13.916   5.683   3.909  1.00  0.00           H  
ATOM   1695 HG22 ILE B  45     -13.361   5.471   5.589  1.00  0.00           H  
ATOM   1696 HG23 ILE B  45     -12.993   6.956   4.691  1.00  0.00           H  
ATOM   1697 HD11 ILE B  45      -9.112   5.979   3.507  1.00  0.00           H  
ATOM   1698 HD12 ILE B  45      -8.516   5.901   5.161  1.00  0.00           H  
ATOM   1699 HD13 ILE B  45      -9.069   4.414   4.365  1.00  0.00           H  
ATOM   1700  N   GLU B  46     -13.904   3.102   2.792  1.00  0.00           N  
ATOM   1701  CA  GLU B  46     -15.236   2.509   2.634  1.00  0.00           C  
ATOM   1702  C   GLU B  46     -15.254   1.022   3.017  1.00  0.00           C  
ATOM   1703  O   GLU B  46     -16.148   0.576   3.738  1.00  0.00           O  
ATOM   1704  CB  GLU B  46     -15.750   2.710   1.192  1.00  0.00           C  
ATOM   1705  CG  GLU B  46     -17.221   3.138   1.137  1.00  0.00           C  
ATOM   1706  CD  GLU B  46     -17.402   4.623   1.516  1.00  0.00           C  
ATOM   1707  OE1 GLU B  46     -17.559   4.935   2.721  1.00  0.00           O  
ATOM   1708  OE2 GLU B  46     -17.421   5.486   0.605  1.00  0.00           O  
ATOM   1709  H   GLU B  46     -13.481   3.556   1.987  1.00  0.00           H  
ATOM   1710  HA  GLU B  46     -15.905   3.014   3.326  1.00  0.00           H  
ATOM   1711  HB2 GLU B  46     -15.160   3.467   0.676  1.00  0.00           H  
ATOM   1712  HB3 GLU B  46     -15.639   1.779   0.636  1.00  0.00           H  
ATOM   1713  HG2 GLU B  46     -17.585   2.978   0.119  1.00  0.00           H  
ATOM   1714  HG3 GLU B  46     -17.811   2.499   1.797  1.00  0.00           H  
ATOM   1715  N   TRP B  47     -14.242   0.258   2.593  1.00  0.00           N  
ATOM   1716  CA  TRP B  47     -14.107  -1.161   2.909  1.00  0.00           C  
ATOM   1717  C   TRP B  47     -13.704  -1.387   4.371  1.00  0.00           C  
ATOM   1718  O   TRP B  47     -14.268  -2.247   5.039  1.00  0.00           O  
ATOM   1719  CB  TRP B  47     -13.055  -1.784   1.979  1.00  0.00           C  
ATOM   1720  CG  TRP B  47     -13.173  -1.575   0.494  1.00  0.00           C  
ATOM   1721  CD1 TRP B  47     -14.302  -1.309  -0.205  1.00  0.00           C  
ATOM   1722  CD2 TRP B  47     -12.097  -1.605  -0.496  1.00  0.00           C  
ATOM   1723  NE1 TRP B  47     -13.992  -1.136  -1.542  1.00  0.00           N  
ATOM   1724  CE2 TRP B  47     -12.641  -1.291  -1.776  1.00  0.00           C  
ATOM   1725  CE3 TRP B  47     -10.710  -1.865  -0.439  1.00  0.00           C  
ATOM   1726  CZ2 TRP B  47     -11.844  -1.196  -2.929  1.00  0.00           C  
ATOM   1727  CZ3 TRP B  47      -9.900  -1.796  -1.591  1.00  0.00           C  
ATOM   1728  CH2 TRP B  47     -10.462  -1.437  -2.829  1.00  0.00           C  
ATOM   1729  H   TRP B  47     -13.523   0.672   2.016  1.00  0.00           H  
ATOM   1730  HA  TRP B  47     -15.070  -1.648   2.761  1.00  0.00           H  
ATOM   1731  HB2 TRP B  47     -12.072  -1.417   2.276  1.00  0.00           H  
ATOM   1732  HB3 TRP B  47     -13.062  -2.851   2.159  1.00  0.00           H  
ATOM   1733  HD1 TRP B  47     -15.293  -1.211   0.225  1.00  0.00           H  
ATOM   1734  HE1 TRP B  47     -14.682  -0.902  -2.247  1.00  0.00           H  
ATOM   1735  HE3 TRP B  47     -10.274  -2.121   0.514  1.00  0.00           H  
ATOM   1736  HZ2 TRP B  47     -12.289  -0.941  -3.879  1.00  0.00           H  
ATOM   1737  HZ3 TRP B  47      -8.834  -1.999  -1.517  1.00  0.00           H  
ATOM   1738  HH2 TRP B  47      -9.833  -1.348  -3.706  1.00  0.00           H  
ATOM   1739  N   LEU B  48     -12.772  -0.586   4.888  1.00  0.00           N  
ATOM   1740  CA  LEU B  48     -12.309  -0.598   6.278  1.00  0.00           C  
ATOM   1741  C   LEU B  48     -13.455  -0.372   7.274  1.00  0.00           C  
ATOM   1742  O   LEU B  48     -13.571  -1.099   8.260  1.00  0.00           O  
ATOM   1743  CB  LEU B  48     -11.212   0.481   6.401  1.00  0.00           C  
ATOM   1744  CG  LEU B  48      -9.840  -0.004   5.900  1.00  0.00           C  
ATOM   1745  CD1 LEU B  48      -8.889   1.154   5.600  1.00  0.00           C  
ATOM   1746  CD2 LEU B  48      -9.147  -0.879   6.947  1.00  0.00           C  
ATOM   1747  H   LEU B  48     -12.349   0.092   4.262  1.00  0.00           H  
ATOM   1748  HA  LEU B  48     -11.896  -1.581   6.502  1.00  0.00           H  
ATOM   1749  HB2 LEU B  48     -11.521   1.345   5.822  1.00  0.00           H  
ATOM   1750  HB3 LEU B  48     -11.127   0.829   7.425  1.00  0.00           H  
ATOM   1751  HG  LEU B  48      -9.981  -0.572   4.982  1.00  0.00           H  
ATOM   1752 HD11 LEU B  48      -9.359   1.864   4.924  1.00  0.00           H  
ATOM   1753 HD12 LEU B  48      -8.611   1.658   6.519  1.00  0.00           H  
ATOM   1754 HD13 LEU B  48      -7.992   0.762   5.121  1.00  0.00           H  
ATOM   1755 HD21 LEU B  48      -9.003  -0.308   7.865  1.00  0.00           H  
ATOM   1756 HD22 LEU B  48      -9.750  -1.758   7.164  1.00  0.00           H  
ATOM   1757 HD23 LEU B  48      -8.175  -1.200   6.573  1.00  0.00           H  
ATOM   1758  N   GLU B  49     -14.347   0.576   6.985  1.00  0.00           N  
ATOM   1759  CA  GLU B  49     -15.584   0.790   7.751  1.00  0.00           C  
ATOM   1760  C   GLU B  49     -16.587  -0.355   7.548  1.00  0.00           C  
ATOM   1761  O   GLU B  49     -17.195  -0.826   8.507  1.00  0.00           O  
ATOM   1762  CB  GLU B  49     -16.228   2.131   7.351  1.00  0.00           C  
ATOM   1763  CG  GLU B  49     -16.815   2.910   8.538  1.00  0.00           C  
ATOM   1764  CD  GLU B  49     -17.971   2.185   9.256  1.00  0.00           C  
ATOM   1765  OE1 GLU B  49     -19.069   2.050   8.661  1.00  0.00           O  
ATOM   1766  OE2 GLU B  49     -17.799   1.799  10.439  1.00  0.00           O  
ATOM   1767  H   GLU B  49     -14.160   1.159   6.174  1.00  0.00           H  
ATOM   1768  HA  GLU B  49     -15.329   0.814   8.812  1.00  0.00           H  
ATOM   1769  HB2 GLU B  49     -15.470   2.766   6.899  1.00  0.00           H  
ATOM   1770  HB3 GLU B  49     -16.999   1.968   6.597  1.00  0.00           H  
ATOM   1771  HG2 GLU B  49     -16.009   3.114   9.246  1.00  0.00           H  
ATOM   1772  HG3 GLU B  49     -17.173   3.873   8.169  1.00  0.00           H  
ATOM   1773  N   THR B  50     -16.719  -0.864   6.318  1.00  0.00           N  
ATOM   1774  CA  THR B  50     -17.576  -2.025   6.016  1.00  0.00           C  
ATOM   1775  C   THR B  50     -17.164  -3.290   6.788  1.00  0.00           C  
ATOM   1776  O   THR B  50     -18.004  -4.121   7.141  1.00  0.00           O  
ATOM   1777  CB  THR B  50     -17.583  -2.266   4.498  1.00  0.00           C  
ATOM   1778  OG1 THR B  50     -18.216  -1.191   3.837  1.00  0.00           O  
ATOM   1779  CG2 THR B  50     -18.331  -3.515   4.076  1.00  0.00           C  
ATOM   1780  H   THR B  50     -16.195  -0.443   5.556  1.00  0.00           H  
ATOM   1781  HA  THR B  50     -18.590  -1.793   6.325  1.00  0.00           H  
ATOM   1782  HB  THR B  50     -16.563  -2.356   4.136  1.00  0.00           H  
ATOM   1783  HG1 THR B  50     -17.567  -0.461   3.808  1.00  0.00           H  
ATOM   1784 HG21 THR B  50     -17.773  -4.388   4.411  1.00  0.00           H  
ATOM   1785 HG22 THR B  50     -19.324  -3.501   4.522  1.00  0.00           H  
ATOM   1786 HG23 THR B  50     -18.396  -3.531   2.991  1.00  0.00           H  
ATOM   1787  N   ILE B  51     -15.872  -3.413   7.096  1.00  0.00           N  
ATOM   1788  CA  ILE B  51     -15.237  -4.542   7.793  1.00  0.00           C  
ATOM   1789  C   ILE B  51     -15.188  -4.359   9.325  1.00  0.00           C  
ATOM   1790  O   ILE B  51     -14.967  -5.316  10.072  1.00  0.00           O  
ATOM   1791  CB  ILE B  51     -13.866  -4.797   7.108  1.00  0.00           C  
ATOM   1792  CG1 ILE B  51     -14.120  -5.486   5.744  1.00  0.00           C  
ATOM   1793  CG2 ILE B  51     -12.879  -5.633   7.938  1.00  0.00           C  
ATOM   1794  CD1 ILE B  51     -12.949  -5.376   4.764  1.00  0.00           C  
ATOM   1795  H   ILE B  51     -15.263  -2.702   6.708  1.00  0.00           H  
ATOM   1796  HA  ILE B  51     -15.863  -5.415   7.651  1.00  0.00           H  
ATOM   1797  HB  ILE B  51     -13.386  -3.831   6.934  1.00  0.00           H  
ATOM   1798 HG12 ILE B  51     -14.349  -6.540   5.910  1.00  0.00           H  
ATOM   1799 HG13 ILE B  51     -14.985  -5.038   5.254  1.00  0.00           H  
ATOM   1800 HG21 ILE B  51     -12.590  -5.059   8.814  1.00  0.00           H  
ATOM   1801 HG22 ILE B  51     -13.338  -6.575   8.241  1.00  0.00           H  
ATOM   1802 HG23 ILE B  51     -11.971  -5.837   7.375  1.00  0.00           H  
ATOM   1803 HD11 ILE B  51     -12.737  -4.330   4.543  1.00  0.00           H  
ATOM   1804 HD12 ILE B  51     -12.057  -5.838   5.179  1.00  0.00           H  
ATOM   1805 HD13 ILE B  51     -13.216  -5.883   3.836  1.00  0.00           H  
ATOM   1806  N   ASN B  52     -15.473  -3.154   9.811  1.00  0.00           N  
ATOM   1807  CA  ASN B  52     -15.589  -2.832  11.236  1.00  0.00           C  
ATOM   1808  C   ASN B  52     -16.883  -3.400  11.858  1.00  0.00           C  
ATOM   1809  O   ASN B  52     -17.983  -3.193  11.334  1.00  0.00           O  
ATOM   1810  CB  ASN B  52     -15.490  -1.303  11.388  1.00  0.00           C  
ATOM   1811  CG  ASN B  52     -15.435  -0.841  12.833  1.00  0.00           C  
ATOM   1812  OD1 ASN B  52     -14.916  -1.510  13.715  1.00  0.00           O  
ATOM   1813  ND2 ASN B  52     -15.970   0.324  13.121  1.00  0.00           N  
ATOM   1814  H   ASN B  52     -15.718  -2.448   9.132  1.00  0.00           H  
ATOM   1815  HA  ASN B  52     -14.752  -3.285  11.764  1.00  0.00           H  
ATOM   1816  HB2 ASN B  52     -14.591  -0.941  10.888  1.00  0.00           H  
ATOM   1817  HB3 ASN B  52     -16.355  -0.844  10.913  1.00  0.00           H  
ATOM   1818 HD21 ASN B  52     -16.418   0.867  12.394  1.00  0.00           H  
ATOM   1819 HD22 ASN B  52     -15.930   0.649  14.074  1.00  0.00           H  
ATOM   1820  N   GLY B  53     -16.751  -4.108  12.988  1.00  0.00           N  
ATOM   1821  CA  GLY B  53     -17.854  -4.712  13.755  1.00  0.00           C  
ATOM   1822  C   GLY B  53     -17.410  -5.915  14.586  1.00  0.00           C  
ATOM   1823  O   GLY B  53     -17.944  -7.022  14.354  1.00  0.00           O  
ATOM   1824  OXT GLY B  53     -16.535  -5.741  15.463  1.00  0.00           O  
ATOM   1825  H   GLY B  53     -15.819  -4.221  13.364  1.00  0.00           H  
ATOM   1826  HA2 GLY B  53     -18.269  -3.969  14.436  1.00  0.00           H  
ATOM   1827  HA3 GLY B  53     -18.646  -5.032  13.078  1.00  0.00           H  
TER    1828      GLY B  53                                                      
HETATM 1829 ZN    ZN A  54      -2.664   4.997  -1.361  1.00  0.00          ZN  
HETATM 1830 ZN    ZN B 154      -5.143   3.155   1.323  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   MET A   1      11.310  22.894   1.973  1.00  0.00           N  
ATOM      2  CA  MET A   1      11.509  21.456   1.650  1.00  0.00           C  
ATOM      3  C   MET A   1      10.289  20.907   0.903  1.00  0.00           C  
ATOM      4  O   MET A   1       9.158  21.299   1.193  1.00  0.00           O  
ATOM      5  CB  MET A   1      11.807  20.637   2.923  1.00  0.00           C  
ATOM      6  CG  MET A   1      12.369  19.243   2.613  1.00  0.00           C  
ATOM      7  SD  MET A   1      12.857  18.302   4.087  1.00  0.00           S  
ATOM      8  CE  MET A   1      13.619  16.864   3.287  1.00  0.00           C  
ATOM      9  H1  MET A   1      12.116  23.266   2.451  1.00  0.00           H  
ATOM     10  H2  MET A   1      10.501  23.010   2.565  1.00  0.00           H  
ATOM     11  H3  MET A   1      11.164  23.427   1.130  1.00  0.00           H  
ATOM     12  HA  MET A   1      12.371  21.377   0.988  1.00  0.00           H  
ATOM     13  HB2 MET A   1      12.554  21.166   3.519  1.00  0.00           H  
ATOM     14  HB3 MET A   1      10.902  20.536   3.523  1.00  0.00           H  
ATOM     15  HG2 MET A   1      11.622  18.663   2.072  1.00  0.00           H  
ATOM     16  HG3 MET A   1      13.246  19.354   1.976  1.00  0.00           H  
ATOM     17  HE1 MET A   1      14.469  17.185   2.685  1.00  0.00           H  
ATOM     18  HE2 MET A   1      13.965  16.165   4.049  1.00  0.00           H  
ATOM     19  HE3 MET A   1      12.889  16.367   2.647  1.00  0.00           H  
ATOM     20  N   ASP A   2      10.502  20.024  -0.079  1.00  0.00           N  
ATOM     21  CA  ASP A   2       9.426  19.357  -0.835  1.00  0.00           C  
ATOM     22  C   ASP A   2       8.567  18.418   0.053  1.00  0.00           C  
ATOM     23  O   ASP A   2       8.974  18.049   1.159  1.00  0.00           O  
ATOM     24  CB  ASP A   2      10.059  18.608  -2.028  1.00  0.00           C  
ATOM     25  CG  ASP A   2       9.120  18.430  -3.236  1.00  0.00           C  
ATOM     26  OD1 ASP A   2       7.891  18.633  -3.098  1.00  0.00           O  
ATOM     27  OD2 ASP A   2       9.624  18.091  -4.331  1.00  0.00           O  
ATOM     28  H   ASP A   2      11.451  19.742  -0.283  1.00  0.00           H  
ATOM     29  HA  ASP A   2       8.770  20.133  -1.233  1.00  0.00           H  
ATOM     30  HB2 ASP A   2      10.929  19.172  -2.370  1.00  0.00           H  
ATOM     31  HB3 ASP A   2      10.411  17.631  -1.690  1.00  0.00           H  
ATOM     32  N   TYR A   3       7.385  18.010  -0.427  1.00  0.00           N  
ATOM     33  CA  TYR A   3       6.329  17.370   0.380  1.00  0.00           C  
ATOM     34  C   TYR A   3       5.928  15.956  -0.064  1.00  0.00           C  
ATOM     35  O   TYR A   3       5.200  15.263   0.644  1.00  0.00           O  
ATOM     36  CB  TYR A   3       5.090  18.292   0.418  1.00  0.00           C  
ATOM     37  CG  TYR A   3       4.411  18.576  -0.925  1.00  0.00           C  
ATOM     38  CD1 TYR A   3       4.899  19.607  -1.754  1.00  0.00           C  
ATOM     39  CD2 TYR A   3       3.271  17.849  -1.336  1.00  0.00           C  
ATOM     40  CE1 TYR A   3       4.262  19.916  -2.971  1.00  0.00           C  
ATOM     41  CE2 TYR A   3       2.639  18.145  -2.562  1.00  0.00           C  
ATOM     42  CZ  TYR A   3       3.132  19.181  -3.382  1.00  0.00           C  
ATOM     43  OH  TYR A   3       2.531  19.464  -4.572  1.00  0.00           O  
ATOM     44  H   TYR A   3       7.151  18.301  -1.374  1.00  0.00           H  
ATOM     45  HA  TYR A   3       6.705  17.244   1.395  1.00  0.00           H  
ATOM     46  HB2 TYR A   3       4.354  17.857   1.093  1.00  0.00           H  
ATOM     47  HB3 TYR A   3       5.388  19.245   0.858  1.00  0.00           H  
ATOM     48  HD1 TYR A   3       5.777  20.164  -1.469  1.00  0.00           H  
ATOM     49  HD2 TYR A   3       2.869  17.056  -0.720  1.00  0.00           H  
ATOM     50  HE1 TYR A   3       4.653  20.701  -3.603  1.00  0.00           H  
ATOM     51  HE2 TYR A   3       1.771  17.585  -2.881  1.00  0.00           H  
ATOM     52  HH  TYR A   3       2.874  20.284  -4.966  1.00  0.00           H  
ATOM     53  N   LEU A   4       6.403  15.506  -1.223  1.00  0.00           N  
ATOM     54  CA  LEU A   4       5.891  14.284  -1.873  1.00  0.00           C  
ATOM     55  C   LEU A   4       6.257  13.026  -1.088  1.00  0.00           C  
ATOM     56  O   LEU A   4       5.406  12.182  -0.815  1.00  0.00           O  
ATOM     57  CB  LEU A   4       6.396  14.137  -3.328  1.00  0.00           C  
ATOM     58  CG  LEU A   4       6.618  15.437  -4.111  1.00  0.00           C  
ATOM     59  CD1 LEU A   4       7.078  15.126  -5.535  1.00  0.00           C  
ATOM     60  CD2 LEU A   4       5.356  16.295  -4.194  1.00  0.00           C  
ATOM     61  H   LEU A   4       7.025  16.127  -1.716  1.00  0.00           H  
ATOM     62  HA  LEU A   4       4.803  14.343  -1.868  1.00  0.00           H  
ATOM     63  HB2 LEU A   4       7.352  13.613  -3.316  1.00  0.00           H  
ATOM     64  HB3 LEU A   4       5.690  13.508  -3.870  1.00  0.00           H  
ATOM     65  HG  LEU A   4       7.409  15.987  -3.603  1.00  0.00           H  
ATOM     66 HD11 LEU A   4       7.995  14.538  -5.502  1.00  0.00           H  
ATOM     67 HD12 LEU A   4       6.313  14.562  -6.066  1.00  0.00           H  
ATOM     68 HD13 LEU A   4       7.284  16.055  -6.067  1.00  0.00           H  
ATOM     69 HD21 LEU A   4       4.568  15.752  -4.714  1.00  0.00           H  
ATOM     70 HD22 LEU A   4       5.003  16.547  -3.197  1.00  0.00           H  
ATOM     71 HD23 LEU A   4       5.600  17.230  -4.696  1.00  0.00           H  
ATOM     72  N   ARG A   5       7.528  12.944  -0.685  1.00  0.00           N  
ATOM     73  CA  ARG A   5       8.094  11.862   0.138  1.00  0.00           C  
ATOM     74  C   ARG A   5       7.358  11.676   1.471  1.00  0.00           C  
ATOM     75  O   ARG A   5       7.201  10.544   1.925  1.00  0.00           O  
ATOM     76  CB  ARG A   5       9.597  12.147   0.294  1.00  0.00           C  
ATOM     77  CG  ARG A   5      10.364  11.144   1.169  1.00  0.00           C  
ATOM     78  CD  ARG A   5      11.874  11.329   0.950  1.00  0.00           C  
ATOM     79  NE  ARG A   5      12.670  10.751   2.052  1.00  0.00           N  
ATOM     80  CZ  ARG A   5      13.260  11.408   3.038  1.00  0.00           C  
ATOM     81  NH1 ARG A   5      13.156  12.701   3.177  1.00  0.00           N  
ATOM     82  NH2 ARG A   5      13.978  10.773   3.918  1.00  0.00           N  
ATOM     83  H   ARG A   5       8.137  13.690  -1.002  1.00  0.00           H  
ATOM     84  HA  ARG A   5       7.983  10.921  -0.404  1.00  0.00           H  
ATOM     85  HB2 ARG A   5      10.040  12.144  -0.704  1.00  0.00           H  
ATOM     86  HB3 ARG A   5       9.732  13.144   0.718  1.00  0.00           H  
ATOM     87  HG2 ARG A   5      10.116  11.323   2.216  1.00  0.00           H  
ATOM     88  HG3 ARG A   5      10.087  10.122   0.905  1.00  0.00           H  
ATOM     89  HD2 ARG A   5      12.151  10.844   0.013  1.00  0.00           H  
ATOM     90  HD3 ARG A   5      12.097  12.391   0.840  1.00  0.00           H  
ATOM     91  HE  ARG A   5      12.811   9.753   2.034  1.00  0.00           H  
ATOM     92 HH11 ARG A   5      12.607  13.223   2.518  1.00  0.00           H  
ATOM     93 HH12 ARG A   5      13.620  13.175   3.934  1.00  0.00           H  
ATOM     94 HH21 ARG A   5      14.099   9.777   3.850  1.00  0.00           H  
ATOM     95 HH22 ARG A   5      14.430  11.277   4.662  1.00  0.00           H  
ATOM     96  N   GLU A   6       6.850  12.761   2.061  1.00  0.00           N  
ATOM     97  CA  GLU A   6       6.034  12.724   3.284  1.00  0.00           C  
ATOM     98  C   GLU A   6       4.716  11.957   3.081  1.00  0.00           C  
ATOM     99  O   GLU A   6       4.384  11.066   3.868  1.00  0.00           O  
ATOM    100  CB  GLU A   6       5.795  14.163   3.781  1.00  0.00           C  
ATOM    101  CG  GLU A   6       5.174  14.201   5.182  1.00  0.00           C  
ATOM    102  CD  GLU A   6       5.173  15.636   5.745  1.00  0.00           C  
ATOM    103  OE1 GLU A   6       4.259  16.427   5.411  1.00  0.00           O  
ATOM    104  OE2 GLU A   6       6.087  15.981   6.534  1.00  0.00           O  
ATOM    105  H   GLU A   6       6.986  13.650   1.604  1.00  0.00           H  
ATOM    106  HA  GLU A   6       6.592  12.190   4.047  1.00  0.00           H  
ATOM    107  HB2 GLU A   6       6.751  14.690   3.804  1.00  0.00           H  
ATOM    108  HB3 GLU A   6       5.140  14.695   3.092  1.00  0.00           H  
ATOM    109  HG2 GLU A   6       4.153  13.816   5.136  1.00  0.00           H  
ATOM    110  HG3 GLU A   6       5.747  13.546   5.843  1.00  0.00           H  
ATOM    111  N   LEU A   7       4.003  12.249   1.988  1.00  0.00           N  
ATOM    112  CA  LEU A   7       2.816  11.510   1.555  1.00  0.00           C  
ATOM    113  C   LEU A   7       3.137  10.050   1.202  1.00  0.00           C  
ATOM    114  O   LEU A   7       2.552   9.149   1.794  1.00  0.00           O  
ATOM    115  CB  LEU A   7       2.160  12.233   0.362  1.00  0.00           C  
ATOM    116  CG  LEU A   7       1.248  13.389   0.803  1.00  0.00           C  
ATOM    117  CD1 LEU A   7       1.994  14.679   1.137  1.00  0.00           C  
ATOM    118  CD2 LEU A   7       0.231  13.704  -0.291  1.00  0.00           C  
ATOM    119  H   LEU A   7       4.313  13.019   1.413  1.00  0.00           H  
ATOM    120  HA  LEU A   7       2.105  11.474   2.383  1.00  0.00           H  
ATOM    121  HB2 LEU A   7       2.910  12.600  -0.340  1.00  0.00           H  
ATOM    122  HB3 LEU A   7       1.546  11.505  -0.169  1.00  0.00           H  
ATOM    123  HG  LEU A   7       0.721  13.068   1.693  1.00  0.00           H  
ATOM    124 HD11 LEU A   7       2.640  14.529   1.998  1.00  0.00           H  
ATOM    125 HD12 LEU A   7       2.595  14.985   0.283  1.00  0.00           H  
ATOM    126 HD13 LEU A   7       1.282  15.467   1.379  1.00  0.00           H  
ATOM    127 HD21 LEU A   7       0.740  14.073  -1.183  1.00  0.00           H  
ATOM    128 HD22 LEU A   7      -0.330  12.804  -0.543  1.00  0.00           H  
ATOM    129 HD23 LEU A   7      -0.471  14.452   0.068  1.00  0.00           H  
ATOM    130  N   TYR A   8       4.084   9.823   0.286  1.00  0.00           N  
ATOM    131  CA  TYR A   8       4.544   8.518  -0.234  1.00  0.00           C  
ATOM    132  C   TYR A   8       4.862   7.521   0.880  1.00  0.00           C  
ATOM    133  O   TYR A   8       4.442   6.366   0.818  1.00  0.00           O  
ATOM    134  CB  TYR A   8       5.834   8.812  -1.040  1.00  0.00           C  
ATOM    135  CG  TYR A   8       6.256   7.945  -2.216  1.00  0.00           C  
ATOM    136  CD1 TYR A   8       6.109   6.543  -2.214  1.00  0.00           C  
ATOM    137  CD2 TYR A   8       6.926   8.569  -3.291  1.00  0.00           C  
ATOM    138  CE1 TYR A   8       6.621   5.776  -3.283  1.00  0.00           C  
ATOM    139  CE2 TYR A   8       7.436   7.809  -4.358  1.00  0.00           C  
ATOM    140  CZ  TYR A   8       7.283   6.408  -4.360  1.00  0.00           C  
ATOM    141  OH  TYR A   8       7.795   5.678  -5.388  1.00  0.00           O  
ATOM    142  H   TYR A   8       4.513  10.649  -0.119  1.00  0.00           H  
ATOM    143  HA  TYR A   8       3.759   8.057  -0.854  1.00  0.00           H  
ATOM    144  HB2 TYR A   8       5.751   9.823  -1.416  1.00  0.00           H  
ATOM    145  HB3 TYR A   8       6.678   8.844  -0.351  1.00  0.00           H  
ATOM    146  HD1 TYR A   8       5.632   6.041  -1.385  1.00  0.00           H  
ATOM    147  HD2 TYR A   8       7.067   9.643  -3.292  1.00  0.00           H  
ATOM    148  HE1 TYR A   8       6.534   4.700  -3.269  1.00  0.00           H  
ATOM    149  HE2 TYR A   8       7.949   8.287  -5.179  1.00  0.00           H  
ATOM    150  HH  TYR A   8       7.637   4.727  -5.283  1.00  0.00           H  
ATOM    151  N   LYS A   9       5.582   7.961   1.914  1.00  0.00           N  
ATOM    152  CA  LYS A   9       5.969   7.088   3.029  1.00  0.00           C  
ATOM    153  C   LYS A   9       4.782   6.626   3.872  1.00  0.00           C  
ATOM    154  O   LYS A   9       4.681   5.439   4.163  1.00  0.00           O  
ATOM    155  CB  LYS A   9       7.069   7.773   3.858  1.00  0.00           C  
ATOM    156  CG  LYS A   9       7.779   6.795   4.805  1.00  0.00           C  
ATOM    157  CD  LYS A   9       8.934   7.498   5.539  1.00  0.00           C  
ATOM    158  CE  LYS A   9       9.715   6.552   6.462  1.00  0.00           C  
ATOM    159  NZ  LYS A   9      10.542   5.571   5.707  1.00  0.00           N  
ATOM    160  H   LYS A   9       5.960   8.902   1.848  1.00  0.00           H  
ATOM    161  HA  LYS A   9       6.356   6.174   2.586  1.00  0.00           H  
ATOM    162  HB2 LYS A   9       7.815   8.181   3.173  1.00  0.00           H  
ATOM    163  HB3 LYS A   9       6.640   8.597   4.429  1.00  0.00           H  
ATOM    164  HG2 LYS A   9       7.070   6.411   5.539  1.00  0.00           H  
ATOM    165  HG3 LYS A   9       8.171   5.963   4.220  1.00  0.00           H  
ATOM    166  HD2 LYS A   9       9.618   7.944   4.814  1.00  0.00           H  
ATOM    167  HD3 LYS A   9       8.517   8.303   6.147  1.00  0.00           H  
ATOM    168  HE2 LYS A   9      10.367   7.159   7.098  1.00  0.00           H  
ATOM    169  HE3 LYS A   9       9.010   6.031   7.116  1.00  0.00           H  
ATOM    170  HZ1 LYS A   9       9.971   4.963   5.136  1.00  0.00           H  
ATOM    171  HZ2 LYS A   9      11.205   6.037   5.103  1.00  0.00           H  
ATOM    172  HZ3 LYS A   9      11.072   4.984   6.338  1.00  0.00           H  
ATOM    173  N   LEU A  10       3.844   7.512   4.201  1.00  0.00           N  
ATOM    174  CA  LEU A  10       2.596   7.161   4.875  1.00  0.00           C  
ATOM    175  C   LEU A  10       1.653   6.330   3.984  1.00  0.00           C  
ATOM    176  O   LEU A  10       1.035   5.377   4.457  1.00  0.00           O  
ATOM    177  CB  LEU A  10       1.928   8.432   5.431  1.00  0.00           C  
ATOM    178  CG  LEU A  10       2.640   8.948   6.700  1.00  0.00           C  
ATOM    179  CD1 LEU A  10       2.200  10.372   7.015  1.00  0.00           C  
ATOM    180  CD2 LEU A  10       2.328   8.087   7.927  1.00  0.00           C  
ATOM    181  H   LEU A  10       3.993   8.470   3.954  1.00  0.00           H  
ATOM    182  HA  LEU A  10       2.882   6.534   5.704  1.00  0.00           H  
ATOM    183  HB2 LEU A  10       1.938   9.204   4.660  1.00  0.00           H  
ATOM    184  HB3 LEU A  10       0.888   8.218   5.677  1.00  0.00           H  
ATOM    185  HG  LEU A  10       3.718   8.957   6.540  1.00  0.00           H  
ATOM    186 HD11 LEU A  10       2.491  11.019   6.189  1.00  0.00           H  
ATOM    187 HD12 LEU A  10       1.120  10.410   7.157  1.00  0.00           H  
ATOM    188 HD13 LEU A  10       2.698  10.724   7.920  1.00  0.00           H  
ATOM    189 HD21 LEU A  10       1.251   8.066   8.104  1.00  0.00           H  
ATOM    190 HD22 LEU A  10       2.688   7.069   7.785  1.00  0.00           H  
ATOM    191 HD23 LEU A  10       2.823   8.502   8.805  1.00  0.00           H  
ATOM    192  N   GLU A  11       1.626   6.611   2.680  1.00  0.00           N  
ATOM    193  CA  GLU A  11       1.063   5.749   1.634  1.00  0.00           C  
ATOM    194  C   GLU A  11       1.644   4.327   1.681  1.00  0.00           C  
ATOM    195  O   GLU A  11       0.892   3.350   1.630  1.00  0.00           O  
ATOM    196  CB  GLU A  11       1.300   6.447   0.271  1.00  0.00           C  
ATOM    197  CG  GLU A  11       0.042   7.122  -0.277  1.00  0.00           C  
ATOM    198  CD  GLU A  11      -1.000   6.149  -0.841  1.00  0.00           C  
ATOM    199  OE1 GLU A  11      -1.715   5.388  -0.171  1.00  0.00           O  
ATOM    200  OE2 GLU A  11      -1.381   6.077  -2.024  1.00  0.00           O  
ATOM    201  H   GLU A  11       2.086   7.460   2.363  1.00  0.00           H  
ATOM    202  HA  GLU A  11      -0.008   5.641   1.817  1.00  0.00           H  
ATOM    203  HB2 GLU A  11       2.025   7.238   0.404  1.00  0.00           H  
ATOM    204  HB3 GLU A  11       1.775   5.815  -0.479  1.00  0.00           H  
ATOM    205  HG2 GLU A  11      -0.410   7.714   0.520  1.00  0.00           H  
ATOM    206  HG3 GLU A  11       0.360   7.811  -1.055  1.00  0.00           H  
ATOM    207  N   GLN A  12       2.961   4.182   1.867  1.00  0.00           N  
ATOM    208  CA  GLN A  12       3.598   2.878   1.990  1.00  0.00           C  
ATOM    209  C   GLN A  12       3.479   2.226   3.363  1.00  0.00           C  
ATOM    210  O   GLN A  12       3.548   1.006   3.444  1.00  0.00           O  
ATOM    211  CB  GLN A  12       5.060   2.983   1.563  1.00  0.00           C  
ATOM    212  CG  GLN A  12       5.134   3.078   0.040  1.00  0.00           C  
ATOM    213  CD  GLN A  12       6.574   3.163  -0.470  1.00  0.00           C  
ATOM    214  OE1 GLN A  12       7.381   3.966  -0.021  1.00  0.00           O  
ATOM    215  NE2 GLN A  12       6.961   2.336  -1.418  1.00  0.00           N  
ATOM    216  H   GLN A  12       3.581   4.990   1.833  1.00  0.00           H  
ATOM    217  HA  GLN A  12       3.089   2.209   1.312  1.00  0.00           H  
ATOM    218  HB2 GLN A  12       5.522   3.852   2.028  1.00  0.00           H  
ATOM    219  HB3 GLN A  12       5.583   2.084   1.879  1.00  0.00           H  
ATOM    220  HG2 GLN A  12       4.639   2.195  -0.362  1.00  0.00           H  
ATOM    221  HG3 GLN A  12       4.578   3.950  -0.300  1.00  0.00           H  
ATOM    222 HE21 GLN A  12       6.331   1.643  -1.789  1.00  0.00           H  
ATOM    223 HE22 GLN A  12       7.918   2.392  -1.733  1.00  0.00           H  
ATOM    224  N   GLN A  13       3.234   2.975   4.434  1.00  0.00           N  
ATOM    225  CA  GLN A  13       2.964   2.388   5.754  1.00  0.00           C  
ATOM    226  C   GLN A  13       1.658   1.586   5.769  1.00  0.00           C  
ATOM    227  O   GLN A  13       1.622   0.522   6.384  1.00  0.00           O  
ATOM    228  CB  GLN A  13       2.955   3.472   6.848  1.00  0.00           C  
ATOM    229  CG  GLN A  13       4.359   3.964   7.240  1.00  0.00           C  
ATOM    230  CD  GLN A  13       5.120   2.941   8.083  1.00  0.00           C  
ATOM    231  OE1 GLN A  13       5.823   2.073   7.581  1.00  0.00           O  
ATOM    232  NE2 GLN A  13       5.010   2.994   9.395  1.00  0.00           N  
ATOM    233  H   GLN A  13       3.243   3.977   4.306  1.00  0.00           H  
ATOM    234  HA  GLN A  13       3.745   1.657   5.970  1.00  0.00           H  
ATOM    235  HB2 GLN A  13       2.362   4.321   6.508  1.00  0.00           H  
ATOM    236  HB3 GLN A  13       2.477   3.073   7.742  1.00  0.00           H  
ATOM    237  HG2 GLN A  13       4.942   4.188   6.350  1.00  0.00           H  
ATOM    238  HG3 GLN A  13       4.256   4.886   7.813  1.00  0.00           H  
ATOM    239 HE21 GLN A  13       4.439   3.700   9.834  1.00  0.00           H  
ATOM    240 HE22 GLN A  13       5.516   2.316   9.945  1.00  0.00           H  
ATOM    241  N   ALA A  14       0.621   2.015   5.036  1.00  0.00           N  
ATOM    242  CA  ALA A  14      -0.588   1.213   4.855  1.00  0.00           C  
ATOM    243  C   ALA A  14      -0.311   0.011   3.942  1.00  0.00           C  
ATOM    244  O   ALA A  14      -0.702  -1.096   4.279  1.00  0.00           O  
ATOM    245  CB  ALA A  14      -1.694   2.111   4.290  1.00  0.00           C  
ATOM    246  H   ALA A  14       0.722   2.857   4.481  1.00  0.00           H  
ATOM    247  HA  ALA A  14      -0.917   0.801   5.820  1.00  0.00           H  
ATOM    248  HB1 ALA A  14      -1.921   2.909   4.999  1.00  0.00           H  
ATOM    249  HB2 ALA A  14      -1.382   2.552   3.341  1.00  0.00           H  
ATOM    250  HB3 ALA A  14      -2.593   1.516   4.126  1.00  0.00           H  
ATOM    251  N   MET A  15       0.423   0.184   2.838  1.00  0.00           N  
ATOM    252  CA  MET A  15       0.874  -0.915   1.962  1.00  0.00           C  
ATOM    253  C   MET A  15       1.711  -1.982   2.701  1.00  0.00           C  
ATOM    254  O   MET A  15       1.503  -3.177   2.482  1.00  0.00           O  
ATOM    255  CB  MET A  15       1.678  -0.287   0.807  1.00  0.00           C  
ATOM    256  CG  MET A  15       2.175  -1.223  -0.298  1.00  0.00           C  
ATOM    257  SD  MET A  15       0.928  -1.823  -1.463  1.00  0.00           S  
ATOM    258  CE  MET A  15       0.374  -3.312  -0.603  1.00  0.00           C  
ATOM    259  H   MET A  15       0.662   1.137   2.586  1.00  0.00           H  
ATOM    260  HA  MET A  15      -0.008  -1.431   1.563  1.00  0.00           H  
ATOM    261  HB2 MET A  15       1.083   0.501   0.343  1.00  0.00           H  
ATOM    262  HB3 MET A  15       2.565   0.170   1.234  1.00  0.00           H  
ATOM    263  HG2 MET A  15       2.904  -0.660  -0.882  1.00  0.00           H  
ATOM    264  HG3 MET A  15       2.706  -2.068   0.141  1.00  0.00           H  
ATOM    265  HE1 MET A  15      -0.146  -3.946  -1.315  1.00  0.00           H  
ATOM    266  HE2 MET A  15       1.232  -3.852  -0.201  1.00  0.00           H  
ATOM    267  HE3 MET A  15      -0.301  -3.047   0.209  1.00  0.00           H  
ATOM    268  N   LYS A  16       2.614  -1.596   3.618  1.00  0.00           N  
ATOM    269  CA  LYS A  16       3.410  -2.522   4.431  1.00  0.00           C  
ATOM    270  C   LYS A  16       2.519  -3.259   5.424  1.00  0.00           C  
ATOM    271  O   LYS A  16       2.630  -4.474   5.583  1.00  0.00           O  
ATOM    272  CB  LYS A  16       4.500  -1.695   5.135  1.00  0.00           C  
ATOM    273  CG  LYS A  16       5.779  -2.484   5.449  1.00  0.00           C  
ATOM    274  CD  LYS A  16       5.703  -3.316   6.736  1.00  0.00           C  
ATOM    275  CE  LYS A  16       6.711  -4.465   6.688  1.00  0.00           C  
ATOM    276  NZ  LYS A  16       8.120  -4.004   6.819  1.00  0.00           N  
ATOM    277  H   LYS A  16       2.787  -0.604   3.783  1.00  0.00           H  
ATOM    278  HA  LYS A  16       3.870  -3.264   3.775  1.00  0.00           H  
ATOM    279  HB2 LYS A  16       4.798  -0.899   4.456  1.00  0.00           H  
ATOM    280  HB3 LYS A  16       4.093  -1.233   6.036  1.00  0.00           H  
ATOM    281  HG2 LYS A  16       6.002  -3.130   4.597  1.00  0.00           H  
ATOM    282  HG3 LYS A  16       6.603  -1.777   5.551  1.00  0.00           H  
ATOM    283  HD2 LYS A  16       5.882  -2.681   7.605  1.00  0.00           H  
ATOM    284  HD3 LYS A  16       4.716  -3.758   6.842  1.00  0.00           H  
ATOM    285  HE2 LYS A  16       6.464  -5.156   7.497  1.00  0.00           H  
ATOM    286  HE3 LYS A  16       6.568  -4.992   5.739  1.00  0.00           H  
ATOM    287  HZ1 LYS A  16       8.380  -3.381   6.065  1.00  0.00           H  
ATOM    288  HZ2 LYS A  16       8.268  -3.517   7.692  1.00  0.00           H  
ATOM    289  HZ3 LYS A  16       8.759  -4.788   6.797  1.00  0.00           H  
ATOM    290  N   LEU A  17       1.583  -2.532   6.032  1.00  0.00           N  
ATOM    291  CA  LEU A  17       0.548  -3.105   6.881  1.00  0.00           C  
ATOM    292  C   LEU A  17      -0.336  -4.099   6.112  1.00  0.00           C  
ATOM    293  O   LEU A  17      -0.563  -5.196   6.605  1.00  0.00           O  
ATOM    294  CB  LEU A  17      -0.239  -1.940   7.505  1.00  0.00           C  
ATOM    295  CG  LEU A  17       0.314  -1.479   8.864  1.00  0.00           C  
ATOM    296  CD1 LEU A  17      -0.462  -0.250   9.325  1.00  0.00           C  
ATOM    297  CD2 LEU A  17       0.193  -2.539   9.966  1.00  0.00           C  
ATOM    298  H   LEU A  17       1.535  -1.535   5.837  1.00  0.00           H  
ATOM    299  HA  LEU A  17       1.033  -3.682   7.667  1.00  0.00           H  
ATOM    300  HB2 LEU A  17      -0.234  -1.097   6.822  1.00  0.00           H  
ATOM    301  HB3 LEU A  17      -1.280  -2.199   7.599  1.00  0.00           H  
ATOM    302  HG  LEU A  17       1.363  -1.205   8.754  1.00  0.00           H  
ATOM    303 HD11 LEU A  17      -0.386   0.534   8.572  1.00  0.00           H  
ATOM    304 HD12 LEU A  17      -1.508  -0.498   9.485  1.00  0.00           H  
ATOM    305 HD13 LEU A  17      -0.029   0.115  10.255  1.00  0.00           H  
ATOM    306 HD21 LEU A  17      -0.834  -2.894  10.039  1.00  0.00           H  
ATOM    307 HD22 LEU A  17       0.849  -3.382   9.760  1.00  0.00           H  
ATOM    308 HD23 LEU A  17       0.492  -2.112  10.923  1.00  0.00           H  
ATOM    309  N   TYR A  18      -0.745  -3.788   4.880  1.00  0.00           N  
ATOM    310  CA  TYR A  18      -1.479  -4.666   3.967  1.00  0.00           C  
ATOM    311  C   TYR A  18      -0.731  -5.962   3.615  1.00  0.00           C  
ATOM    312  O   TYR A  18      -1.355  -7.028   3.574  1.00  0.00           O  
ATOM    313  CB  TYR A  18      -1.874  -3.837   2.721  1.00  0.00           C  
ATOM    314  CG  TYR A  18      -3.213  -3.132   2.871  1.00  0.00           C  
ATOM    315  CD1 TYR A  18      -4.358  -3.880   3.207  1.00  0.00           C  
ATOM    316  CD2 TYR A  18      -3.309  -1.733   2.737  1.00  0.00           C  
ATOM    317  CE1 TYR A  18      -5.561  -3.226   3.530  1.00  0.00           C  
ATOM    318  CE2 TYR A  18      -4.511  -1.073   3.052  1.00  0.00           C  
ATOM    319  CZ  TYR A  18      -5.623  -1.817   3.503  1.00  0.00           C  
ATOM    320  OH  TYR A  18      -6.758  -1.179   3.894  1.00  0.00           O  
ATOM    321  H   TYR A  18      -0.576  -2.843   4.554  1.00  0.00           H  
ATOM    322  HA  TYR A  18      -2.385  -4.993   4.478  1.00  0.00           H  
ATOM    323  HB2 TYR A  18      -1.105  -3.092   2.538  1.00  0.00           H  
ATOM    324  HB3 TYR A  18      -1.883  -4.442   1.820  1.00  0.00           H  
ATOM    325  HD1 TYR A  18      -4.303  -4.957   3.255  1.00  0.00           H  
ATOM    326  HD2 TYR A  18      -2.450  -1.158   2.422  1.00  0.00           H  
ATOM    327  HE1 TYR A  18      -6.427  -3.795   3.832  1.00  0.00           H  
ATOM    328  HE2 TYR A  18      -4.590  -0.001   2.948  1.00  0.00           H  
ATOM    329  HH  TYR A  18      -6.687  -0.218   3.805  1.00  0.00           H  
ATOM    330  N   ARG A  19       0.600  -5.915   3.447  1.00  0.00           N  
ATOM    331  CA  ARG A  19       1.448  -7.107   3.237  1.00  0.00           C  
ATOM    332  C   ARG A  19       1.355  -8.111   4.395  1.00  0.00           C  
ATOM    333  O   ARG A  19       1.264  -9.315   4.164  1.00  0.00           O  
ATOM    334  CB  ARG A  19       2.905  -6.660   3.014  1.00  0.00           C  
ATOM    335  CG  ARG A  19       3.787  -7.771   2.422  1.00  0.00           C  
ATOM    336  CD  ARG A  19       5.257  -7.320   2.334  1.00  0.00           C  
ATOM    337  NE  ARG A  19       5.876  -7.675   1.042  1.00  0.00           N  
ATOM    338  CZ  ARG A  19       6.316  -8.857   0.645  1.00  0.00           C  
ATOM    339  NH1 ARG A  19       6.251  -9.919   1.398  1.00  0.00           N  
ATOM    340  NH2 ARG A  19       6.838  -8.992  -0.541  1.00  0.00           N  
ATOM    341  H   ARG A  19       1.042  -5.000   3.448  1.00  0.00           H  
ATOM    342  HA  ARG A  19       1.099  -7.623   2.342  1.00  0.00           H  
ATOM    343  HB2 ARG A  19       2.916  -5.814   2.324  1.00  0.00           H  
ATOM    344  HB3 ARG A  19       3.334  -6.336   3.963  1.00  0.00           H  
ATOM    345  HG2 ARG A  19       3.734  -8.665   3.043  1.00  0.00           H  
ATOM    346  HG3 ARG A  19       3.412  -8.016   1.428  1.00  0.00           H  
ATOM    347  HD2 ARG A  19       5.308  -6.236   2.446  1.00  0.00           H  
ATOM    348  HD3 ARG A  19       5.820  -7.756   3.162  1.00  0.00           H  
ATOM    349  HE  ARG A  19       5.985  -6.923   0.379  1.00  0.00           H  
ATOM    350 HH11 ARG A  19       5.860  -9.846   2.319  1.00  0.00           H  
ATOM    351 HH12 ARG A  19       6.593 -10.804   1.063  1.00  0.00           H  
ATOM    352 HH21 ARG A  19       6.908  -8.198  -1.156  1.00  0.00           H  
ATOM    353 HH22 ARG A  19       7.172  -9.889  -0.851  1.00  0.00           H  
ATOM    354  N   GLU A  20       1.350  -7.621   5.634  1.00  0.00           N  
ATOM    355  CA  GLU A  20       1.411  -8.444   6.853  1.00  0.00           C  
ATOM    356  C   GLU A  20       0.036  -8.758   7.450  1.00  0.00           C  
ATOM    357  O   GLU A  20      -0.156  -9.800   8.079  1.00  0.00           O  
ATOM    358  CB  GLU A  20       2.239  -7.679   7.894  1.00  0.00           C  
ATOM    359  CG  GLU A  20       3.255  -8.553   8.639  1.00  0.00           C  
ATOM    360  CD  GLU A  20       4.470  -8.896   7.754  1.00  0.00           C  
ATOM    361  OE1 GLU A  20       4.437  -9.931   7.044  1.00  0.00           O  
ATOM    362  OE2 GLU A  20       5.469  -8.136   7.767  1.00  0.00           O  
ATOM    363  H   GLU A  20       1.440  -6.620   5.743  1.00  0.00           H  
ATOM    364  HA  GLU A  20       1.881  -9.401   6.615  1.00  0.00           H  
ATOM    365  HB2 GLU A  20       2.754  -6.856   7.405  1.00  0.00           H  
ATOM    366  HB3 GLU A  20       1.561  -7.228   8.615  1.00  0.00           H  
ATOM    367  HG2 GLU A  20       3.593  -8.007   9.524  1.00  0.00           H  
ATOM    368  HG3 GLU A  20       2.762  -9.464   8.988  1.00  0.00           H  
ATOM    369  N   ALA A  21      -0.935  -7.877   7.226  1.00  0.00           N  
ATOM    370  CA  ALA A  21      -2.355  -8.128   7.458  1.00  0.00           C  
ATOM    371  C   ALA A  21      -2.865  -9.312   6.623  1.00  0.00           C  
ATOM    372  O   ALA A  21      -3.706 -10.064   7.104  1.00  0.00           O  
ATOM    373  CB  ALA A  21      -3.151  -6.855   7.156  1.00  0.00           C  
ATOM    374  H   ALA A  21      -0.654  -6.986   6.827  1.00  0.00           H  
ATOM    375  HA  ALA A  21      -2.501  -8.377   8.509  1.00  0.00           H  
ATOM    376  HB1 ALA A  21      -2.829  -6.056   7.825  1.00  0.00           H  
ATOM    377  HB2 ALA A  21      -2.992  -6.551   6.121  1.00  0.00           H  
ATOM    378  HB3 ALA A  21      -4.215  -7.036   7.310  1.00  0.00           H  
ATOM    379  N   SER A  22      -2.313  -9.540   5.423  1.00  0.00           N  
ATOM    380  CA  SER A  22      -2.562 -10.755   4.628  1.00  0.00           C  
ATOM    381  C   SER A  22      -2.212 -12.063   5.371  1.00  0.00           C  
ATOM    382  O   SER A  22      -2.889 -13.076   5.195  1.00  0.00           O  
ATOM    383  CB  SER A  22      -1.794 -10.667   3.303  1.00  0.00           C  
ATOM    384  OG  SER A  22      -2.337 -11.559   2.343  1.00  0.00           O  
ATOM    385  H   SER A  22      -1.720  -8.818   5.028  1.00  0.00           H  
ATOM    386  HA  SER A  22      -3.625 -10.785   4.394  1.00  0.00           H  
ATOM    387  HB2 SER A  22      -1.860  -9.651   2.912  1.00  0.00           H  
ATOM    388  HB3 SER A  22      -0.745 -10.908   3.476  1.00  0.00           H  
ATOM    389  HG  SER A  22      -3.170 -11.180   2.009  1.00  0.00           H  
ATOM    390  N   GLU A  23      -1.207 -12.049   6.261  1.00  0.00           N  
ATOM    391  CA  GLU A  23      -0.854 -13.189   7.132  1.00  0.00           C  
ATOM    392  C   GLU A  23      -1.939 -13.483   8.182  1.00  0.00           C  
ATOM    393  O   GLU A  23      -2.255 -14.643   8.449  1.00  0.00           O  
ATOM    394  CB  GLU A  23       0.466 -12.877   7.841  1.00  0.00           C  
ATOM    395  CG  GLU A  23       1.168 -14.117   8.409  1.00  0.00           C  
ATOM    396  CD  GLU A  23       2.443 -13.732   9.186  1.00  0.00           C  
ATOM    397  OE1 GLU A  23       2.348 -12.911  10.133  1.00  0.00           O  
ATOM    398  OE2 GLU A  23       3.538 -14.257   8.869  1.00  0.00           O  
ATOM    399  H   GLU A  23      -0.686 -11.189   6.382  1.00  0.00           H  
ATOM    400  HA  GLU A  23      -0.704 -14.086   6.535  1.00  0.00           H  
ATOM    401  HB2 GLU A  23       1.126 -12.365   7.148  1.00  0.00           H  
ATOM    402  HB3 GLU A  23       0.256 -12.197   8.655  1.00  0.00           H  
ATOM    403  HG2 GLU A  23       0.488 -14.641   9.083  1.00  0.00           H  
ATOM    404  HG3 GLU A  23       1.412 -14.791   7.584  1.00  0.00           H  
ATOM    405  N   LYS A  24      -2.531 -12.430   8.765  1.00  0.00           N  
ATOM    406  CA  LYS A  24      -3.703 -12.552   9.657  1.00  0.00           C  
ATOM    407  C   LYS A  24      -4.945 -12.995   8.869  1.00  0.00           C  
ATOM    408  O   LYS A  24      -5.577 -13.992   9.224  1.00  0.00           O  
ATOM    409  CB  LYS A  24      -3.998 -11.236  10.406  1.00  0.00           C  
ATOM    410  CG  LYS A  24      -3.100 -10.895  11.610  1.00  0.00           C  
ATOM    411  CD  LYS A  24      -1.722 -10.306  11.269  1.00  0.00           C  
ATOM    412  CE  LYS A  24      -0.619 -11.369  11.242  1.00  0.00           C  
ATOM    413  NZ  LYS A  24       0.671 -10.789  10.788  1.00  0.00           N  
ATOM    414  H   LYS A  24      -2.190 -11.516   8.485  1.00  0.00           H  
ATOM    415  HA  LYS A  24      -3.515 -13.332  10.397  1.00  0.00           H  
ATOM    416  HB2 LYS A  24      -4.001 -10.399   9.708  1.00  0.00           H  
ATOM    417  HB3 LYS A  24      -5.009 -11.320  10.807  1.00  0.00           H  
ATOM    418  HG2 LYS A  24      -3.630 -10.142  12.192  1.00  0.00           H  
ATOM    419  HG3 LYS A  24      -2.988 -11.772  12.250  1.00  0.00           H  
ATOM    420  HD2 LYS A  24      -1.773  -9.786  10.312  1.00  0.00           H  
ATOM    421  HD3 LYS A  24      -1.465  -9.572  12.035  1.00  0.00           H  
ATOM    422  HE2 LYS A  24      -0.508 -11.795  12.242  1.00  0.00           H  
ATOM    423  HE3 LYS A  24      -0.918 -12.178  10.572  1.00  0.00           H  
ATOM    424  HZ1 LYS A  24       0.564 -10.348   9.880  1.00  0.00           H  
ATOM    425  HZ2 LYS A  24       1.027 -10.110  11.446  1.00  0.00           H  
ATOM    426  HZ3 LYS A  24       1.373 -11.527  10.683  1.00  0.00           H  
ATOM    427  N   ALA A  25      -5.240 -12.321   7.756  1.00  0.00           N  
ATOM    428  CA  ALA A  25      -6.308 -12.594   6.784  1.00  0.00           C  
ATOM    429  C   ALA A  25      -6.064 -13.849   5.908  1.00  0.00           C  
ATOM    430  O   ALA A  25      -6.430 -13.887   4.732  1.00  0.00           O  
ATOM    431  CB  ALA A  25      -6.509 -11.335   5.928  1.00  0.00           C  
ATOM    432  H   ALA A  25      -4.645 -11.525   7.552  1.00  0.00           H  
ATOM    433  HA  ALA A  25      -7.229 -12.775   7.340  1.00  0.00           H  
ATOM    434  HB1 ALA A  25      -6.726 -10.476   6.560  1.00  0.00           H  
ATOM    435  HB2 ALA A  25      -5.613 -11.135   5.342  1.00  0.00           H  
ATOM    436  HB3 ALA A  25      -7.342 -11.484   5.241  1.00  0.00           H  
ATOM    437  N   ARG A  26      -5.443 -14.889   6.478  1.00  0.00           N  
ATOM    438  CA  ARG A  26      -5.192 -16.200   5.852  1.00  0.00           C  
ATOM    439  C   ARG A  26      -6.459 -16.923   5.357  1.00  0.00           C  
ATOM    440  O   ARG A  26      -6.376 -17.750   4.449  1.00  0.00           O  
ATOM    441  CB  ARG A  26      -4.375 -17.038   6.852  1.00  0.00           C  
ATOM    442  CG  ARG A  26      -5.180 -17.441   8.108  1.00  0.00           C  
ATOM    443  CD  ARG A  26      -4.351 -17.330   9.393  1.00  0.00           C  
ATOM    444  NE  ARG A  26      -5.090 -17.861  10.557  1.00  0.00           N  
ATOM    445  CZ  ARG A  26      -6.021 -17.252  11.273  1.00  0.00           C  
ATOM    446  NH1 ARG A  26      -6.402 -16.025  11.051  1.00  0.00           N  
ATOM    447  NH2 ARG A  26      -6.608 -17.885  12.248  1.00  0.00           N  
ATOM    448  H   ARG A  26      -5.153 -14.776   7.441  1.00  0.00           H  
ATOM    449  HA  ARG A  26      -4.572 -16.037   4.968  1.00  0.00           H  
ATOM    450  HB2 ARG A  26      -4.003 -17.936   6.357  1.00  0.00           H  
ATOM    451  HB3 ARG A  26      -3.499 -16.456   7.142  1.00  0.00           H  
ATOM    452  HG2 ARG A  26      -6.056 -16.804   8.225  1.00  0.00           H  
ATOM    453  HG3 ARG A  26      -5.526 -18.469   7.987  1.00  0.00           H  
ATOM    454  HD2 ARG A  26      -3.428 -17.896   9.262  1.00  0.00           H  
ATOM    455  HD3 ARG A  26      -4.079 -16.287   9.564  1.00  0.00           H  
ATOM    456  HE  ARG A  26      -4.870 -18.806  10.832  1.00  0.00           H  
ATOM    457 HH11 ARG A  26      -5.969 -15.477  10.318  1.00  0.00           H  
ATOM    458 HH12 ARG A  26      -7.116 -15.605  11.619  1.00  0.00           H  
ATOM    459 HH21 ARG A  26      -6.359 -18.838  12.458  1.00  0.00           H  
ATOM    460 HH22 ARG A  26      -7.322 -17.431  12.793  1.00  0.00           H  
ATOM    461  N   ASN A  27      -7.626 -16.602   5.927  1.00  0.00           N  
ATOM    462  CA  ASN A  27      -8.940 -17.040   5.445  1.00  0.00           C  
ATOM    463  C   ASN A  27      -9.271 -16.373   4.086  1.00  0.00           C  
ATOM    464  O   ASN A  27      -9.207 -15.143   3.986  1.00  0.00           O  
ATOM    465  CB  ASN A  27      -9.986 -16.692   6.523  1.00  0.00           C  
ATOM    466  CG  ASN A  27     -11.385 -17.155   6.148  1.00  0.00           C  
ATOM    467  OD1 ASN A  27     -11.978 -16.694   5.183  1.00  0.00           O  
ATOM    468  ND2 ASN A  27     -11.955 -18.089   6.874  1.00  0.00           N  
ATOM    469  H   ASN A  27      -7.604 -15.914   6.661  1.00  0.00           H  
ATOM    470  HA  ASN A  27      -8.913 -18.124   5.328  1.00  0.00           H  
ATOM    471  HB2 ASN A  27      -9.694 -17.153   7.467  1.00  0.00           H  
ATOM    472  HB3 ASN A  27     -10.018 -15.612   6.672  1.00  0.00           H  
ATOM    473 HD21 ASN A  27     -11.479 -18.481   7.673  1.00  0.00           H  
ATOM    474 HD22 ASN A  27     -12.882 -18.391   6.618  1.00  0.00           H  
ATOM    475  N   PRO A  28      -9.669 -17.134   3.046  1.00  0.00           N  
ATOM    476  CA  PRO A  28      -9.802 -16.619   1.682  1.00  0.00           C  
ATOM    477  C   PRO A  28     -10.901 -15.557   1.514  1.00  0.00           C  
ATOM    478  O   PRO A  28     -10.825 -14.752   0.585  1.00  0.00           O  
ATOM    479  CB  PRO A  28     -10.048 -17.846   0.797  1.00  0.00           C  
ATOM    480  CG  PRO A  28     -10.681 -18.856   1.750  1.00  0.00           C  
ATOM    481  CD  PRO A  28      -9.996 -18.552   3.081  1.00  0.00           C  
ATOM    482  HA  PRO A  28      -8.858 -16.174   1.378  1.00  0.00           H  
ATOM    483  HB2 PRO A  28     -10.701 -17.626  -0.050  1.00  0.00           H  
ATOM    484  HB3 PRO A  28      -9.092 -18.233   0.443  1.00  0.00           H  
ATOM    485  HG2 PRO A  28     -11.750 -18.658   1.838  1.00  0.00           H  
ATOM    486  HG3 PRO A  28     -10.503 -19.882   1.430  1.00  0.00           H  
ATOM    487  HD2 PRO A  28     -10.672 -18.784   3.903  1.00  0.00           H  
ATOM    488  HD3 PRO A  28      -9.077 -19.131   3.163  1.00  0.00           H  
ATOM    489  N   GLU A  29     -11.892 -15.502   2.412  1.00  0.00           N  
ATOM    490  CA  GLU A  29     -13.004 -14.541   2.326  1.00  0.00           C  
ATOM    491  C   GLU A  29     -12.517 -13.094   2.479  1.00  0.00           C  
ATOM    492  O   GLU A  29     -12.835 -12.216   1.676  1.00  0.00           O  
ATOM    493  CB  GLU A  29     -14.047 -14.884   3.405  1.00  0.00           C  
ATOM    494  CG  GLU A  29     -15.423 -14.252   3.163  1.00  0.00           C  
ATOM    495  CD  GLU A  29     -16.163 -14.918   1.985  1.00  0.00           C  
ATOM    496  OE1 GLU A  29     -16.839 -15.957   2.196  1.00  0.00           O  
ATOM    497  OE2 GLU A  29     -16.084 -14.409   0.841  1.00  0.00           O  
ATOM    498  H   GLU A  29     -11.858 -16.128   3.214  1.00  0.00           H  
ATOM    499  HA  GLU A  29     -13.458 -14.630   1.346  1.00  0.00           H  
ATOM    500  HB2 GLU A  29     -14.162 -15.965   3.458  1.00  0.00           H  
ATOM    501  HB3 GLU A  29     -13.677 -14.550   4.376  1.00  0.00           H  
ATOM    502  HG2 GLU A  29     -16.017 -14.367   4.073  1.00  0.00           H  
ATOM    503  HG3 GLU A  29     -15.308 -13.180   2.988  1.00  0.00           H  
ATOM    504  N   LYS A  30     -11.674 -12.878   3.490  1.00  0.00           N  
ATOM    505  CA  LYS A  30     -10.933 -11.634   3.741  1.00  0.00           C  
ATOM    506  C   LYS A  30      -9.781 -11.442   2.759  1.00  0.00           C  
ATOM    507  O   LYS A  30      -9.526 -10.308   2.355  1.00  0.00           O  
ATOM    508  CB  LYS A  30     -10.438 -11.647   5.202  1.00  0.00           C  
ATOM    509  CG  LYS A  30      -9.980 -10.272   5.724  1.00  0.00           C  
ATOM    510  CD  LYS A  30     -11.119  -9.278   6.022  1.00  0.00           C  
ATOM    511  CE  LYS A  30     -11.626  -9.321   7.476  1.00  0.00           C  
ATOM    512  NZ  LYS A  30     -12.403 -10.548   7.803  1.00  0.00           N  
ATOM    513  H   LYS A  30     -11.501 -13.678   4.078  1.00  0.00           H  
ATOM    514  HA  LYS A  30     -11.589 -10.784   3.574  1.00  0.00           H  
ATOM    515  HB2 LYS A  30     -11.232 -12.022   5.845  1.00  0.00           H  
ATOM    516  HB3 LYS A  30      -9.604 -12.348   5.282  1.00  0.00           H  
ATOM    517  HG2 LYS A  30      -9.397 -10.417   6.634  1.00  0.00           H  
ATOM    518  HG3 LYS A  30      -9.312  -9.822   4.989  1.00  0.00           H  
ATOM    519  HD2 LYS A  30     -10.727  -8.273   5.854  1.00  0.00           H  
ATOM    520  HD3 LYS A  30     -11.949  -9.416   5.329  1.00  0.00           H  
ATOM    521  HE2 LYS A  30     -10.770  -9.226   8.151  1.00  0.00           H  
ATOM    522  HE3 LYS A  30     -12.260  -8.445   7.637  1.00  0.00           H  
ATOM    523  HZ1 LYS A  30     -13.190 -10.668   7.177  1.00  0.00           H  
ATOM    524  HZ2 LYS A  30     -11.829 -11.378   7.760  1.00  0.00           H  
ATOM    525  HZ3 LYS A  30     -12.775 -10.496   8.743  1.00  0.00           H  
ATOM    526  N   LYS A  31      -9.123 -12.525   2.328  1.00  0.00           N  
ATOM    527  CA  LYS A  31      -7.947 -12.471   1.442  1.00  0.00           C  
ATOM    528  C   LYS A  31      -8.292 -11.781   0.123  1.00  0.00           C  
ATOM    529  O   LYS A  31      -7.660 -10.805  -0.264  1.00  0.00           O  
ATOM    530  CB  LYS A  31      -7.347 -13.880   1.264  1.00  0.00           C  
ATOM    531  CG  LYS A  31      -5.823 -13.921   1.073  1.00  0.00           C  
ATOM    532  CD  LYS A  31      -5.340 -13.120  -0.142  1.00  0.00           C  
ATOM    533  CE  LYS A  31      -3.851 -13.337  -0.453  1.00  0.00           C  
ATOM    534  NZ  LYS A  31      -3.570 -14.693  -0.999  1.00  0.00           N  
ATOM    535  H   LYS A  31      -9.450 -13.428   2.645  1.00  0.00           H  
ATOM    536  HA  LYS A  31      -7.204 -11.853   1.926  1.00  0.00           H  
ATOM    537  HB2 LYS A  31      -7.549 -14.463   2.162  1.00  0.00           H  
ATOM    538  HB3 LYS A  31      -7.829 -14.382   0.424  1.00  0.00           H  
ATOM    539  HG2 LYS A  31      -5.339 -13.530   1.969  1.00  0.00           H  
ATOM    540  HG3 LYS A  31      -5.532 -14.966   0.959  1.00  0.00           H  
ATOM    541  HD2 LYS A  31      -5.950 -13.377  -1.010  1.00  0.00           H  
ATOM    542  HD3 LYS A  31      -5.481 -12.063   0.080  1.00  0.00           H  
ATOM    543  HE2 LYS A  31      -3.542 -12.582  -1.184  1.00  0.00           H  
ATOM    544  HE3 LYS A  31      -3.269 -13.169   0.458  1.00  0.00           H  
ATOM    545  HZ1 LYS A  31      -3.801 -15.417  -0.333  1.00  0.00           H  
ATOM    546  HZ2 LYS A  31      -4.095 -14.865  -1.846  1.00  0.00           H  
ATOM    547  HZ3 LYS A  31      -2.589 -14.794  -1.225  1.00  0.00           H  
ATOM    548  N   SER A  32      -9.388 -12.198  -0.492  1.00  0.00           N  
ATOM    549  CA  SER A  32      -9.909 -11.607  -1.734  1.00  0.00           C  
ATOM    550  C   SER A  32     -10.656 -10.273  -1.554  1.00  0.00           C  
ATOM    551  O   SER A  32     -11.216  -9.750  -2.519  1.00  0.00           O  
ATOM    552  CB  SER A  32     -10.788 -12.627  -2.471  1.00  0.00           C  
ATOM    553  OG  SER A  32     -10.042 -13.799  -2.769  1.00  0.00           O  
ATOM    554  H   SER A  32      -9.843 -13.010  -0.097  1.00  0.00           H  
ATOM    555  HA  SER A  32      -9.049 -11.362  -2.358  1.00  0.00           H  
ATOM    556  HB2 SER A  32     -11.646 -12.884  -1.846  1.00  0.00           H  
ATOM    557  HB3 SER A  32     -11.152 -12.192  -3.404  1.00  0.00           H  
ATOM    558  HG  SER A  32     -10.631 -14.432  -3.224  1.00  0.00           H  
ATOM    559  N   VAL A  33     -10.633  -9.686  -0.350  1.00  0.00           N  
ATOM    560  CA  VAL A  33     -11.150  -8.335  -0.063  1.00  0.00           C  
ATOM    561  C   VAL A  33      -9.998  -7.373   0.218  1.00  0.00           C  
ATOM    562  O   VAL A  33      -9.888  -6.368  -0.490  1.00  0.00           O  
ATOM    563  CB  VAL A  33     -12.187  -8.352   1.080  1.00  0.00           C  
ATOM    564  CG1 VAL A  33     -12.587  -6.944   1.541  1.00  0.00           C  
ATOM    565  CG2 VAL A  33     -13.468  -9.059   0.617  1.00  0.00           C  
ATOM    566  H   VAL A  33     -10.156 -10.174   0.397  1.00  0.00           H  
ATOM    567  HA  VAL A  33     -11.661  -7.944  -0.944  1.00  0.00           H  
ATOM    568  HB  VAL A  33     -11.777  -8.890   1.935  1.00  0.00           H  
ATOM    569 HG11 VAL A  33     -11.740  -6.442   2.010  1.00  0.00           H  
ATOM    570 HG12 VAL A  33     -12.931  -6.353   0.691  1.00  0.00           H  
ATOM    571 HG13 VAL A  33     -13.386  -7.009   2.277  1.00  0.00           H  
ATOM    572 HG21 VAL A  33     -13.934  -8.498  -0.194  1.00  0.00           H  
ATOM    573 HG22 VAL A  33     -13.238 -10.061   0.262  1.00  0.00           H  
ATOM    574 HG23 VAL A  33     -14.167  -9.139   1.450  1.00  0.00           H  
ATOM    575  N   LEU A  34      -9.079  -7.675   1.151  1.00  0.00           N  
ATOM    576  CA  LEU A  34      -7.912  -6.811   1.350  1.00  0.00           C  
ATOM    577  C   LEU A  34      -6.935  -6.845   0.150  1.00  0.00           C  
ATOM    578  O   LEU A  34      -6.212  -5.873  -0.063  1.00  0.00           O  
ATOM    579  CB  LEU A  34      -7.299  -7.000   2.756  1.00  0.00           C  
ATOM    580  CG  LEU A  34      -6.109  -7.950   2.834  1.00  0.00           C  
ATOM    581  CD1 LEU A  34      -5.355  -7.800   4.156  1.00  0.00           C  
ATOM    582  CD2 LEU A  34      -6.493  -9.412   2.692  1.00  0.00           C  
ATOM    583  H   LEU A  34      -9.151  -8.526   1.712  1.00  0.00           H  
ATOM    584  HA  LEU A  34      -8.270  -5.786   1.365  1.00  0.00           H  
ATOM    585  HB2 LEU A  34      -6.939  -6.020   3.072  1.00  0.00           H  
ATOM    586  HB3 LEU A  34      -8.063  -7.308   3.472  1.00  0.00           H  
ATOM    587  HG  LEU A  34      -5.472  -7.678   2.007  1.00  0.00           H  
ATOM    588 HD11 LEU A  34      -5.091  -6.759   4.328  1.00  0.00           H  
ATOM    589 HD12 LEU A  34      -5.975  -8.147   4.984  1.00  0.00           H  
ATOM    590 HD13 LEU A  34      -4.441  -8.387   4.116  1.00  0.00           H  
ATOM    591 HD21 LEU A  34      -7.165  -9.701   3.498  1.00  0.00           H  
ATOM    592 HD22 LEU A  34      -6.990  -9.552   1.740  1.00  0.00           H  
ATOM    593 HD23 LEU A  34      -5.600 -10.036   2.719  1.00  0.00           H  
ATOM    594  N   GLN A  35      -6.953  -7.896  -0.690  1.00  0.00           N  
ATOM    595  CA  GLN A  35      -6.162  -7.926  -1.929  1.00  0.00           C  
ATOM    596  C   GLN A  35      -6.582  -6.851  -2.943  1.00  0.00           C  
ATOM    597  O   GLN A  35      -5.721  -6.324  -3.646  1.00  0.00           O  
ATOM    598  CB  GLN A  35      -6.203  -9.334  -2.549  1.00  0.00           C  
ATOM    599  CG  GLN A  35      -5.362  -9.468  -3.831  1.00  0.00           C  
ATOM    600  CD  GLN A  35      -5.273 -10.902  -4.359  1.00  0.00           C  
ATOM    601  OE1 GLN A  35      -5.998 -11.807  -3.966  1.00  0.00           O  
ATOM    602  NE2 GLN A  35      -4.370 -11.170  -5.279  1.00  0.00           N  
ATOM    603  H   GLN A  35      -7.524  -8.710  -0.478  1.00  0.00           H  
ATOM    604  HA  GLN A  35      -5.132  -7.713  -1.663  1.00  0.00           H  
ATOM    605  HB2 GLN A  35      -5.804 -10.036  -1.817  1.00  0.00           H  
ATOM    606  HB3 GLN A  35      -7.238  -9.600  -2.772  1.00  0.00           H  
ATOM    607  HG2 GLN A  35      -5.788  -8.850  -4.621  1.00  0.00           H  
ATOM    608  HG3 GLN A  35      -4.351  -9.111  -3.629  1.00  0.00           H  
ATOM    609 HE21 GLN A  35      -3.759 -10.445  -5.624  1.00  0.00           H  
ATOM    610 HE22 GLN A  35      -4.315 -12.110  -5.638  1.00  0.00           H  
ATOM    611  N   LYS A  36      -7.865  -6.476  -3.018  1.00  0.00           N  
ATOM    612  CA  LYS A  36      -8.332  -5.448  -3.968  1.00  0.00           C  
ATOM    613  C   LYS A  36      -7.802  -4.056  -3.621  1.00  0.00           C  
ATOM    614  O   LYS A  36      -7.368  -3.324  -4.510  1.00  0.00           O  
ATOM    615  CB  LYS A  36      -9.870  -5.477  -4.032  1.00  0.00           C  
ATOM    616  CG  LYS A  36     -10.415  -4.700  -5.240  1.00  0.00           C  
ATOM    617  CD  LYS A  36     -11.951  -4.744  -5.268  1.00  0.00           C  
ATOM    618  CE  LYS A  36     -12.537  -4.047  -6.503  1.00  0.00           C  
ATOM    619  NZ  LYS A  36     -12.314  -4.824  -7.754  1.00  0.00           N  
ATOM    620  H   LYS A  36      -8.536  -6.909  -2.396  1.00  0.00           H  
ATOM    621  HA  LYS A  36      -7.909  -5.682  -4.948  1.00  0.00           H  
ATOM    622  HB2 LYS A  36     -10.200  -6.513  -4.116  1.00  0.00           H  
ATOM    623  HB3 LYS A  36     -10.282  -5.059  -3.112  1.00  0.00           H  
ATOM    624  HG2 LYS A  36     -10.092  -3.660  -5.188  1.00  0.00           H  
ATOM    625  HG3 LYS A  36     -10.016  -5.148  -6.151  1.00  0.00           H  
ATOM    626  HD2 LYS A  36     -12.294  -5.780  -5.237  1.00  0.00           H  
ATOM    627  HD3 LYS A  36     -12.327  -4.237  -4.377  1.00  0.00           H  
ATOM    628  HE2 LYS A  36     -13.613  -3.918  -6.345  1.00  0.00           H  
ATOM    629  HE3 LYS A  36     -12.095  -3.050  -6.591  1.00  0.00           H  
ATOM    630  HZ1 LYS A  36     -11.330  -4.929  -7.956  1.00  0.00           H  
ATOM    631  HZ2 LYS A  36     -12.721  -5.747  -7.690  1.00  0.00           H  
ATOM    632  HZ3 LYS A  36     -12.738  -4.362  -8.547  1.00  0.00           H  
ATOM    633  N   ILE A  37      -7.742  -3.736  -2.325  1.00  0.00           N  
ATOM    634  CA  ILE A  37      -6.986  -2.583  -1.824  1.00  0.00           C  
ATOM    635  C   ILE A  37      -5.508  -2.763  -2.163  1.00  0.00           C  
ATOM    636  O   ILE A  37      -4.961  -1.871  -2.786  1.00  0.00           O  
ATOM    637  CB  ILE A  37      -7.172  -2.405  -0.299  1.00  0.00           C  
ATOM    638  CG1 ILE A  37      -8.632  -2.154   0.102  1.00  0.00           C  
ATOM    639  CG2 ILE A  37      -6.224  -1.304   0.205  1.00  0.00           C  
ATOM    640  CD1 ILE A  37      -8.915  -2.079   1.608  1.00  0.00           C  
ATOM    641  H   ILE A  37      -8.118  -4.398  -1.662  1.00  0.00           H  
ATOM    642  HA  ILE A  37      -7.303  -1.665  -2.348  1.00  0.00           H  
ATOM    643  HB  ILE A  37      -6.909  -3.344   0.166  1.00  0.00           H  
ATOM    644 HG12 ILE A  37      -8.974  -1.230  -0.356  1.00  0.00           H  
ATOM    645 HG13 ILE A  37      -9.218  -2.989  -0.279  1.00  0.00           H  
ATOM    646 HG21 ILE A  37      -5.215  -1.703   0.317  1.00  0.00           H  
ATOM    647 HG22 ILE A  37      -6.194  -0.482  -0.502  1.00  0.00           H  
ATOM    648 HG23 ILE A  37      -6.547  -0.911   1.163  1.00  0.00           H  
ATOM    649 HD11 ILE A  37      -8.408  -2.892   2.128  1.00  0.00           H  
ATOM    650 HD12 ILE A  37      -8.590  -1.118   2.003  1.00  0.00           H  
ATOM    651 HD13 ILE A  37      -9.988  -2.164   1.782  1.00  0.00           H  
ATOM    652  N   LEU A  38      -4.853  -3.883  -1.833  1.00  0.00           N  
ATOM    653  CA  LEU A  38      -3.419  -4.040  -2.127  1.00  0.00           C  
ATOM    654  C   LEU A  38      -3.087  -3.847  -3.630  1.00  0.00           C  
ATOM    655  O   LEU A  38      -2.081  -3.212  -3.948  1.00  0.00           O  
ATOM    656  CB  LEU A  38      -2.838  -5.270  -1.391  1.00  0.00           C  
ATOM    657  CG  LEU A  38      -2.430  -6.462  -2.258  1.00  0.00           C  
ATOM    658  CD1 LEU A  38      -1.067  -6.321  -2.946  1.00  0.00           C  
ATOM    659  CD2 LEU A  38      -2.321  -7.729  -1.400  1.00  0.00           C  
ATOM    660  H   LEU A  38      -5.330  -4.608  -1.310  1.00  0.00           H  
ATOM    661  HA  LEU A  38      -2.921  -3.216  -1.649  1.00  0.00           H  
ATOM    662  HB2 LEU A  38      -1.975  -4.961  -0.808  1.00  0.00           H  
ATOM    663  HB3 LEU A  38      -3.576  -5.608  -0.662  1.00  0.00           H  
ATOM    664  HG  LEU A  38      -3.207  -6.564  -3.002  1.00  0.00           H  
ATOM    665 HD11 LEU A  38      -1.051  -5.478  -3.629  1.00  0.00           H  
ATOM    666 HD12 LEU A  38      -0.281  -6.187  -2.204  1.00  0.00           H  
ATOM    667 HD13 LEU A  38      -0.856  -7.220  -3.526  1.00  0.00           H  
ATOM    668 HD21 LEU A  38      -1.477  -7.644  -0.714  1.00  0.00           H  
ATOM    669 HD22 LEU A  38      -3.221  -7.877  -0.806  1.00  0.00           H  
ATOM    670 HD23 LEU A  38      -2.175  -8.598  -2.041  1.00  0.00           H  
ATOM    671  N   GLU A  39      -3.965  -4.265  -4.554  1.00  0.00           N  
ATOM    672  CA  GLU A  39      -3.808  -4.009  -5.997  1.00  0.00           C  
ATOM    673  C   GLU A  39      -3.935  -2.521  -6.374  1.00  0.00           C  
ATOM    674  O   GLU A  39      -3.122  -2.002  -7.141  1.00  0.00           O  
ATOM    675  CB  GLU A  39      -4.824  -4.859  -6.791  1.00  0.00           C  
ATOM    676  CG  GLU A  39      -4.179  -5.711  -7.891  1.00  0.00           C  
ATOM    677  CD  GLU A  39      -3.615  -4.872  -9.055  1.00  0.00           C  
ATOM    678  OE1 GLU A  39      -4.412  -4.296  -9.835  1.00  0.00           O  
ATOM    679  OE2 GLU A  39      -2.373  -4.828  -9.227  1.00  0.00           O  
ATOM    680  H   GLU A  39      -4.785  -4.790  -4.253  1.00  0.00           H  
ATOM    681  HA  GLU A  39      -2.797  -4.295  -6.274  1.00  0.00           H  
ATOM    682  HB2 GLU A  39      -5.334  -5.545  -6.115  1.00  0.00           H  
ATOM    683  HB3 GLU A  39      -5.591  -4.220  -7.229  1.00  0.00           H  
ATOM    684  HG2 GLU A  39      -3.391  -6.323  -7.443  1.00  0.00           H  
ATOM    685  HG3 GLU A  39      -4.936  -6.395  -8.280  1.00  0.00           H  
ATOM    686  N   ASP A  40      -4.907  -1.811  -5.800  1.00  0.00           N  
ATOM    687  CA  ASP A  40      -5.058  -0.362  -5.901  1.00  0.00           C  
ATOM    688  C   ASP A  40      -3.879   0.396  -5.272  1.00  0.00           C  
ATOM    689  O   ASP A  40      -3.462   1.447  -5.756  1.00  0.00           O  
ATOM    690  CB  ASP A  40      -6.335   0.000  -5.129  1.00  0.00           C  
ATOM    691  CG  ASP A  40      -7.649  -0.030  -5.921  1.00  0.00           C  
ATOM    692  OD1 ASP A  40      -7.671  -0.357  -7.132  1.00  0.00           O  
ATOM    693  OD2 ASP A  40      -8.676   0.298  -5.284  1.00  0.00           O  
ATOM    694  H   ASP A  40      -5.534  -2.265  -5.149  1.00  0.00           H  
ATOM    695  HA  ASP A  40      -5.129  -0.045  -6.940  1.00  0.00           H  
ATOM    696  HB2 ASP A  40      -6.438  -0.632  -4.254  1.00  0.00           H  
ATOM    697  HB3 ASP A  40      -6.218   0.973  -4.687  1.00  0.00           H  
ATOM    698  N   GLU A  41      -3.346  -0.124  -4.172  1.00  0.00           N  
ATOM    699  CA  GLU A  41      -2.452   0.597  -3.277  1.00  0.00           C  
ATOM    700  C   GLU A  41      -1.006   0.525  -3.788  1.00  0.00           C  
ATOM    701  O   GLU A  41      -0.280   1.516  -3.735  1.00  0.00           O  
ATOM    702  CB  GLU A  41      -2.659   0.007  -1.870  1.00  0.00           C  
ATOM    703  CG  GLU A  41      -2.286   0.900  -0.700  1.00  0.00           C  
ATOM    704  CD  GLU A  41      -3.163   2.157  -0.642  1.00  0.00           C  
ATOM    705  OE1 GLU A  41      -2.811   3.173  -1.286  1.00  0.00           O  
ATOM    706  OE2 GLU A  41      -4.245   2.182   0.005  1.00  0.00           O  
ATOM    707  H   GLU A  41      -3.684  -1.033  -3.859  1.00  0.00           H  
ATOM    708  HA  GLU A  41      -2.745   1.647  -3.276  1.00  0.00           H  
ATOM    709  HB2 GLU A  41      -3.717  -0.183  -1.721  1.00  0.00           H  
ATOM    710  HB3 GLU A  41      -2.123  -0.939  -1.790  1.00  0.00           H  
ATOM    711  HG2 GLU A  41      -2.442   0.311   0.204  1.00  0.00           H  
ATOM    712  HG3 GLU A  41      -1.238   1.165  -0.800  1.00  0.00           H  
ATOM    713  N   GLU A  42      -0.631  -0.591  -4.422  1.00  0.00           N  
ATOM    714  CA  GLU A  42       0.572  -0.700  -5.252  1.00  0.00           C  
ATOM    715  C   GLU A  42       0.543   0.271  -6.453  1.00  0.00           C  
ATOM    716  O   GLU A  42       1.572   0.846  -6.821  1.00  0.00           O  
ATOM    717  CB  GLU A  42       0.712  -2.160  -5.726  1.00  0.00           C  
ATOM    718  CG  GLU A  42       2.077  -2.417  -6.381  1.00  0.00           C  
ATOM    719  CD  GLU A  42       2.272  -3.908  -6.718  1.00  0.00           C  
ATOM    720  OE1 GLU A  42       2.730  -4.679  -5.840  1.00  0.00           O  
ATOM    721  OE2 GLU A  42       1.998  -4.316  -7.873  1.00  0.00           O  
ATOM    722  H   GLU A  42      -1.263  -1.386  -4.395  1.00  0.00           H  
ATOM    723  HA  GLU A  42       1.438  -0.445  -4.642  1.00  0.00           H  
ATOM    724  HB2 GLU A  42       0.608  -2.824  -4.866  1.00  0.00           H  
ATOM    725  HB3 GLU A  42      -0.087  -2.399  -6.431  1.00  0.00           H  
ATOM    726  HG2 GLU A  42       2.158  -1.821  -7.293  1.00  0.00           H  
ATOM    727  HG3 GLU A  42       2.866  -2.088  -5.699  1.00  0.00           H  
ATOM    728  N   LYS A  43      -0.638   0.497  -7.046  1.00  0.00           N  
ATOM    729  CA  LYS A  43      -0.818   1.370  -8.219  1.00  0.00           C  
ATOM    730  C   LYS A  43      -0.502   2.837  -7.925  1.00  0.00           C  
ATOM    731  O   LYS A  43       0.119   3.509  -8.744  1.00  0.00           O  
ATOM    732  CB  LYS A  43      -2.247   1.217  -8.773  1.00  0.00           C  
ATOM    733  CG  LYS A  43      -2.315   1.330 -10.303  1.00  0.00           C  
ATOM    734  CD  LYS A  43      -1.755   0.086 -11.013  1.00  0.00           C  
ATOM    735  CE  LYS A  43      -1.877   0.237 -12.535  1.00  0.00           C  
ATOM    736  NZ  LYS A  43      -1.364  -0.964 -13.245  1.00  0.00           N  
ATOM    737  H   LYS A  43      -1.450   0.018  -6.673  1.00  0.00           H  
ATOM    738  HA  LYS A  43      -0.099   1.053  -8.974  1.00  0.00           H  
ATOM    739  HB2 LYS A  43      -2.654   0.252  -8.479  1.00  0.00           H  
ATOM    740  HB3 LYS A  43      -2.895   1.978  -8.333  1.00  0.00           H  
ATOM    741  HG2 LYS A  43      -3.360   1.454 -10.592  1.00  0.00           H  
ATOM    742  HG3 LYS A  43      -1.763   2.213 -10.624  1.00  0.00           H  
ATOM    743  HD2 LYS A  43      -0.706  -0.053 -10.753  1.00  0.00           H  
ATOM    744  HD3 LYS A  43      -2.317  -0.792 -10.690  1.00  0.00           H  
ATOM    745  HE2 LYS A  43      -2.928   0.400 -12.789  1.00  0.00           H  
ATOM    746  HE3 LYS A  43      -1.314   1.123 -12.847  1.00  0.00           H  
ATOM    747  HZ1 LYS A  43      -0.387  -1.126 -13.039  1.00  0.00           H  
ATOM    748  HZ2 LYS A  43      -1.878  -1.793 -12.981  1.00  0.00           H  
ATOM    749  HZ3 LYS A  43      -1.450  -0.858 -14.247  1.00  0.00           H  
ATOM    750  N   HIS A  44      -0.848   3.333  -6.735  1.00  0.00           N  
ATOM    751  CA  HIS A  44      -0.513   4.664  -6.274  1.00  0.00           C  
ATOM    752  C   HIS A  44       0.995   4.885  -6.202  1.00  0.00           C  
ATOM    753  O   HIS A  44       1.483   5.922  -6.639  1.00  0.00           O  
ATOM    754  CB  HIS A  44      -1.129   4.803  -4.886  1.00  0.00           C  
ATOM    755  CG  HIS A  44      -2.628   4.702  -4.806  1.00  0.00           C  
ATOM    756  ND1 HIS A  44      -3.366   4.630  -3.614  1.00  0.00           N  
ATOM    757  CD2 HIS A  44      -3.478   4.652  -5.870  1.00  0.00           C  
ATOM    758  CE1 HIS A  44      -4.651   4.503  -4.017  1.00  0.00           C  
ATOM    759  NE2 HIS A  44      -4.737   4.503  -5.357  1.00  0.00           N  
ATOM    760  H   HIS A  44      -1.395   2.792  -6.086  1.00  0.00           H  
ATOM    761  HA  HIS A  44      -0.931   5.416  -6.946  1.00  0.00           H  
ATOM    762  HB2 HIS A  44      -0.692   4.069  -4.211  1.00  0.00           H  
ATOM    763  HB3 HIS A  44      -0.851   5.770  -4.538  1.00  0.00           H  
ATOM    764  HD2 HIS A  44      -3.210   4.690  -6.919  1.00  0.00           H  
ATOM    765  HE1 HIS A  44      -5.510   4.428  -3.361  1.00  0.00           H  
ATOM    766  HE2 HIS A  44      -5.584   4.346  -5.910  1.00  0.00           H  
ATOM    767  N   ILE A  45       1.734   3.898  -5.691  1.00  0.00           N  
ATOM    768  CA  ILE A  45       3.198   3.924  -5.604  1.00  0.00           C  
ATOM    769  C   ILE A  45       3.846   3.989  -6.999  1.00  0.00           C  
ATOM    770  O   ILE A  45       4.822   4.718  -7.164  1.00  0.00           O  
ATOM    771  CB  ILE A  45       3.678   2.738  -4.728  1.00  0.00           C  
ATOM    772  CG1 ILE A  45       3.721   3.117  -3.229  1.00  0.00           C  
ATOM    773  CG2 ILE A  45       5.072   2.223  -5.114  1.00  0.00           C  
ATOM    774  CD1 ILE A  45       2.371   3.435  -2.574  1.00  0.00           C  
ATOM    775  H   ILE A  45       1.258   3.069  -5.359  1.00  0.00           H  
ATOM    776  HA  ILE A  45       3.498   4.851  -5.110  1.00  0.00           H  
ATOM    777  HB  ILE A  45       2.990   1.900  -4.848  1.00  0.00           H  
ATOM    778 HG12 ILE A  45       4.151   2.282  -2.678  1.00  0.00           H  
ATOM    779 HG13 ILE A  45       4.371   3.980  -3.096  1.00  0.00           H  
ATOM    780 HG21 ILE A  45       5.053   1.816  -6.126  1.00  0.00           H  
ATOM    781 HG22 ILE A  45       5.801   3.032  -5.059  1.00  0.00           H  
ATOM    782 HG23 ILE A  45       5.372   1.419  -4.443  1.00  0.00           H  
ATOM    783 HD11 ILE A  45       1.903   4.297  -3.046  1.00  0.00           H  
ATOM    784 HD12 ILE A  45       1.720   2.569  -2.644  1.00  0.00           H  
ATOM    785 HD13 ILE A  45       2.526   3.662  -1.520  1.00  0.00           H  
ATOM    786  N   GLU A  46       3.296   3.330  -8.028  1.00  0.00           N  
ATOM    787  CA  GLU A  46       3.768   3.485  -9.410  1.00  0.00           C  
ATOM    788  C   GLU A  46       3.615   4.923  -9.931  1.00  0.00           C  
ATOM    789  O   GLU A  46       4.532   5.462 -10.548  1.00  0.00           O  
ATOM    790  CB  GLU A  46       3.011   2.524 -10.339  1.00  0.00           C  
ATOM    791  CG  GLU A  46       3.470   1.066 -10.250  1.00  0.00           C  
ATOM    792  CD  GLU A  46       4.851   0.861 -10.904  1.00  0.00           C  
ATOM    793  OE1 GLU A  46       4.919   0.698 -12.147  1.00  0.00           O  
ATOM    794  OE2 GLU A  46       5.879   0.853 -10.184  1.00  0.00           O  
ATOM    795  H   GLU A  46       2.502   2.726  -7.869  1.00  0.00           H  
ATOM    796  HA  GLU A  46       4.830   3.258  -9.451  1.00  0.00           H  
ATOM    797  HB2 GLU A  46       1.949   2.564 -10.119  1.00  0.00           H  
ATOM    798  HB3 GLU A  46       3.135   2.860 -11.362  1.00  0.00           H  
ATOM    799  HG2 GLU A  46       3.483   0.755  -9.204  1.00  0.00           H  
ATOM    800  HG3 GLU A  46       2.729   0.452 -10.769  1.00  0.00           H  
ATOM    801  N   TRP A  47       2.478   5.568  -9.659  1.00  0.00           N  
ATOM    802  CA  TRP A  47       2.212   6.943 -10.077  1.00  0.00           C  
ATOM    803  C   TRP A  47       3.076   7.948  -9.308  1.00  0.00           C  
ATOM    804  O   TRP A  47       3.634   8.873  -9.897  1.00  0.00           O  
ATOM    805  CB  TRP A  47       0.733   7.253  -9.838  1.00  0.00           C  
ATOM    806  CG  TRP A  47      -0.302   6.328 -10.407  1.00  0.00           C  
ATOM    807  CD1 TRP A  47      -0.140   5.409 -11.386  1.00  0.00           C  
ATOM    808  CD2 TRP A  47      -1.695   6.216  -9.993  1.00  0.00           C  
ATOM    809  NE1 TRP A  47      -1.341   4.758 -11.616  1.00  0.00           N  
ATOM    810  CE2 TRP A  47      -2.334   5.204 -10.766  1.00  0.00           C  
ATOM    811  CE3 TRP A  47      -2.471   6.868  -9.019  1.00  0.00           C  
ATOM    812  CZ2 TRP A  47      -3.681   4.859 -10.570  1.00  0.00           C  
ATOM    813  CZ3 TRP A  47      -3.823   6.542  -8.809  1.00  0.00           C  
ATOM    814  CH2 TRP A  47      -4.428   5.532  -9.582  1.00  0.00           C  
ATOM    815  H   TRP A  47       1.751   5.090  -9.146  1.00  0.00           H  
ATOM    816  HA  TRP A  47       2.444   7.051 -11.138  1.00  0.00           H  
ATOM    817  HB2 TRP A  47       0.559   7.306  -8.762  1.00  0.00           H  
ATOM    818  HB3 TRP A  47       0.543   8.240 -10.236  1.00  0.00           H  
ATOM    819  HD1 TRP A  47       0.801   5.203 -11.887  1.00  0.00           H  
ATOM    820  HE1 TRP A  47      -1.452   4.025 -12.307  1.00  0.00           H  
ATOM    821  HE3 TRP A  47      -1.995   7.626  -8.423  1.00  0.00           H  
ATOM    822  HZ2 TRP A  47      -4.137   4.084 -11.168  1.00  0.00           H  
ATOM    823  HZ3 TRP A  47      -4.382   7.063  -8.036  1.00  0.00           H  
ATOM    824  HH2 TRP A  47      -5.465   5.269  -9.411  1.00  0.00           H  
ATOM    825  N   LEU A  48       3.231   7.731  -8.001  1.00  0.00           N  
ATOM    826  CA  LEU A  48       4.157   8.449  -7.130  1.00  0.00           C  
ATOM    827  C   LEU A  48       5.595   8.376  -7.660  1.00  0.00           C  
ATOM    828  O   LEU A  48       6.276   9.396  -7.712  1.00  0.00           O  
ATOM    829  CB  LEU A  48       4.020   7.862  -5.714  1.00  0.00           C  
ATOM    830  CG  LEU A  48       2.802   8.389  -4.938  1.00  0.00           C  
ATOM    831  CD1 LEU A  48       2.547   7.522  -3.704  1.00  0.00           C  
ATOM    832  CD2 LEU A  48       3.008   9.830  -4.464  1.00  0.00           C  
ATOM    833  H   LEU A  48       2.707   6.966  -7.590  1.00  0.00           H  
ATOM    834  HA  LEU A  48       3.886   9.502  -7.119  1.00  0.00           H  
ATOM    835  HB2 LEU A  48       3.951   6.783  -5.801  1.00  0.00           H  
ATOM    836  HB3 LEU A  48       4.912   8.055  -5.134  1.00  0.00           H  
ATOM    837  HG  LEU A  48       1.925   8.347  -5.582  1.00  0.00           H  
ATOM    838 HD11 LEU A  48       2.305   6.508  -4.015  1.00  0.00           H  
ATOM    839 HD12 LEU A  48       3.435   7.501  -3.075  1.00  0.00           H  
ATOM    840 HD13 LEU A  48       1.705   7.921  -3.141  1.00  0.00           H  
ATOM    841 HD21 LEU A  48       3.886   9.891  -3.823  1.00  0.00           H  
ATOM    842 HD22 LEU A  48       3.138  10.494  -5.316  1.00  0.00           H  
ATOM    843 HD23 LEU A  48       2.131  10.159  -3.906  1.00  0.00           H  
ATOM    844  N   GLU A  49       6.032   7.214  -8.145  1.00  0.00           N  
ATOM    845  CA  GLU A  49       7.327   7.044  -8.822  1.00  0.00           C  
ATOM    846  C   GLU A  49       7.418   7.851 -10.127  1.00  0.00           C  
ATOM    847  O   GLU A  49       8.382   8.599 -10.307  1.00  0.00           O  
ATOM    848  CB  GLU A  49       7.599   5.553  -9.093  1.00  0.00           C  
ATOM    849  CG  GLU A  49       9.073   5.149  -8.930  1.00  0.00           C  
ATOM    850  CD  GLU A  49      10.000   5.701 -10.034  1.00  0.00           C  
ATOM    851  OE1 GLU A  49       9.739   5.457 -11.238  1.00  0.00           O  
ATOM    852  OE2 GLU A  49      11.033   6.329  -9.699  1.00  0.00           O  
ATOM    853  H   GLU A  49       5.440   6.402  -8.004  1.00  0.00           H  
ATOM    854  HA  GLU A  49       8.100   7.432  -8.155  1.00  0.00           H  
ATOM    855  HB2 GLU A  49       7.025   4.962  -8.387  1.00  0.00           H  
ATOM    856  HB3 GLU A  49       7.248   5.277 -10.087  1.00  0.00           H  
ATOM    857  HG2 GLU A  49       9.417   5.476  -7.946  1.00  0.00           H  
ATOM    858  HG3 GLU A  49       9.128   4.057  -8.943  1.00  0.00           H  
ATOM    859  N   THR A  50       6.402   7.789 -11.004  1.00  0.00           N  
ATOM    860  CA  THR A  50       6.330   8.602 -12.227  1.00  0.00           C  
ATOM    861  C   THR A  50       6.395  10.114 -11.959  1.00  0.00           C  
ATOM    862  O   THR A  50       6.878  10.882 -12.796  1.00  0.00           O  
ATOM    863  CB  THR A  50       5.054   8.207 -12.988  1.00  0.00           C  
ATOM    864  OG1 THR A  50       5.158   6.860 -13.406  1.00  0.00           O  
ATOM    865  CG2 THR A  50       4.803   9.025 -14.244  1.00  0.00           C  
ATOM    866  H   THR A  50       5.634   7.130 -10.869  1.00  0.00           H  
ATOM    867  HA  THR A  50       7.187   8.357 -12.850  1.00  0.00           H  
ATOM    868  HB  THR A  50       4.191   8.311 -12.331  1.00  0.00           H  
ATOM    869  HG1 THR A  50       4.297   6.593 -13.772  1.00  0.00           H  
ATOM    870 HG21 THR A  50       4.558  10.048 -13.960  1.00  0.00           H  
ATOM    871 HG22 THR A  50       5.697   9.011 -14.866  1.00  0.00           H  
ATOM    872 HG23 THR A  50       3.960   8.601 -14.785  1.00  0.00           H  
ATOM    873  N   ILE A  51       5.968  10.543 -10.769  1.00  0.00           N  
ATOM    874  CA  ILE A  51       5.929  11.944 -10.310  1.00  0.00           C  
ATOM    875  C   ILE A  51       7.174  12.373  -9.502  1.00  0.00           C  
ATOM    876  O   ILE A  51       7.409  13.567  -9.300  1.00  0.00           O  
ATOM    877  CB  ILE A  51       4.583  12.162  -9.567  1.00  0.00           C  
ATOM    878  CG1 ILE A  51       3.371  12.116 -10.534  1.00  0.00           C  
ATOM    879  CG2 ILE A  51       4.516  13.441  -8.716  1.00  0.00           C  
ATOM    880  CD1 ILE A  51       3.269  13.264 -11.551  1.00  0.00           C  
ATOM    881  H   ILE A  51       5.562   9.833 -10.170  1.00  0.00           H  
ATOM    882  HA  ILE A  51       5.957  12.581 -11.185  1.00  0.00           H  
ATOM    883  HB  ILE A  51       4.461  11.334  -8.866  1.00  0.00           H  
ATOM    884 HG12 ILE A  51       3.391  11.182 -11.093  1.00  0.00           H  
ATOM    885 HG13 ILE A  51       2.457  12.110  -9.939  1.00  0.00           H  
ATOM    886 HG21 ILE A  51       5.203  13.352  -7.874  1.00  0.00           H  
ATOM    887 HG22 ILE A  51       4.790  14.308  -9.316  1.00  0.00           H  
ATOM    888 HG23 ILE A  51       3.509  13.567  -8.317  1.00  0.00           H  
ATOM    889 HD11 ILE A  51       3.174  14.221 -11.040  1.00  0.00           H  
ATOM    890 HD12 ILE A  51       4.144  13.281 -12.199  1.00  0.00           H  
ATOM    891 HD13 ILE A  51       2.384  13.113 -12.170  1.00  0.00           H  
ATOM    892  N   ASN A  52       8.030  11.429  -9.112  1.00  0.00           N  
ATOM    893  CA  ASN A  52       9.156  11.639  -8.184  1.00  0.00           C  
ATOM    894  C   ASN A  52      10.510  11.264  -8.830  1.00  0.00           C  
ATOM    895  O   ASN A  52      11.252  10.409  -8.335  1.00  0.00           O  
ATOM    896  CB  ASN A  52       8.844  10.937  -6.843  1.00  0.00           C  
ATOM    897  CG  ASN A  52       9.691  11.421  -5.674  1.00  0.00           C  
ATOM    898  OD1 ASN A  52       9.221  12.105  -4.776  1.00  0.00           O  
ATOM    899  ND2 ASN A  52      10.959  11.084  -5.630  1.00  0.00           N  
ATOM    900  H   ASN A  52       7.802  10.485  -9.400  1.00  0.00           H  
ATOM    901  HA  ASN A  52       9.227  12.706  -7.963  1.00  0.00           H  
ATOM    902  HB2 ASN A  52       7.806  11.136  -6.579  1.00  0.00           H  
ATOM    903  HB3 ASN A  52       8.964   9.861  -6.955  1.00  0.00           H  
ATOM    904 HD21 ASN A  52      11.354  10.574  -6.413  1.00  0.00           H  
ATOM    905 HD22 ASN A  52      11.523  11.405  -4.861  1.00  0.00           H  
ATOM    906  N   GLY A  53      10.817  11.906  -9.967  1.00  0.00           N  
ATOM    907  CA  GLY A  53      12.118  11.836 -10.659  1.00  0.00           C  
ATOM    908  C   GLY A  53      13.294  12.344  -9.818  1.00  0.00           C  
ATOM    909  O   GLY A  53      13.173  13.431  -9.209  1.00  0.00           O  
ATOM    910  OXT GLY A  53      14.346  11.666  -9.798  1.00  0.00           O  
ATOM    911  H   GLY A  53      10.140  12.572 -10.312  1.00  0.00           H  
ATOM    912  HA2 GLY A  53      12.318  10.802 -10.942  1.00  0.00           H  
ATOM    913  HA3 GLY A  53      12.079  12.434 -11.569  1.00  0.00           H  
TER     914      GLY A  53                                                      
ATOM    915  N   MET B   1      -5.210 -10.607  15.846  1.00  0.00           N  
ATOM    916  CA  MET B   1      -6.201  -9.875  16.678  1.00  0.00           C  
ATOM    917  C   MET B   1      -6.361  -8.429  16.192  1.00  0.00           C  
ATOM    918  O   MET B   1      -7.345  -8.111  15.530  1.00  0.00           O  
ATOM    919  CB  MET B   1      -5.886  -9.944  18.190  1.00  0.00           C  
ATOM    920  CG  MET B   1      -6.145 -11.323  18.817  1.00  0.00           C  
ATOM    921  SD  MET B   1      -5.028 -12.665  18.309  1.00  0.00           S  
ATOM    922  CE  MET B   1      -5.701 -14.023  19.305  1.00  0.00           C  
ATOM    923  H1  MET B   1      -5.488 -10.606  14.875  1.00  0.00           H  
ATOM    924  H2  MET B   1      -4.295 -10.187  15.922  1.00  0.00           H  
ATOM    925  H3  MET B   1      -5.141 -11.568  16.150  1.00  0.00           H  
ATOM    926  HA  MET B   1      -7.177 -10.342  16.534  1.00  0.00           H  
ATOM    927  HB2 MET B   1      -4.849  -9.655  18.375  1.00  0.00           H  
ATOM    928  HB3 MET B   1      -6.528  -9.230  18.709  1.00  0.00           H  
ATOM    929  HG2 MET B   1      -6.060 -11.217  19.900  1.00  0.00           H  
ATOM    930  HG3 MET B   1      -7.171 -11.621  18.597  1.00  0.00           H  
ATOM    931  HE1 MET B   1      -5.626 -13.775  20.365  1.00  0.00           H  
ATOM    932  HE2 MET B   1      -6.747 -14.189  19.046  1.00  0.00           H  
ATOM    933  HE3 MET B   1      -5.135 -14.934  19.110  1.00  0.00           H  
ATOM    934  N   ASP B   2      -5.404  -7.543  16.482  1.00  0.00           N  
ATOM    935  CA  ASP B   2      -5.454  -6.097  16.216  1.00  0.00           C  
ATOM    936  C   ASP B   2      -4.845  -5.708  14.848  1.00  0.00           C  
ATOM    937  O   ASP B   2      -3.723  -5.207  14.763  1.00  0.00           O  
ATOM    938  CB  ASP B   2      -4.831  -5.342  17.410  1.00  0.00           C  
ATOM    939  CG  ASP B   2      -3.360  -5.698  17.721  1.00  0.00           C  
ATOM    940  OD1 ASP B   2      -3.033  -6.905  17.844  1.00  0.00           O  
ATOM    941  OD2 ASP B   2      -2.538  -4.770  17.920  1.00  0.00           O  
ATOM    942  H   ASP B   2      -4.597  -7.843  17.024  1.00  0.00           H  
ATOM    943  HA  ASP B   2      -6.501  -5.790  16.183  1.00  0.00           H  
ATOM    944  HB2 ASP B   2      -4.919  -4.270  17.222  1.00  0.00           H  
ATOM    945  HB3 ASP B   2      -5.429  -5.559  18.299  1.00  0.00           H  
ATOM    946  N   TYR B   3      -5.593  -5.950  13.760  1.00  0.00           N  
ATOM    947  CA  TYR B   3      -5.158  -5.719  12.365  1.00  0.00           C  
ATOM    948  C   TYR B   3      -6.217  -5.016  11.487  1.00  0.00           C  
ATOM    949  O   TYR B   3      -6.286  -5.232  10.277  1.00  0.00           O  
ATOM    950  CB  TYR B   3      -4.596  -7.023  11.760  1.00  0.00           C  
ATOM    951  CG  TYR B   3      -5.612  -8.039  11.261  1.00  0.00           C  
ATOM    952  CD1 TYR B   3      -6.368  -8.805  12.168  1.00  0.00           C  
ATOM    953  CD2 TYR B   3      -5.792  -8.222   9.876  1.00  0.00           C  
ATOM    954  CE1 TYR B   3      -7.307  -9.743  11.694  1.00  0.00           C  
ATOM    955  CE2 TYR B   3      -6.730  -9.155   9.395  1.00  0.00           C  
ATOM    956  CZ  TYR B   3      -7.492  -9.919  10.305  1.00  0.00           C  
ATOM    957  OH  TYR B   3      -8.396 -10.829   9.851  1.00  0.00           O  
ATOM    958  H   TYR B   3      -6.490  -6.397  13.902  1.00  0.00           H  
ATOM    959  HA  TYR B   3      -4.334  -5.008  12.374  1.00  0.00           H  
ATOM    960  HB2 TYR B   3      -3.949  -6.746  10.926  1.00  0.00           H  
ATOM    961  HB3 TYR B   3      -3.952  -7.506  12.497  1.00  0.00           H  
ATOM    962  HD1 TYR B   3      -6.231  -8.669  13.229  1.00  0.00           H  
ATOM    963  HD2 TYR B   3      -5.220  -7.630   9.176  1.00  0.00           H  
ATOM    964  HE1 TYR B   3      -7.895 -10.329  12.385  1.00  0.00           H  
ATOM    965  HE2 TYR B   3      -6.868  -9.280   8.332  1.00  0.00           H  
ATOM    966  HH  TYR B   3      -8.430 -10.863   8.883  1.00  0.00           H  
ATOM    967  N   LEU B   4      -7.026  -4.134  12.091  1.00  0.00           N  
ATOM    968  CA  LEU B   4      -8.046  -3.343  11.386  1.00  0.00           C  
ATOM    969  C   LEU B   4      -8.030  -1.841  11.718  1.00  0.00           C  
ATOM    970  O   LEU B   4      -7.902  -1.041  10.793  1.00  0.00           O  
ATOM    971  CB  LEU B   4      -9.425  -4.023  11.526  1.00  0.00           C  
ATOM    972  CG  LEU B   4      -9.972  -4.089  12.966  1.00  0.00           C  
ATOM    973  CD1 LEU B   4     -11.065  -3.047  13.205  1.00  0.00           C  
ATOM    974  CD2 LEU B   4     -10.554  -5.466  13.284  1.00  0.00           C  
ATOM    975  H   LEU B   4      -6.905  -3.994  13.080  1.00  0.00           H  
ATOM    976  HA  LEU B   4      -7.792  -3.372  10.333  1.00  0.00           H  
ATOM    977  HB2 LEU B   4     -10.142  -3.510  10.884  1.00  0.00           H  
ATOM    978  HB3 LEU B   4      -9.325  -5.036  11.135  1.00  0.00           H  
ATOM    979  HG  LEU B   4      -9.156  -3.904  13.661  1.00  0.00           H  
ATOM    980 HD11 LEU B   4     -10.705  -2.050  12.959  1.00  0.00           H  
ATOM    981 HD12 LEU B   4     -11.931  -3.272  12.582  1.00  0.00           H  
ATOM    982 HD13 LEU B   4     -11.370  -3.066  14.252  1.00  0.00           H  
ATOM    983 HD21 LEU B   4     -11.376  -5.693  12.605  1.00  0.00           H  
ATOM    984 HD22 LEU B   4      -9.778  -6.225  13.178  1.00  0.00           H  
ATOM    985 HD23 LEU B   4     -10.918  -5.485  14.312  1.00  0.00           H  
ATOM    986  N   ARG B   5      -8.036  -1.440  13.002  1.00  0.00           N  
ATOM    987  CA  ARG B   5      -7.816  -0.032  13.407  1.00  0.00           C  
ATOM    988  C   ARG B   5      -6.472   0.489  12.892  1.00  0.00           C  
ATOM    989  O   ARG B   5      -6.390   1.602  12.381  1.00  0.00           O  
ATOM    990  CB  ARG B   5      -7.859   0.108  14.950  1.00  0.00           C  
ATOM    991  CG  ARG B   5      -9.091   0.834  15.511  1.00  0.00           C  
ATOM    992  CD  ARG B   5     -10.377   0.001  15.477  1.00  0.00           C  
ATOM    993  NE  ARG B   5     -11.439   0.666  16.265  1.00  0.00           N  
ATOM    994  CZ  ARG B   5     -12.193   0.146  17.219  1.00  0.00           C  
ATOM    995  NH1 ARG B   5     -12.165  -1.121  17.526  1.00  0.00           N  
ATOM    996  NH2 ARG B   5     -13.004   0.903  17.901  1.00  0.00           N  
ATOM    997  H   ARG B   5      -8.163  -2.136  13.723  1.00  0.00           H  
ATOM    998  HA  ARG B   5      -8.583   0.599  12.945  1.00  0.00           H  
ATOM    999  HB2 ARG B   5      -7.767  -0.869  15.427  1.00  0.00           H  
ATOM   1000  HB3 ARG B   5      -6.994   0.690  15.272  1.00  0.00           H  
ATOM   1001  HG2 ARG B   5      -8.878   1.082  16.553  1.00  0.00           H  
ATOM   1002  HG3 ARG B   5      -9.244   1.768  14.969  1.00  0.00           H  
ATOM   1003  HD2 ARG B   5     -10.704  -0.113  14.442  1.00  0.00           H  
ATOM   1004  HD3 ARG B   5     -10.159  -0.988  15.884  1.00  0.00           H  
ATOM   1005  HE  ARG B   5     -11.564   1.654  16.101  1.00  0.00           H  
ATOM   1006 HH11 ARG B   5     -11.563  -1.739  17.012  1.00  0.00           H  
ATOM   1007 HH12 ARG B   5     -12.751  -1.484  18.258  1.00  0.00           H  
ATOM   1008 HH21 ARG B   5     -13.050   1.893  17.720  1.00  0.00           H  
ATOM   1009 HH22 ARG B   5     -13.568   0.510  18.635  1.00  0.00           H  
ATOM   1010  N   GLU B   6      -5.434  -0.343  13.010  1.00  0.00           N  
ATOM   1011  CA  GLU B   6      -4.048  -0.015  12.659  1.00  0.00           C  
ATOM   1012  C   GLU B   6      -3.899   0.427  11.194  1.00  0.00           C  
ATOM   1013  O   GLU B   6      -3.308   1.469  10.905  1.00  0.00           O  
ATOM   1014  CB  GLU B   6      -3.162  -1.239  12.976  1.00  0.00           C  
ATOM   1015  CG  GLU B   6      -1.663  -0.913  13.028  1.00  0.00           C  
ATOM   1016  CD  GLU B   6      -1.292  -0.083  14.275  1.00  0.00           C  
ATOM   1017  OE1 GLU B   6      -0.978  -0.678  15.335  1.00  0.00           O  
ATOM   1018  OE2 GLU B   6      -1.307   1.170  14.208  1.00  0.00           O  
ATOM   1019  H   GLU B   6      -5.610  -1.226  13.462  1.00  0.00           H  
ATOM   1020  HA  GLU B   6      -3.738   0.825  13.272  1.00  0.00           H  
ATOM   1021  HB2 GLU B   6      -3.456  -1.669  13.936  1.00  0.00           H  
ATOM   1022  HB3 GLU B   6      -3.334  -2.013  12.222  1.00  0.00           H  
ATOM   1023  HG2 GLU B   6      -1.109  -1.854  13.040  1.00  0.00           H  
ATOM   1024  HG3 GLU B   6      -1.375  -0.382  12.119  1.00  0.00           H  
ATOM   1025  N   LEU B   7      -4.499  -0.338  10.278  1.00  0.00           N  
ATOM   1026  CA  LEU B   7      -4.542  -0.053   8.850  1.00  0.00           C  
ATOM   1027  C   LEU B   7      -5.305   1.244   8.567  1.00  0.00           C  
ATOM   1028  O   LEU B   7      -4.736   2.173   7.999  1.00  0.00           O  
ATOM   1029  CB  LEU B   7      -5.193  -1.252   8.137  1.00  0.00           C  
ATOM   1030  CG  LEU B   7      -4.216  -2.416   7.917  1.00  0.00           C  
ATOM   1031  CD1 LEU B   7      -3.701  -3.096   9.189  1.00  0.00           C  
ATOM   1032  CD2 LEU B   7      -4.862  -3.483   7.040  1.00  0.00           C  
ATOM   1033  H   LEU B   7      -4.930  -1.199  10.580  1.00  0.00           H  
ATOM   1034  HA  LEU B   7      -3.527   0.084   8.474  1.00  0.00           H  
ATOM   1035  HB2 LEU B   7      -6.069  -1.600   8.689  1.00  0.00           H  
ATOM   1036  HB3 LEU B   7      -5.531  -0.916   7.155  1.00  0.00           H  
ATOM   1037  HG  LEU B   7      -3.364  -2.003   7.399  1.00  0.00           H  
ATOM   1038 HD11 LEU B   7      -4.536  -3.388   9.818  1.00  0.00           H  
ATOM   1039 HD12 LEU B   7      -3.120  -3.979   8.928  1.00  0.00           H  
ATOM   1040 HD13 LEU B   7      -3.047  -2.420   9.736  1.00  0.00           H  
ATOM   1041 HD21 LEU B   7      -5.279  -3.019   6.149  1.00  0.00           H  
ATOM   1042 HD22 LEU B   7      -4.109  -4.205   6.730  1.00  0.00           H  
ATOM   1043 HD23 LEU B   7      -5.656  -3.990   7.588  1.00  0.00           H  
ATOM   1044  N   TYR B   8      -6.562   1.316   9.014  1.00  0.00           N  
ATOM   1045  CA  TYR B   8      -7.502   2.431   8.821  1.00  0.00           C  
ATOM   1046  C   TYR B   8      -6.922   3.774   9.265  1.00  0.00           C  
ATOM   1047  O   TYR B   8      -7.048   4.761   8.547  1.00  0.00           O  
ATOM   1048  CB  TYR B   8      -8.749   2.108   9.678  1.00  0.00           C  
ATOM   1049  CG  TYR B   8     -10.127   2.544   9.211  1.00  0.00           C  
ATOM   1050  CD1 TYR B   8     -10.327   3.738   8.491  1.00  0.00           C  
ATOM   1051  CD2 TYR B   8     -11.242   1.770   9.599  1.00  0.00           C  
ATOM   1052  CE1 TYR B   8     -11.633   4.165   8.184  1.00  0.00           C  
ATOM   1053  CE2 TYR B   8     -12.549   2.192   9.286  1.00  0.00           C  
ATOM   1054  CZ  TYR B   8     -12.746   3.402   8.587  1.00  0.00           C  
ATOM   1055  OH  TYR B   8     -13.998   3.862   8.332  1.00  0.00           O  
ATOM   1056  H   TYR B   8      -6.913   0.507   9.514  1.00  0.00           H  
ATOM   1057  HA  TYR B   8      -7.742   2.538   7.749  1.00  0.00           H  
ATOM   1058  HB2 TYR B   8      -8.784   1.036   9.828  1.00  0.00           H  
ATOM   1059  HB3 TYR B   8      -8.608   2.513  10.682  1.00  0.00           H  
ATOM   1060  HD1 TYR B   8      -9.489   4.349   8.198  1.00  0.00           H  
ATOM   1061  HD2 TYR B   8     -11.096   0.855  10.159  1.00  0.00           H  
ATOM   1062  HE1 TYR B   8     -11.801   5.094   7.664  1.00  0.00           H  
ATOM   1063  HE2 TYR B   8     -13.400   1.600   9.592  1.00  0.00           H  
ATOM   1064  HH  TYR B   8     -14.685   3.285   8.694  1.00  0.00           H  
ATOM   1065  N   LYS B   9      -6.277   3.831  10.434  1.00  0.00           N  
ATOM   1066  CA  LYS B   9      -5.763   5.101  10.967  1.00  0.00           C  
ATOM   1067  C   LYS B   9      -4.592   5.670  10.166  1.00  0.00           C  
ATOM   1068  O   LYS B   9      -4.566   6.872   9.916  1.00  0.00           O  
ATOM   1069  CB  LYS B   9      -5.446   4.977  12.471  1.00  0.00           C  
ATOM   1070  CG  LYS B   9      -5.868   6.229  13.260  1.00  0.00           C  
ATOM   1071  CD  LYS B   9      -7.397   6.316  13.427  1.00  0.00           C  
ATOM   1072  CE  LYS B   9      -7.791   7.571  14.215  1.00  0.00           C  
ATOM   1073  NZ  LYS B   9      -9.265   7.660  14.389  1.00  0.00           N  
ATOM   1074  H   LYS B   9      -6.281   2.993  11.012  1.00  0.00           H  
ATOM   1075  HA  LYS B   9      -6.555   5.828  10.816  1.00  0.00           H  
ATOM   1076  HB2 LYS B   9      -5.967   4.119  12.899  1.00  0.00           H  
ATOM   1077  HB3 LYS B   9      -4.376   4.807  12.606  1.00  0.00           H  
ATOM   1078  HG2 LYS B   9      -5.414   6.184  14.250  1.00  0.00           H  
ATOM   1079  HG3 LYS B   9      -5.500   7.122  12.752  1.00  0.00           H  
ATOM   1080  HD2 LYS B   9      -7.880   6.347  12.450  1.00  0.00           H  
ATOM   1081  HD3 LYS B   9      -7.747   5.430  13.961  1.00  0.00           H  
ATOM   1082  HE2 LYS B   9      -7.299   7.544  15.192  1.00  0.00           H  
ATOM   1083  HE3 LYS B   9      -7.424   8.451  13.679  1.00  0.00           H  
ATOM   1084  HZ1 LYS B   9      -9.739   7.689  13.497  1.00  0.00           H  
ATOM   1085  HZ2 LYS B   9      -9.623   6.868  14.906  1.00  0.00           H  
ATOM   1086  HZ3 LYS B   9      -9.520   8.495  14.899  1.00  0.00           H  
ATOM   1087  N   LEU B  10      -3.670   4.834   9.691  1.00  0.00           N  
ATOM   1088  CA  LEU B  10      -2.617   5.229   8.760  1.00  0.00           C  
ATOM   1089  C   LEU B  10      -3.164   5.552   7.358  1.00  0.00           C  
ATOM   1090  O   LEU B  10      -2.788   6.563   6.765  1.00  0.00           O  
ATOM   1091  CB  LEU B  10      -1.519   4.150   8.733  1.00  0.00           C  
ATOM   1092  CG  LEU B  10      -0.562   4.293   9.934  1.00  0.00           C  
ATOM   1093  CD1 LEU B  10       0.219   3.004  10.152  1.00  0.00           C  
ATOM   1094  CD2 LEU B  10       0.448   5.427   9.718  1.00  0.00           C  
ATOM   1095  H   LEU B  10      -3.716   3.872   9.963  1.00  0.00           H  
ATOM   1096  HA  LEU B  10      -2.198   6.139   9.160  1.00  0.00           H  
ATOM   1097  HB2 LEU B  10      -1.987   3.165   8.743  1.00  0.00           H  
ATOM   1098  HB3 LEU B  10      -0.943   4.236   7.811  1.00  0.00           H  
ATOM   1099  HG  LEU B  10      -1.132   4.499  10.840  1.00  0.00           H  
ATOM   1100 HD11 LEU B  10      -0.484   2.224  10.441  1.00  0.00           H  
ATOM   1101 HD12 LEU B  10       0.738   2.714   9.240  1.00  0.00           H  
ATOM   1102 HD13 LEU B  10       0.939   3.134  10.961  1.00  0.00           H  
ATOM   1103 HD21 LEU B  10       1.036   5.238   8.819  1.00  0.00           H  
ATOM   1104 HD22 LEU B  10      -0.068   6.379   9.615  1.00  0.00           H  
ATOM   1105 HD23 LEU B  10       1.116   5.493  10.576  1.00  0.00           H  
ATOM   1106  N   GLU B  11      -4.130   4.762   6.882  1.00  0.00           N  
ATOM   1107  CA  GLU B  11      -4.977   5.058   5.715  1.00  0.00           C  
ATOM   1108  C   GLU B  11      -5.628   6.455   5.824  1.00  0.00           C  
ATOM   1109  O   GLU B  11      -5.647   7.191   4.836  1.00  0.00           O  
ATOM   1110  CB  GLU B  11      -6.004   3.901   5.553  1.00  0.00           C  
ATOM   1111  CG  GLU B  11      -5.564   2.761   4.612  1.00  0.00           C  
ATOM   1112  CD  GLU B  11      -5.639   3.058   3.106  1.00  0.00           C  
ATOM   1113  OE1 GLU B  11      -4.830   3.728   2.446  1.00  0.00           O  
ATOM   1114  OE2 GLU B  11      -6.396   2.508   2.281  1.00  0.00           O  
ATOM   1115  H   GLU B  11      -4.357   3.926   7.414  1.00  0.00           H  
ATOM   1116  HA  GLU B  11      -4.340   5.098   4.830  1.00  0.00           H  
ATOM   1117  HB2 GLU B  11      -6.143   3.451   6.525  1.00  0.00           H  
ATOM   1118  HB3 GLU B  11      -7.015   4.230   5.330  1.00  0.00           H  
ATOM   1119  HG2 GLU B  11      -4.544   2.474   4.870  1.00  0.00           H  
ATOM   1120  HG3 GLU B  11      -6.196   1.897   4.817  1.00  0.00           H  
ATOM   1121  N   GLN B  12      -6.066   6.886   7.017  1.00  0.00           N  
ATOM   1122  CA  GLN B  12      -6.656   8.206   7.244  1.00  0.00           C  
ATOM   1123  C   GLN B  12      -5.672   9.346   7.518  1.00  0.00           C  
ATOM   1124  O   GLN B  12      -5.960  10.493   7.180  1.00  0.00           O  
ATOM   1125  CB  GLN B  12      -7.704   8.113   8.350  1.00  0.00           C  
ATOM   1126  CG  GLN B  12      -8.967   7.441   7.803  1.00  0.00           C  
ATOM   1127  CD  GLN B  12     -10.090   7.379   8.839  1.00  0.00           C  
ATOM   1128  OE1 GLN B  12      -9.894   7.065  10.007  1.00  0.00           O  
ATOM   1129  NE2 GLN B  12     -11.312   7.696   8.463  1.00  0.00           N  
ATOM   1130  H   GLN B  12      -6.146   6.226   7.785  1.00  0.00           H  
ATOM   1131  HA  GLN B  12      -7.162   8.485   6.340  1.00  0.00           H  
ATOM   1132  HB2 GLN B  12      -7.304   7.556   9.197  1.00  0.00           H  
ATOM   1133  HB3 GLN B  12      -7.963   9.118   8.674  1.00  0.00           H  
ATOM   1134  HG2 GLN B  12      -9.293   8.009   6.934  1.00  0.00           H  
ATOM   1135  HG3 GLN B  12      -8.731   6.438   7.455  1.00  0.00           H  
ATOM   1136 HE21 GLN B  12     -11.504   7.980   7.516  1.00  0.00           H  
ATOM   1137 HE22 GLN B  12     -12.047   7.652   9.152  1.00  0.00           H  
ATOM   1138  N   GLN B  13      -4.490   9.062   8.051  1.00  0.00           N  
ATOM   1139  CA  GLN B  13      -3.422  10.064   8.170  1.00  0.00           C  
ATOM   1140  C   GLN B  13      -2.858  10.449   6.800  1.00  0.00           C  
ATOM   1141  O   GLN B  13      -2.650  11.636   6.549  1.00  0.00           O  
ATOM   1142  CB  GLN B  13      -2.303   9.569   9.098  1.00  0.00           C  
ATOM   1143  CG  GLN B  13      -2.703   9.662  10.578  1.00  0.00           C  
ATOM   1144  CD  GLN B  13      -1.612   9.123  11.503  1.00  0.00           C  
ATOM   1145  OE1 GLN B  13      -0.452   9.508  11.442  1.00  0.00           O  
ATOM   1146  NE2 GLN B  13      -1.932   8.215  12.401  1.00  0.00           N  
ATOM   1147  H   GLN B  13      -4.337   8.108   8.351  1.00  0.00           H  
ATOM   1148  HA  GLN B  13      -3.848  10.986   8.573  1.00  0.00           H  
ATOM   1149  HB2 GLN B  13      -2.045   8.539   8.846  1.00  0.00           H  
ATOM   1150  HB3 GLN B  13      -1.420  10.190   8.945  1.00  0.00           H  
ATOM   1151  HG2 GLN B  13      -2.892  10.704  10.837  1.00  0.00           H  
ATOM   1152  HG3 GLN B  13      -3.627   9.109  10.743  1.00  0.00           H  
ATOM   1153 HE21 GLN B  13      -2.883   7.890  12.478  1.00  0.00           H  
ATOM   1154 HE22 GLN B  13      -1.208   7.877  13.017  1.00  0.00           H  
ATOM   1155  N   ALA B  14      -2.705   9.490   5.879  1.00  0.00           N  
ATOM   1156  CA  ALA B  14      -2.386   9.795   4.486  1.00  0.00           C  
ATOM   1157  C   ALA B  14      -3.550  10.542   3.816  1.00  0.00           C  
ATOM   1158  O   ALA B  14      -3.308  11.487   3.077  1.00  0.00           O  
ATOM   1159  CB  ALA B  14      -2.049   8.488   3.758  1.00  0.00           C  
ATOM   1160  H   ALA B  14      -2.937   8.529   6.115  1.00  0.00           H  
ATOM   1161  HA  ALA B  14      -1.515  10.461   4.443  1.00  0.00           H  
ATOM   1162  HB1 ALA B  14      -1.201   8.003   4.243  1.00  0.00           H  
ATOM   1163  HB2 ALA B  14      -2.906   7.812   3.777  1.00  0.00           H  
ATOM   1164  HB3 ALA B  14      -1.786   8.703   2.721  1.00  0.00           H  
ATOM   1165  N   MET B  15      -4.805  10.192   4.123  1.00  0.00           N  
ATOM   1166  CA  MET B  15      -6.001  10.876   3.579  1.00  0.00           C  
ATOM   1167  C   MET B  15      -6.089  12.346   4.026  1.00  0.00           C  
ATOM   1168  O   MET B  15      -6.375  13.216   3.202  1.00  0.00           O  
ATOM   1169  CB  MET B  15      -7.263  10.107   4.019  1.00  0.00           C  
ATOM   1170  CG  MET B  15      -8.625  10.638   3.549  1.00  0.00           C  
ATOM   1171  SD  MET B  15      -9.257   9.985   1.983  1.00  0.00           S  
ATOM   1172  CE  MET B  15      -8.301  10.972   0.811  1.00  0.00           C  
ATOM   1173  H   MET B  15      -4.913   9.417   4.772  1.00  0.00           H  
ATOM   1174  HA  MET B  15      -5.933  10.884   2.485  1.00  0.00           H  
ATOM   1175  HB2 MET B  15      -7.179   9.063   3.718  1.00  0.00           H  
ATOM   1176  HB3 MET B  15      -7.299  10.146   5.100  1.00  0.00           H  
ATOM   1177  HG2 MET B  15      -9.352  10.352   4.311  1.00  0.00           H  
ATOM   1178  HG3 MET B  15      -8.620  11.728   3.515  1.00  0.00           H  
ATOM   1179  HE1 MET B  15      -8.745  10.855  -0.175  1.00  0.00           H  
ATOM   1180  HE2 MET B  15      -8.332  12.024   1.094  1.00  0.00           H  
ATOM   1181  HE3 MET B  15      -7.269  10.625   0.781  1.00  0.00           H  
ATOM   1182  N   LYS B  16      -5.807  12.657   5.299  1.00  0.00           N  
ATOM   1183  CA  LYS B  16      -5.755  14.041   5.800  1.00  0.00           C  
ATOM   1184  C   LYS B  16      -4.588  14.835   5.220  1.00  0.00           C  
ATOM   1185  O   LYS B  16      -4.762  15.990   4.831  1.00  0.00           O  
ATOM   1186  CB  LYS B  16      -5.699  14.046   7.328  1.00  0.00           C  
ATOM   1187  CG  LYS B  16      -7.107  13.843   7.911  1.00  0.00           C  
ATOM   1188  CD  LYS B  16      -7.122  14.037   9.430  1.00  0.00           C  
ATOM   1189  CE  LYS B  16      -8.571  14.012   9.936  1.00  0.00           C  
ATOM   1190  NZ  LYS B  16      -8.648  14.264  11.399  1.00  0.00           N  
ATOM   1191  H   LYS B  16      -5.628  11.902   5.959  1.00  0.00           H  
ATOM   1192  HA  LYS B  16      -6.656  14.565   5.489  1.00  0.00           H  
ATOM   1193  HB2 LYS B  16      -5.016  13.268   7.673  1.00  0.00           H  
ATOM   1194  HB3 LYS B  16      -5.319  15.016   7.650  1.00  0.00           H  
ATOM   1195  HG2 LYS B  16      -7.780  14.576   7.464  1.00  0.00           H  
ATOM   1196  HG3 LYS B  16      -7.468  12.843   7.666  1.00  0.00           H  
ATOM   1197  HD2 LYS B  16      -6.545  13.239   9.901  1.00  0.00           H  
ATOM   1198  HD3 LYS B  16      -6.673  15.002   9.672  1.00  0.00           H  
ATOM   1199  HE2 LYS B  16      -9.138  14.778   9.399  1.00  0.00           H  
ATOM   1200  HE3 LYS B  16      -9.012  13.041   9.695  1.00  0.00           H  
ATOM   1201  HZ1 LYS B  16      -8.151  13.557  11.922  1.00  0.00           H  
ATOM   1202  HZ2 LYS B  16      -8.253  15.163  11.638  1.00  0.00           H  
ATOM   1203  HZ3 LYS B  16      -9.609  14.262  11.717  1.00  0.00           H  
ATOM   1204  N   LEU B  17      -3.422  14.201   5.087  1.00  0.00           N  
ATOM   1205  CA  LEU B  17      -2.295  14.744   4.334  1.00  0.00           C  
ATOM   1206  C   LEU B  17      -2.684  15.061   2.881  1.00  0.00           C  
ATOM   1207  O   LEU B  17      -2.419  16.160   2.406  1.00  0.00           O  
ATOM   1208  CB  LEU B  17      -1.139  13.733   4.424  1.00  0.00           C  
ATOM   1209  CG  LEU B  17      -0.139  14.041   5.549  1.00  0.00           C  
ATOM   1210  CD1 LEU B  17       0.855  12.891   5.661  1.00  0.00           C  
ATOM   1211  CD2 LEU B  17       0.663  15.322   5.300  1.00  0.00           C  
ATOM   1212  H   LEU B  17      -3.326  13.268   5.471  1.00  0.00           H  
ATOM   1213  HA  LEU B  17      -2.001  15.689   4.789  1.00  0.00           H  
ATOM   1214  HB2 LEU B  17      -1.544  12.737   4.578  1.00  0.00           H  
ATOM   1215  HB3 LEU B  17      -0.622  13.675   3.478  1.00  0.00           H  
ATOM   1216  HG  LEU B  17      -0.674  14.133   6.495  1.00  0.00           H  
ATOM   1217 HD11 LEU B  17       0.314  11.964   5.853  1.00  0.00           H  
ATOM   1218 HD12 LEU B  17       1.427  12.792   4.739  1.00  0.00           H  
ATOM   1219 HD13 LEU B  17       1.534  13.080   6.491  1.00  0.00           H  
ATOM   1220 HD21 LEU B  17       1.176  15.263   4.341  1.00  0.00           H  
ATOM   1221 HD22 LEU B  17       0.011  16.192   5.306  1.00  0.00           H  
ATOM   1222 HD23 LEU B  17       1.402  15.450   6.092  1.00  0.00           H  
ATOM   1223  N   TYR B  18      -3.387  14.146   2.211  1.00  0.00           N  
ATOM   1224  CA  TYR B  18      -3.941  14.316   0.862  1.00  0.00           C  
ATOM   1225  C   TYR B  18      -4.944  15.475   0.744  1.00  0.00           C  
ATOM   1226  O   TYR B  18      -4.886  16.236  -0.226  1.00  0.00           O  
ATOM   1227  CB  TYR B  18      -4.545  12.975   0.387  1.00  0.00           C  
ATOM   1228  CG  TYR B  18      -3.575  12.148  -0.438  1.00  0.00           C  
ATOM   1229  CD1 TYR B  18      -3.019  12.691  -1.613  1.00  0.00           C  
ATOM   1230  CD2 TYR B  18      -3.169  10.875   0.001  1.00  0.00           C  
ATOM   1231  CE1 TYR B  18      -1.983  12.014  -2.284  1.00  0.00           C  
ATOM   1232  CE2 TYR B  18      -2.135  10.194  -0.667  1.00  0.00           C  
ATOM   1233  CZ  TYR B  18      -1.514  10.781  -1.792  1.00  0.00           C  
ATOM   1234  OH  TYR B  18      -0.471  10.167  -2.410  1.00  0.00           O  
ATOM   1235  H   TYR B  18      -3.503  13.243   2.660  1.00  0.00           H  
ATOM   1236  HA  TYR B  18      -3.116  14.573   0.200  1.00  0.00           H  
ATOM   1237  HB2 TYR B  18      -4.863  12.395   1.248  1.00  0.00           H  
ATOM   1238  HB3 TYR B  18      -5.454  13.136  -0.183  1.00  0.00           H  
ATOM   1239  HD1 TYR B  18      -3.364  13.648  -1.972  1.00  0.00           H  
ATOM   1240  HD2 TYR B  18      -3.628  10.431   0.873  1.00  0.00           H  
ATOM   1241  HE1 TYR B  18      -1.516  12.439  -3.158  1.00  0.00           H  
ATOM   1242  HE2 TYR B  18      -1.808   9.235  -0.306  1.00  0.00           H  
ATOM   1243  HH  TYR B  18      -0.242   9.324  -1.998  1.00  0.00           H  
ATOM   1244  N   ARG B  19      -5.825  15.664   1.736  1.00  0.00           N  
ATOM   1245  CA  ARG B  19      -6.787  16.782   1.795  1.00  0.00           C  
ATOM   1246  C   ARG B  19      -6.097  18.153   1.798  1.00  0.00           C  
ATOM   1247  O   ARG B  19      -6.536  19.063   1.098  1.00  0.00           O  
ATOM   1248  CB  ARG B  19      -7.691  16.593   3.031  1.00  0.00           C  
ATOM   1249  CG  ARG B  19      -8.891  17.551   3.116  1.00  0.00           C  
ATOM   1250  CD  ARG B  19      -9.940  17.289   2.025  1.00  0.00           C  
ATOM   1251  NE  ARG B  19     -11.133  18.144   2.200  1.00  0.00           N  
ATOM   1252  CZ  ARG B  19     -12.171  17.928   2.990  1.00  0.00           C  
ATOM   1253  NH1 ARG B  19     -12.259  16.879   3.760  1.00  0.00           N  
ATOM   1254  NH2 ARG B  19     -13.157  18.778   3.027  1.00  0.00           N  
ATOM   1255  H   ARG B  19      -5.858  14.960   2.468  1.00  0.00           H  
ATOM   1256  HA  ARG B  19      -7.402  16.744   0.894  1.00  0.00           H  
ATOM   1257  HB2 ARG B  19      -8.069  15.569   3.045  1.00  0.00           H  
ATOM   1258  HB3 ARG B  19      -7.090  16.733   3.930  1.00  0.00           H  
ATOM   1259  HG2 ARG B  19      -9.360  17.415   4.092  1.00  0.00           H  
ATOM   1260  HG3 ARG B  19      -8.550  18.584   3.051  1.00  0.00           H  
ATOM   1261  HD2 ARG B  19      -9.499  17.498   1.050  1.00  0.00           H  
ATOM   1262  HD3 ARG B  19     -10.228  16.235   2.041  1.00  0.00           H  
ATOM   1263  HE  ARG B  19     -11.166  18.987   1.646  1.00  0.00           H  
ATOM   1264 HH11 ARG B  19     -11.518  16.201   3.754  1.00  0.00           H  
ATOM   1265 HH12 ARG B  19     -13.061  16.744   4.352  1.00  0.00           H  
ATOM   1266 HH21 ARG B  19     -13.137  19.602   2.449  1.00  0.00           H  
ATOM   1267 HH22 ARG B  19     -13.947  18.614   3.629  1.00  0.00           H  
ATOM   1268  N   GLU B  20      -5.001  18.299   2.544  1.00  0.00           N  
ATOM   1269  CA  GLU B  20      -4.214  19.544   2.619  1.00  0.00           C  
ATOM   1270  C   GLU B  20      -3.247  19.710   1.448  1.00  0.00           C  
ATOM   1271  O   GLU B  20      -3.096  20.804   0.901  1.00  0.00           O  
ATOM   1272  CB  GLU B  20      -3.419  19.552   3.930  1.00  0.00           C  
ATOM   1273  CG  GLU B  20      -3.272  20.970   4.494  1.00  0.00           C  
ATOM   1274  CD  GLU B  20      -2.525  20.962   5.842  1.00  0.00           C  
ATOM   1275  OE1 GLU B  20      -1.274  21.067   5.849  1.00  0.00           O  
ATOM   1276  OE2 GLU B  20      -3.184  20.863   6.905  1.00  0.00           O  
ATOM   1277  H   GLU B  20      -4.717  17.509   3.112  1.00  0.00           H  
ATOM   1278  HA  GLU B  20      -4.886  20.403   2.582  1.00  0.00           H  
ATOM   1279  HB2 GLU B  20      -3.933  18.920   4.646  1.00  0.00           H  
ATOM   1280  HB3 GLU B  20      -2.432  19.120   3.768  1.00  0.00           H  
ATOM   1281  HG2 GLU B  20      -2.733  21.588   3.772  1.00  0.00           H  
ATOM   1282  HG3 GLU B  20      -4.266  21.405   4.626  1.00  0.00           H  
ATOM   1283  N   ALA B  21      -2.638  18.610   1.018  1.00  0.00           N  
ATOM   1284  CA  ALA B  21      -1.839  18.559  -0.202  1.00  0.00           C  
ATOM   1285  C   ALA B  21      -2.644  18.998  -1.438  1.00  0.00           C  
ATOM   1286  O   ALA B  21      -2.076  19.642  -2.310  1.00  0.00           O  
ATOM   1287  CB  ALA B  21      -1.237  17.164  -0.379  1.00  0.00           C  
ATOM   1288  H   ALA B  21      -2.747  17.774   1.587  1.00  0.00           H  
ATOM   1289  HA  ALA B  21      -1.013  19.262  -0.093  1.00  0.00           H  
ATOM   1290  HB1 ALA B  21      -0.624  16.921   0.489  1.00  0.00           H  
ATOM   1291  HB2 ALA B  21      -2.028  16.425  -0.491  1.00  0.00           H  
ATOM   1292  HB3 ALA B  21      -0.606  17.148  -1.269  1.00  0.00           H  
ATOM   1293  N   SER B  22      -3.959  18.753  -1.498  1.00  0.00           N  
ATOM   1294  CA  SER B  22      -4.841  19.304  -2.544  1.00  0.00           C  
ATOM   1295  C   SER B  22      -4.851  20.845  -2.578  1.00  0.00           C  
ATOM   1296  O   SER B  22      -4.941  21.435  -3.658  1.00  0.00           O  
ATOM   1297  CB  SER B  22      -6.262  18.760  -2.362  1.00  0.00           C  
ATOM   1298  OG  SER B  22      -7.060  19.053  -3.497  1.00  0.00           O  
ATOM   1299  H   SER B  22      -4.358  18.134  -0.800  1.00  0.00           H  
ATOM   1300  HA  SER B  22      -4.483  18.967  -3.518  1.00  0.00           H  
ATOM   1301  HB2 SER B  22      -6.215  17.678  -2.233  1.00  0.00           H  
ATOM   1302  HB3 SER B  22      -6.711  19.204  -1.473  1.00  0.00           H  
ATOM   1303  HG  SER B  22      -7.944  18.663  -3.358  1.00  0.00           H  
ATOM   1304  N   GLU B  23      -4.688  21.521  -1.430  1.00  0.00           N  
ATOM   1305  CA  GLU B  23      -4.472  22.978  -1.394  1.00  0.00           C  
ATOM   1306  C   GLU B  23      -3.042  23.358  -1.822  1.00  0.00           C  
ATOM   1307  O   GLU B  23      -2.842  24.277  -2.621  1.00  0.00           O  
ATOM   1308  CB  GLU B  23      -4.755  23.500   0.025  1.00  0.00           C  
ATOM   1309  CG  GLU B  23      -5.059  25.005   0.080  1.00  0.00           C  
ATOM   1310  CD  GLU B  23      -6.447  25.337  -0.504  1.00  0.00           C  
ATOM   1311  OE1 GLU B  23      -7.452  25.294   0.246  1.00  0.00           O  
ATOM   1312  OE2 GLU B  23      -6.544  25.652  -1.715  1.00  0.00           O  
ATOM   1313  H   GLU B  23      -4.599  21.009  -0.554  1.00  0.00           H  
ATOM   1314  HA  GLU B  23      -5.167  23.454  -2.083  1.00  0.00           H  
ATOM   1315  HB2 GLU B  23      -5.592  22.952   0.452  1.00  0.00           H  
ATOM   1316  HB3 GLU B  23      -3.886  23.307   0.649  1.00  0.00           H  
ATOM   1317  HG2 GLU B  23      -5.021  25.321   1.125  1.00  0.00           H  
ATOM   1318  HG3 GLU B  23      -4.277  25.554  -0.450  1.00  0.00           H  
ATOM   1319  N   LYS B  24      -2.037  22.628  -1.315  1.00  0.00           N  
ATOM   1320  CA  LYS B  24      -0.606  22.851  -1.610  1.00  0.00           C  
ATOM   1321  C   LYS B  24      -0.229  22.599  -3.084  1.00  0.00           C  
ATOM   1322  O   LYS B  24       0.689  23.229  -3.610  1.00  0.00           O  
ATOM   1323  CB  LYS B  24       0.245  21.988  -0.657  1.00  0.00           C  
ATOM   1324  CG  LYS B  24       1.572  22.679  -0.304  1.00  0.00           C  
ATOM   1325  CD  LYS B  24       2.418  21.819   0.648  1.00  0.00           C  
ATOM   1326  CE  LYS B  24       3.553  22.610   1.318  1.00  0.00           C  
ATOM   1327  NZ  LYS B  24       4.523  23.176   0.343  1.00  0.00           N  
ATOM   1328  H   LYS B  24      -2.296  21.916  -0.637  1.00  0.00           H  
ATOM   1329  HA  LYS B  24      -0.390  23.901  -1.411  1.00  0.00           H  
ATOM   1330  HB2 LYS B  24      -0.303  21.829   0.274  1.00  0.00           H  
ATOM   1331  HB3 LYS B  24       0.441  21.013  -1.109  1.00  0.00           H  
ATOM   1332  HG2 LYS B  24       2.138  22.871  -1.216  1.00  0.00           H  
ATOM   1333  HG3 LYS B  24       1.349  23.630   0.181  1.00  0.00           H  
ATOM   1334  HD2 LYS B  24       1.777  21.430   1.440  1.00  0.00           H  
ATOM   1335  HD3 LYS B  24       2.829  20.970   0.101  1.00  0.00           H  
ATOM   1336  HE2 LYS B  24       3.111  23.416   1.913  1.00  0.00           H  
ATOM   1337  HE3 LYS B  24       4.074  21.943   2.011  1.00  0.00           H  
ATOM   1338  HZ1 LYS B  24       4.932  22.451  -0.230  1.00  0.00           H  
ATOM   1339  HZ2 LYS B  24       4.081  23.849  -0.268  1.00  0.00           H  
ATOM   1340  HZ3 LYS B  24       5.276  23.654   0.820  1.00  0.00           H  
ATOM   1341  N   ALA B  25      -0.969  21.721  -3.760  1.00  0.00           N  
ATOM   1342  CA  ALA B  25      -0.776  21.252  -5.133  1.00  0.00           C  
ATOM   1343  C   ALA B  25      -1.740  21.929  -6.132  1.00  0.00           C  
ATOM   1344  O   ALA B  25      -2.167  21.298  -7.099  1.00  0.00           O  
ATOM   1345  CB  ALA B  25      -0.955  19.722  -5.129  1.00  0.00           C  
ATOM   1346  H   ALA B  25      -1.658  21.215  -3.215  1.00  0.00           H  
ATOM   1347  HA  ALA B  25       0.243  21.479  -5.450  1.00  0.00           H  
ATOM   1348  HB1 ALA B  25      -0.289  19.264  -4.398  1.00  0.00           H  
ATOM   1349  HB2 ALA B  25      -1.989  19.469  -4.885  1.00  0.00           H  
ATOM   1350  HB3 ALA B  25      -0.735  19.318  -6.115  1.00  0.00           H  
ATOM   1351  N   ARG B  26      -2.132  23.194  -5.896  1.00  0.00           N  
ATOM   1352  CA  ARG B  26      -3.203  23.908  -6.620  1.00  0.00           C  
ATOM   1353  C   ARG B  26      -3.049  24.030  -8.150  1.00  0.00           C  
ATOM   1354  O   ARG B  26      -4.017  24.378  -8.826  1.00  0.00           O  
ATOM   1355  CB  ARG B  26      -3.493  25.261  -5.933  1.00  0.00           C  
ATOM   1356  CG  ARG B  26      -2.300  26.206  -5.679  1.00  0.00           C  
ATOM   1357  CD  ARG B  26      -1.509  26.537  -6.948  1.00  0.00           C  
ATOM   1358  NE  ARG B  26      -0.708  27.768  -6.805  1.00  0.00           N  
ATOM   1359  CZ  ARG B  26      -0.165  28.472  -7.784  1.00  0.00           C  
ATOM   1360  NH1 ARG B  26      -0.271  28.123  -9.037  1.00  0.00           N  
ATOM   1361  NH2 ARG B  26       0.506  29.558  -7.525  1.00  0.00           N  
ATOM   1362  H   ARG B  26      -1.733  23.664  -5.094  1.00  0.00           H  
ATOM   1363  HA  ARG B  26      -4.106  23.310  -6.501  1.00  0.00           H  
ATOM   1364  HB2 ARG B  26      -4.240  25.800  -6.518  1.00  0.00           H  
ATOM   1365  HB3 ARG B  26      -3.953  25.052  -4.966  1.00  0.00           H  
ATOM   1366  HG2 ARG B  26      -2.700  27.132  -5.261  1.00  0.00           H  
ATOM   1367  HG3 ARG B  26      -1.627  25.769  -4.941  1.00  0.00           H  
ATOM   1368  HD2 ARG B  26      -0.844  25.703  -7.179  1.00  0.00           H  
ATOM   1369  HD3 ARG B  26      -2.223  26.655  -7.762  1.00  0.00           H  
ATOM   1370  HE  ARG B  26      -0.561  28.115  -5.870  1.00  0.00           H  
ATOM   1371 HH11 ARG B  26      -0.785  27.293  -9.275  1.00  0.00           H  
ATOM   1372 HH12 ARG B  26       0.148  28.681  -9.761  1.00  0.00           H  
ATOM   1373 HH21 ARG B  26       0.612  29.873  -6.575  1.00  0.00           H  
ATOM   1374 HH22 ARG B  26       0.915  30.092  -8.272  1.00  0.00           H  
ATOM   1375  N   ASN B  27      -1.867  23.747  -8.705  1.00  0.00           N  
ATOM   1376  CA  ASN B  27      -1.643  23.601 -10.147  1.00  0.00           C  
ATOM   1377  C   ASN B  27      -2.546  22.475 -10.711  1.00  0.00           C  
ATOM   1378  O   ASN B  27      -2.501  21.359 -10.184  1.00  0.00           O  
ATOM   1379  CB  ASN B  27      -0.142  23.313 -10.360  1.00  0.00           C  
ATOM   1380  CG  ASN B  27       0.260  23.217 -11.827  1.00  0.00           C  
ATOM   1381  OD1 ASN B  27      -0.356  22.530 -12.627  1.00  0.00           O  
ATOM   1382  ND2 ASN B  27       1.306  23.899 -12.233  1.00  0.00           N  
ATOM   1383  H   ASN B  27      -1.138  23.429  -8.085  1.00  0.00           H  
ATOM   1384  HA  ASN B  27      -1.891  24.547 -10.629  1.00  0.00           H  
ATOM   1385  HB2 ASN B  27       0.436  24.109  -9.887  1.00  0.00           H  
ATOM   1386  HB3 ASN B  27       0.126  22.373  -9.878  1.00  0.00           H  
ATOM   1387 HD21 ASN B  27       1.836  24.463 -11.586  1.00  0.00           H  
ATOM   1388 HD22 ASN B  27       1.570  23.829 -13.203  1.00  0.00           H  
ATOM   1389  N   PRO B  28      -3.349  22.709 -11.770  1.00  0.00           N  
ATOM   1390  CA  PRO B  28      -4.349  21.745 -12.236  1.00  0.00           C  
ATOM   1391  C   PRO B  28      -3.751  20.420 -12.728  1.00  0.00           C  
ATOM   1392  O   PRO B  28      -4.410  19.384 -12.630  1.00  0.00           O  
ATOM   1393  CB  PRO B  28      -5.145  22.467 -13.329  1.00  0.00           C  
ATOM   1394  CG  PRO B  28      -4.184  23.539 -13.835  1.00  0.00           C  
ATOM   1395  CD  PRO B  28      -3.391  23.914 -12.586  1.00  0.00           C  
ATOM   1396  HA  PRO B  28      -5.028  21.514 -11.415  1.00  0.00           H  
ATOM   1397  HB2 PRO B  28      -5.458  21.794 -14.129  1.00  0.00           H  
ATOM   1398  HB3 PRO B  28      -6.017  22.947 -12.881  1.00  0.00           H  
ATOM   1399  HG2 PRO B  28      -3.510  23.106 -14.578  1.00  0.00           H  
ATOM   1400  HG3 PRO B  28      -4.713  24.396 -14.251  1.00  0.00           H  
ATOM   1401  HD2 PRO B  28      -2.390  24.242 -12.867  1.00  0.00           H  
ATOM   1402  HD3 PRO B  28      -3.913  24.700 -12.039  1.00  0.00           H  
ATOM   1403  N   GLU B  29      -2.498  20.420 -13.199  1.00  0.00           N  
ATOM   1404  CA  GLU B  29      -1.765  19.208 -13.594  1.00  0.00           C  
ATOM   1405  C   GLU B  29      -1.650  18.197 -12.444  1.00  0.00           C  
ATOM   1406  O   GLU B  29      -1.985  17.022 -12.586  1.00  0.00           O  
ATOM   1407  CB  GLU B  29      -0.369  19.621 -14.103  1.00  0.00           C  
ATOM   1408  CG  GLU B  29       0.327  18.556 -14.959  1.00  0.00           C  
ATOM   1409  CD  GLU B  29      -0.286  18.468 -16.371  1.00  0.00           C  
ATOM   1410  OE1 GLU B  29       0.150  19.223 -17.276  1.00  0.00           O  
ATOM   1411  OE2 GLU B  29      -1.202  17.640 -16.592  1.00  0.00           O  
ATOM   1412  H   GLU B  29      -2.007  21.305 -13.252  1.00  0.00           H  
ATOM   1413  HA  GLU B  29      -2.312  18.726 -14.394  1.00  0.00           H  
ATOM   1414  HB2 GLU B  29      -0.457  20.534 -14.688  1.00  0.00           H  
ATOM   1415  HB3 GLU B  29       0.269  19.846 -13.246  1.00  0.00           H  
ATOM   1416  HG2 GLU B  29       1.384  18.825 -15.042  1.00  0.00           H  
ATOM   1417  HG3 GLU B  29       0.280  17.588 -14.456  1.00  0.00           H  
ATOM   1418  N   LYS B  30      -1.221  18.685 -11.277  1.00  0.00           N  
ATOM   1419  CA  LYS B  30      -1.039  17.924 -10.034  1.00  0.00           C  
ATOM   1420  C   LYS B  30      -2.344  17.724  -9.276  1.00  0.00           C  
ATOM   1421  O   LYS B  30      -2.610  16.607  -8.829  1.00  0.00           O  
ATOM   1422  CB  LYS B  30       0.027  18.644  -9.193  1.00  0.00           C  
ATOM   1423  CG  LYS B  30       0.718  17.711  -8.191  1.00  0.00           C  
ATOM   1424  CD  LYS B  30       1.937  18.411  -7.583  1.00  0.00           C  
ATOM   1425  CE  LYS B  30       2.831  17.368  -6.913  1.00  0.00           C  
ATOM   1426  NZ  LYS B  30       4.029  18.009  -6.321  1.00  0.00           N  
ATOM   1427  H   LYS B  30      -0.981  19.663 -11.281  1.00  0.00           H  
ATOM   1428  HA  LYS B  30      -0.692  16.922 -10.281  1.00  0.00           H  
ATOM   1429  HB2 LYS B  30       0.792  19.027  -9.872  1.00  0.00           H  
ATOM   1430  HB3 LYS B  30      -0.414  19.495  -8.670  1.00  0.00           H  
ATOM   1431  HG2 LYS B  30       0.030  17.420  -7.394  1.00  0.00           H  
ATOM   1432  HG3 LYS B  30       1.054  16.813  -8.710  1.00  0.00           H  
ATOM   1433  HD2 LYS B  30       2.511  18.905  -8.370  1.00  0.00           H  
ATOM   1434  HD3 LYS B  30       1.610  19.156  -6.856  1.00  0.00           H  
ATOM   1435  HE2 LYS B  30       2.252  16.848  -6.144  1.00  0.00           H  
ATOM   1436  HE3 LYS B  30       3.129  16.636  -7.670  1.00  0.00           H  
ATOM   1437  HZ1 LYS B  30       4.521  18.571  -7.003  1.00  0.00           H  
ATOM   1438  HZ2 LYS B  30       3.761  18.608  -5.546  1.00  0.00           H  
ATOM   1439  HZ3 LYS B  30       4.675  17.313  -5.974  1.00  0.00           H  
ATOM   1440  N   LYS B  31      -3.206  18.747  -9.218  1.00  0.00           N  
ATOM   1441  CA  LYS B  31      -4.550  18.662  -8.623  1.00  0.00           C  
ATOM   1442  C   LYS B  31      -5.447  17.599  -9.269  1.00  0.00           C  
ATOM   1443  O   LYS B  31      -6.304  17.042  -8.591  1.00  0.00           O  
ATOM   1444  CB  LYS B  31      -5.207  20.052  -8.555  1.00  0.00           C  
ATOM   1445  CG  LYS B  31      -6.370  20.063  -7.547  1.00  0.00           C  
ATOM   1446  CD  LYS B  31      -6.749  21.485  -7.124  1.00  0.00           C  
ATOM   1447  CE  LYS B  31      -7.880  21.430  -6.089  1.00  0.00           C  
ATOM   1448  NZ  LYS B  31      -8.188  22.775  -5.536  1.00  0.00           N  
ATOM   1449  H   LYS B  31      -2.889  19.646  -9.571  1.00  0.00           H  
ATOM   1450  HA  LYS B  31      -4.407  18.337  -7.602  1.00  0.00           H  
ATOM   1451  HB2 LYS B  31      -4.459  20.774  -8.226  1.00  0.00           H  
ATOM   1452  HB3 LYS B  31      -5.566  20.349  -9.540  1.00  0.00           H  
ATOM   1453  HG2 LYS B  31      -7.237  19.573  -7.990  1.00  0.00           H  
ATOM   1454  HG3 LYS B  31      -6.076  19.511  -6.651  1.00  0.00           H  
ATOM   1455  HD2 LYS B  31      -5.878  21.962  -6.675  1.00  0.00           H  
ATOM   1456  HD3 LYS B  31      -7.066  22.058  -7.997  1.00  0.00           H  
ATOM   1457  HE2 LYS B  31      -8.770  21.005  -6.562  1.00  0.00           H  
ATOM   1458  HE3 LYS B  31      -7.577  20.760  -5.278  1.00  0.00           H  
ATOM   1459  HZ1 LYS B  31      -7.391  23.158  -5.047  1.00  0.00           H  
ATOM   1460  HZ2 LYS B  31      -8.454  23.422  -6.265  1.00  0.00           H  
ATOM   1461  HZ3 LYS B  31      -8.953  22.727  -4.877  1.00  0.00           H  
ATOM   1462  N   SER B  32      -5.183  17.239 -10.526  1.00  0.00           N  
ATOM   1463  CA  SER B  32      -5.881  16.162 -11.256  1.00  0.00           C  
ATOM   1464  C   SER B  32      -5.138  14.816 -11.275  1.00  0.00           C  
ATOM   1465  O   SER B  32      -5.601  13.865 -11.907  1.00  0.00           O  
ATOM   1466  CB  SER B  32      -6.197  16.597 -12.696  1.00  0.00           C  
ATOM   1467  OG  SER B  32      -6.842  17.862 -12.732  1.00  0.00           O  
ATOM   1468  H   SER B  32      -4.494  17.788 -11.021  1.00  0.00           H  
ATOM   1469  HA  SER B  32      -6.816  15.956 -10.739  1.00  0.00           H  
ATOM   1470  HB2 SER B  32      -5.271  16.650 -13.271  1.00  0.00           H  
ATOM   1471  HB3 SER B  32      -6.850  15.855 -13.158  1.00  0.00           H  
ATOM   1472  HG  SER B  32      -6.139  18.539 -12.666  1.00  0.00           H  
ATOM   1473  N   VAL B  33      -4.020  14.704 -10.550  1.00  0.00           N  
ATOM   1474  CA  VAL B  33      -3.244  13.461 -10.368  1.00  0.00           C  
ATOM   1475  C   VAL B  33      -3.364  12.961  -8.930  1.00  0.00           C  
ATOM   1476  O   VAL B  33      -3.706  11.792  -8.736  1.00  0.00           O  
ATOM   1477  CB  VAL B  33      -1.774  13.649 -10.803  1.00  0.00           C  
ATOM   1478  CG1 VAL B  33      -0.847  12.511 -10.349  1.00  0.00           C  
ATOM   1479  CG2 VAL B  33      -1.688  13.710 -12.333  1.00  0.00           C  
ATOM   1480  H   VAL B  33      -3.703  15.536 -10.067  1.00  0.00           H  
ATOM   1481  HA  VAL B  33      -3.663  12.673 -10.996  1.00  0.00           H  
ATOM   1482  HB  VAL B  33      -1.393  14.582 -10.389  1.00  0.00           H  
ATOM   1483 HG11 VAL B  33      -0.757  12.505  -9.262  1.00  0.00           H  
ATOM   1484 HG12 VAL B  33      -1.235  11.549 -10.686  1.00  0.00           H  
ATOM   1485 HG13 VAL B  33       0.150  12.659 -10.766  1.00  0.00           H  
ATOM   1486 HG21 VAL B  33      -1.969  12.749 -12.765  1.00  0.00           H  
ATOM   1487 HG22 VAL B  33      -2.360  14.475 -12.718  1.00  0.00           H  
ATOM   1488 HG23 VAL B  33      -0.671  13.957 -12.637  1.00  0.00           H  
ATOM   1489  N   LEU B  34      -3.202  13.822  -7.911  1.00  0.00           N  
ATOM   1490  CA  LEU B  34      -3.463  13.406  -6.531  1.00  0.00           C  
ATOM   1491  C   LEU B  34      -4.966  13.148  -6.257  1.00  0.00           C  
ATOM   1492  O   LEU B  34      -5.296  12.409  -5.329  1.00  0.00           O  
ATOM   1493  CB  LEU B  34      -2.720  14.328  -5.540  1.00  0.00           C  
ATOM   1494  CG  LEU B  34      -3.544  15.457  -4.933  1.00  0.00           C  
ATOM   1495  CD1 LEU B  34      -2.815  16.085  -3.743  1.00  0.00           C  
ATOM   1496  CD2 LEU B  34      -3.860  16.576  -5.907  1.00  0.00           C  
ATOM   1497  H   LEU B  34      -2.936  14.792  -8.076  1.00  0.00           H  
ATOM   1498  HA  LEU B  34      -2.997  12.438  -6.380  1.00  0.00           H  
ATOM   1499  HB2 LEU B  34      -2.406  13.696  -4.714  1.00  0.00           H  
ATOM   1500  HB3 LEU B  34      -1.816  14.736  -5.995  1.00  0.00           H  
ATOM   1501  HG  LEU B  34      -4.473  15.004  -4.622  1.00  0.00           H  
ATOM   1502 HD11 LEU B  34      -2.460  15.319  -3.057  1.00  0.00           H  
ATOM   1503 HD12 LEU B  34      -1.954  16.663  -4.085  1.00  0.00           H  
ATOM   1504 HD13 LEU B  34      -3.499  16.738  -3.209  1.00  0.00           H  
ATOM   1505 HD21 LEU B  34      -2.935  17.045  -6.243  1.00  0.00           H  
ATOM   1506 HD22 LEU B  34      -4.402  16.176  -6.760  1.00  0.00           H  
ATOM   1507 HD23 LEU B  34      -4.483  17.323  -5.413  1.00  0.00           H  
ATOM   1508  N   GLN B  35      -5.880  13.676  -7.090  1.00  0.00           N  
ATOM   1509  CA  GLN B  35      -7.321  13.409  -6.988  1.00  0.00           C  
ATOM   1510  C   GLN B  35      -7.677  11.922  -7.153  1.00  0.00           C  
ATOM   1511  O   GLN B  35      -8.513  11.414  -6.407  1.00  0.00           O  
ATOM   1512  CB  GLN B  35      -8.079  14.276  -8.009  1.00  0.00           C  
ATOM   1513  CG  GLN B  35      -9.604  14.071  -7.981  1.00  0.00           C  
ATOM   1514  CD  GLN B  35     -10.351  15.021  -8.922  1.00  0.00           C  
ATOM   1515  OE1 GLN B  35      -9.862  15.449  -9.960  1.00  0.00           O  
ATOM   1516  NE2 GLN B  35     -11.576  15.387  -8.602  1.00  0.00           N  
ATOM   1517  H   GLN B  35      -5.568  14.293  -7.831  1.00  0.00           H  
ATOM   1518  HA  GLN B  35      -7.646  13.707  -5.994  1.00  0.00           H  
ATOM   1519  HB2 GLN B  35      -7.884  15.318  -7.769  1.00  0.00           H  
ATOM   1520  HB3 GLN B  35      -7.704  14.063  -9.012  1.00  0.00           H  
ATOM   1521  HG2 GLN B  35      -9.853  13.051  -8.273  1.00  0.00           H  
ATOM   1522  HG3 GLN B  35      -9.958  14.231  -6.962  1.00  0.00           H  
ATOM   1523 HE21 GLN B  35     -12.010  15.041  -7.759  1.00  0.00           H  
ATOM   1524 HE22 GLN B  35     -12.069  16.006  -9.226  1.00  0.00           H  
ATOM   1525  N   LYS B  36      -7.052  11.198  -8.091  1.00  0.00           N  
ATOM   1526  CA  LYS B  36      -7.346   9.768  -8.300  1.00  0.00           C  
ATOM   1527  C   LYS B  36      -6.894   8.893  -7.135  1.00  0.00           C  
ATOM   1528  O   LYS B  36      -7.614   7.967  -6.769  1.00  0.00           O  
ATOM   1529  CB  LYS B  36      -6.749   9.277  -9.631  1.00  0.00           C  
ATOM   1530  CG  LYS B  36      -7.687   9.602 -10.804  1.00  0.00           C  
ATOM   1531  CD  LYS B  36      -7.079   9.173 -12.146  1.00  0.00           C  
ATOM   1532  CE  LYS B  36      -8.142   9.263 -13.250  1.00  0.00           C  
ATOM   1533  NZ  LYS B  36      -7.574   8.943 -14.587  1.00  0.00           N  
ATOM   1534  H   LYS B  36      -6.358  11.651  -8.673  1.00  0.00           H  
ATOM   1535  HA  LYS B  36      -8.432   9.642  -8.316  1.00  0.00           H  
ATOM   1536  HB2 LYS B  36      -5.770   9.730  -9.793  1.00  0.00           H  
ATOM   1537  HB3 LYS B  36      -6.624   8.196  -9.591  1.00  0.00           H  
ATOM   1538  HG2 LYS B  36      -8.626   9.069 -10.651  1.00  0.00           H  
ATOM   1539  HG3 LYS B  36      -7.892  10.672 -10.828  1.00  0.00           H  
ATOM   1540  HD2 LYS B  36      -6.241   9.827 -12.383  1.00  0.00           H  
ATOM   1541  HD3 LYS B  36      -6.721   8.147 -12.077  1.00  0.00           H  
ATOM   1542  HE2 LYS B  36      -8.948   8.565 -13.014  1.00  0.00           H  
ATOM   1543  HE3 LYS B  36      -8.564  10.270 -13.257  1.00  0.00           H  
ATOM   1544  HZ1 LYS B  36      -6.862   9.607 -14.853  1.00  0.00           H  
ATOM   1545  HZ2 LYS B  36      -7.160   8.023 -14.602  1.00  0.00           H  
ATOM   1546  HZ3 LYS B  36      -8.290   8.965 -15.299  1.00  0.00           H  
ATOM   1547  N   ILE B  37      -5.768   9.224  -6.497  1.00  0.00           N  
ATOM   1548  CA  ILE B  37      -5.356   8.595  -5.232  1.00  0.00           C  
ATOM   1549  C   ILE B  37      -6.377   8.927  -4.142  1.00  0.00           C  
ATOM   1550  O   ILE B  37      -6.872   8.008  -3.500  1.00  0.00           O  
ATOM   1551  CB  ILE B  37      -3.944   9.068  -4.807  1.00  0.00           C  
ATOM   1552  CG1 ILE B  37      -2.855   8.704  -5.830  1.00  0.00           C  
ATOM   1553  CG2 ILE B  37      -3.621   8.539  -3.398  1.00  0.00           C  
ATOM   1554  CD1 ILE B  37      -1.442   9.215  -5.514  1.00  0.00           C  
ATOM   1555  H   ILE B  37      -5.235  10.005  -6.852  1.00  0.00           H  
ATOM   1556  HA  ILE B  37      -5.370   7.501  -5.337  1.00  0.00           H  
ATOM   1557  HB  ILE B  37      -3.964  10.150  -4.789  1.00  0.00           H  
ATOM   1558 HG12 ILE B  37      -2.815   7.624  -5.947  1.00  0.00           H  
ATOM   1559 HG13 ILE B  37      -3.138   9.157  -6.778  1.00  0.00           H  
ATOM   1560 HG21 ILE B  37      -4.196   9.085  -2.648  1.00  0.00           H  
ATOM   1561 HG22 ILE B  37      -3.869   7.485  -3.334  1.00  0.00           H  
ATOM   1562 HG23 ILE B  37      -2.571   8.662  -3.158  1.00  0.00           H  
ATOM   1563 HD11 ILE B  37      -1.478  10.271  -5.246  1.00  0.00           H  
ATOM   1564 HD12 ILE B  37      -1.000   8.640  -4.701  1.00  0.00           H  
ATOM   1565 HD13 ILE B  37      -0.807   9.095  -6.392  1.00  0.00           H  
ATOM   1566  N   LEU B  38      -6.733  10.201  -3.933  1.00  0.00           N  
ATOM   1567  CA  LEU B  38      -7.676  10.564  -2.868  1.00  0.00           C  
ATOM   1568  C   LEU B  38      -9.064   9.910  -3.062  1.00  0.00           C  
ATOM   1569  O   LEU B  38      -9.671   9.467  -2.087  1.00  0.00           O  
ATOM   1570  CB  LEU B  38      -7.624  12.083  -2.581  1.00  0.00           C  
ATOM   1571  CG  LEU B  38      -8.753  12.916  -3.187  1.00  0.00           C  
ATOM   1572  CD1 LEU B  38     -10.023  12.951  -2.329  1.00  0.00           C  
ATOM   1573  CD2 LEU B  38      -8.306  14.370  -3.365  1.00  0.00           C  
ATOM   1574  H   LEU B  38      -6.291  10.937  -4.474  1.00  0.00           H  
ATOM   1575  HA  LEU B  38      -7.294  10.121  -1.965  1.00  0.00           H  
ATOM   1576  HB2 LEU B  38      -7.620  12.249  -1.506  1.00  0.00           H  
ATOM   1577  HB3 LEU B  38      -6.666  12.461  -2.940  1.00  0.00           H  
ATOM   1578  HG  LEU B  38      -8.976  12.471  -4.146  1.00  0.00           H  
ATOM   1579 HD11 LEU B  38     -10.437  11.955  -2.197  1.00  0.00           H  
ATOM   1580 HD12 LEU B  38      -9.802  13.372  -1.348  1.00  0.00           H  
ATOM   1581 HD13 LEU B  38     -10.778  13.565  -2.818  1.00  0.00           H  
ATOM   1582 HD21 LEU B  38      -8.134  14.830  -2.390  1.00  0.00           H  
ATOM   1583 HD22 LEU B  38      -7.382  14.416  -3.937  1.00  0.00           H  
ATOM   1584 HD23 LEU B  38      -9.077  14.931  -3.894  1.00  0.00           H  
ATOM   1585  N   GLU B  39      -9.535   9.744  -4.304  1.00  0.00           N  
ATOM   1586  CA  GLU B  39     -10.781   9.022  -4.593  1.00  0.00           C  
ATOM   1587  C   GLU B  39     -10.674   7.513  -4.326  1.00  0.00           C  
ATOM   1588  O   GLU B  39     -11.583   6.914  -3.747  1.00  0.00           O  
ATOM   1589  CB  GLU B  39     -11.197   9.309  -6.047  1.00  0.00           C  
ATOM   1590  CG  GLU B  39     -12.550   8.691  -6.424  1.00  0.00           C  
ATOM   1591  CD  GLU B  39     -12.956   9.089  -7.857  1.00  0.00           C  
ATOM   1592  OE1 GLU B  39     -13.624  10.138  -8.034  1.00  0.00           O  
ATOM   1593  OE2 GLU B  39     -12.622   8.353  -8.817  1.00  0.00           O  
ATOM   1594  H   GLU B  39      -9.017  10.132  -5.091  1.00  0.00           H  
ATOM   1595  HA  GLU B  39     -11.543   9.390  -3.910  1.00  0.00           H  
ATOM   1596  HB2 GLU B  39     -11.264  10.390  -6.181  1.00  0.00           H  
ATOM   1597  HB3 GLU B  39     -10.431   8.927  -6.722  1.00  0.00           H  
ATOM   1598  HG2 GLU B  39     -12.485   7.602  -6.353  1.00  0.00           H  
ATOM   1599  HG3 GLU B  39     -13.307   9.029  -5.714  1.00  0.00           H  
ATOM   1600  N   ASP B  40      -9.544   6.901  -4.676  1.00  0.00           N  
ATOM   1601  CA  ASP B  40      -9.212   5.530  -4.324  1.00  0.00           C  
ATOM   1602  C   ASP B  40      -9.115   5.330  -2.800  1.00  0.00           C  
ATOM   1603  O   ASP B  40      -9.576   4.310  -2.291  1.00  0.00           O  
ATOM   1604  CB  ASP B  40      -7.875   5.208  -5.002  1.00  0.00           C  
ATOM   1605  CG  ASP B  40      -7.967   4.603  -6.413  1.00  0.00           C  
ATOM   1606  OD1 ASP B  40      -9.071   4.475  -6.996  1.00  0.00           O  
ATOM   1607  OD2 ASP B  40      -6.885   4.243  -6.933  1.00  0.00           O  
ATOM   1608  H   ASP B  40      -8.814   7.421  -5.147  1.00  0.00           H  
ATOM   1609  HA  ASP B  40      -9.986   4.851  -4.688  1.00  0.00           H  
ATOM   1610  HB2 ASP B  40      -7.253   6.097  -5.043  1.00  0.00           H  
ATOM   1611  HB3 ASP B  40      -7.312   4.545  -4.369  1.00  0.00           H  
ATOM   1612  N   GLU B  41      -8.574   6.298  -2.047  1.00  0.00           N  
ATOM   1613  CA  GLU B  41      -8.485   6.177  -0.584  1.00  0.00           C  
ATOM   1614  C   GLU B  41      -9.864   6.295   0.069  1.00  0.00           C  
ATOM   1615  O   GLU B  41     -10.179   5.528   0.975  1.00  0.00           O  
ATOM   1616  CB  GLU B  41      -7.531   7.193   0.072  1.00  0.00           C  
ATOM   1617  CG  GLU B  41      -6.045   7.182  -0.330  1.00  0.00           C  
ATOM   1618  CD  GLU B  41      -5.346   5.820  -0.377  1.00  0.00           C  
ATOM   1619  OE1 GLU B  41      -5.828   4.788   0.159  1.00  0.00           O  
ATOM   1620  OE2 GLU B  41      -4.235   5.735  -0.956  1.00  0.00           O  
ATOM   1621  H   GLU B  41      -8.304   7.166  -2.504  1.00  0.00           H  
ATOM   1622  HA  GLU B  41      -8.135   5.175  -0.348  1.00  0.00           H  
ATOM   1623  HB2 GLU B  41      -7.916   8.195  -0.118  1.00  0.00           H  
ATOM   1624  HB3 GLU B  41      -7.572   7.030   1.149  1.00  0.00           H  
ATOM   1625  HG2 GLU B  41      -5.939   7.654  -1.302  1.00  0.00           H  
ATOM   1626  HG3 GLU B  41      -5.507   7.817   0.376  1.00  0.00           H  
ATOM   1627  N   GLU B  42     -10.730   7.182  -0.427  1.00  0.00           N  
ATOM   1628  CA  GLU B  42     -12.130   7.238   0.002  1.00  0.00           C  
ATOM   1629  C   GLU B  42     -12.846   5.892  -0.217  1.00  0.00           C  
ATOM   1630  O   GLU B  42     -13.603   5.445   0.649  1.00  0.00           O  
ATOM   1631  CB  GLU B  42     -12.843   8.403  -0.705  1.00  0.00           C  
ATOM   1632  CG  GLU B  42     -14.253   8.642  -0.149  1.00  0.00           C  
ATOM   1633  CD  GLU B  42     -14.885   9.904  -0.767  1.00  0.00           C  
ATOM   1634  OE1 GLU B  42     -15.489   9.812  -1.862  1.00  0.00           O  
ATOM   1635  OE2 GLU B  42     -14.799  10.996  -0.152  1.00  0.00           O  
ATOM   1636  H   GLU B  42     -10.411   7.811  -1.157  1.00  0.00           H  
ATOM   1637  HA  GLU B  42     -12.146   7.436   1.074  1.00  0.00           H  
ATOM   1638  HB2 GLU B  42     -12.256   9.310  -0.561  1.00  0.00           H  
ATOM   1639  HB3 GLU B  42     -12.908   8.200  -1.773  1.00  0.00           H  
ATOM   1640  HG2 GLU B  42     -14.879   7.774  -0.362  1.00  0.00           H  
ATOM   1641  HG3 GLU B  42     -14.191   8.751   0.937  1.00  0.00           H  
ATOM   1642  N   LYS B  43     -12.548   5.193  -1.323  1.00  0.00           N  
ATOM   1643  CA  LYS B  43     -13.055   3.837  -1.589  1.00  0.00           C  
ATOM   1644  C   LYS B  43     -12.492   2.784  -0.626  1.00  0.00           C  
ATOM   1645  O   LYS B  43     -13.247   1.934  -0.161  1.00  0.00           O  
ATOM   1646  CB  LYS B  43     -12.817   3.445  -3.062  1.00  0.00           C  
ATOM   1647  CG  LYS B  43     -14.075   2.838  -3.706  1.00  0.00           C  
ATOM   1648  CD  LYS B  43     -15.143   3.908  -4.008  1.00  0.00           C  
ATOM   1649  CE  LYS B  43     -16.484   3.308  -4.455  1.00  0.00           C  
ATOM   1650  NZ  LYS B  43     -16.411   2.665  -5.794  1.00  0.00           N  
ATOM   1651  H   LYS B  43     -11.914   5.619  -1.991  1.00  0.00           H  
ATOM   1652  HA  LYS B  43     -14.127   3.854  -1.396  1.00  0.00           H  
ATOM   1653  HB2 LYS B  43     -12.528   4.316  -3.646  1.00  0.00           H  
ATOM   1654  HB3 LYS B  43     -11.996   2.729  -3.126  1.00  0.00           H  
ATOM   1655  HG2 LYS B  43     -13.784   2.353  -4.639  1.00  0.00           H  
ATOM   1656  HG3 LYS B  43     -14.489   2.084  -3.038  1.00  0.00           H  
ATOM   1657  HD2 LYS B  43     -15.332   4.496  -3.111  1.00  0.00           H  
ATOM   1658  HD3 LYS B  43     -14.770   4.588  -4.777  1.00  0.00           H  
ATOM   1659  HE2 LYS B  43     -16.816   2.584  -3.704  1.00  0.00           H  
ATOM   1660  HE3 LYS B  43     -17.225   4.114  -4.481  1.00  0.00           H  
ATOM   1661  HZ1 LYS B  43     -16.122   3.326  -6.503  1.00  0.00           H  
ATOM   1662  HZ2 LYS B  43     -15.761   1.892  -5.803  1.00  0.00           H  
ATOM   1663  HZ3 LYS B  43     -17.315   2.304  -6.070  1.00  0.00           H  
ATOM   1664  N   HIS B  44     -11.211   2.847  -0.247  1.00  0.00           N  
ATOM   1665  CA  HIS B  44     -10.626   1.984   0.760  1.00  0.00           C  
ATOM   1666  C   HIS B  44     -11.286   2.192   2.124  1.00  0.00           C  
ATOM   1667  O   HIS B  44     -11.667   1.219   2.767  1.00  0.00           O  
ATOM   1668  CB  HIS B  44      -9.131   2.302   0.816  1.00  0.00           C  
ATOM   1669  CG  HIS B  44      -8.328   2.006  -0.427  1.00  0.00           C  
ATOM   1670  ND1 HIS B  44      -6.962   2.306  -0.616  1.00  0.00           N  
ATOM   1671  CD2 HIS B  44      -8.825   1.417  -1.551  1.00  0.00           C  
ATOM   1672  CE1 HIS B  44      -6.709   1.901  -1.888  1.00  0.00           C  
ATOM   1673  NE2 HIS B  44      -7.808   1.384  -2.460  1.00  0.00           N  
ATOM   1674  H   HIS B  44     -10.563   3.506  -0.649  1.00  0.00           H  
ATOM   1675  HA  HIS B  44     -10.766   0.937   0.486  1.00  0.00           H  
ATOM   1676  HB2 HIS B  44      -8.976   3.342   1.094  1.00  0.00           H  
ATOM   1677  HB3 HIS B  44      -8.742   1.702   1.604  1.00  0.00           H  
ATOM   1678  HD2 HIS B  44      -9.840   1.072  -1.711  1.00  0.00           H  
ATOM   1679  HE1 HIS B  44      -5.749   1.926  -2.393  1.00  0.00           H  
ATOM   1680  HE2 HIS B  44      -7.898   1.065  -3.428  1.00  0.00           H  
ATOM   1681  N   ILE B  45     -11.478   3.449   2.535  1.00  0.00           N  
ATOM   1682  CA  ILE B  45     -12.176   3.826   3.769  1.00  0.00           C  
ATOM   1683  C   ILE B  45     -13.641   3.344   3.778  1.00  0.00           C  
ATOM   1684  O   ILE B  45     -14.094   2.833   4.803  1.00  0.00           O  
ATOM   1685  CB  ILE B  45     -12.012   5.352   4.011  1.00  0.00           C  
ATOM   1686  CG1 ILE B  45     -10.732   5.674   4.824  1.00  0.00           C  
ATOM   1687  CG2 ILE B  45     -13.202   5.971   4.763  1.00  0.00           C  
ATOM   1688  CD1 ILE B  45      -9.407   5.546   4.070  1.00  0.00           C  
ATOM   1689  H   ILE B  45     -11.116   4.195   1.948  1.00  0.00           H  
ATOM   1690  HA  ILE B  45     -11.706   3.294   4.598  1.00  0.00           H  
ATOM   1691  HB  ILE B  45     -11.954   5.866   3.051  1.00  0.00           H  
ATOM   1692 HG12 ILE B  45     -10.786   6.703   5.183  1.00  0.00           H  
ATOM   1693 HG13 ILE B  45     -10.688   5.022   5.695  1.00  0.00           H  
ATOM   1694 HG21 ILE B  45     -14.105   5.894   4.157  1.00  0.00           H  
ATOM   1695 HG22 ILE B  45     -13.351   5.460   5.715  1.00  0.00           H  
ATOM   1696 HG23 ILE B  45     -13.019   7.030   4.942  1.00  0.00           H  
ATOM   1697 HD11 ILE B  45      -9.382   6.259   3.248  1.00  0.00           H  
ATOM   1698 HD12 ILE B  45      -8.592   5.790   4.750  1.00  0.00           H  
ATOM   1699 HD13 ILE B  45      -9.268   4.531   3.698  1.00  0.00           H  
ATOM   1700  N   GLU B  46     -14.371   3.417   2.656  1.00  0.00           N  
ATOM   1701  CA  GLU B  46     -15.712   2.827   2.537  1.00  0.00           C  
ATOM   1702  C   GLU B  46     -15.709   1.332   2.878  1.00  0.00           C  
ATOM   1703  O   GLU B  46     -16.514   0.872   3.690  1.00  0.00           O  
ATOM   1704  CB  GLU B  46     -16.258   3.017   1.111  1.00  0.00           C  
ATOM   1705  CG  GLU B  46     -16.942   4.360   0.855  1.00  0.00           C  
ATOM   1706  CD  GLU B  46     -18.317   4.445   1.544  1.00  0.00           C  
ATOM   1707  OE1 GLU B  46     -19.318   3.944   0.976  1.00  0.00           O  
ATOM   1708  OE2 GLU B  46     -18.413   5.024   2.654  1.00  0.00           O  
ATOM   1709  H   GLU B  46     -13.993   3.886   1.841  1.00  0.00           H  
ATOM   1710  HA  GLU B  46     -16.380   3.306   3.247  1.00  0.00           H  
ATOM   1711  HB2 GLU B  46     -15.450   2.908   0.395  1.00  0.00           H  
ATOM   1712  HB3 GLU B  46     -16.973   2.228   0.899  1.00  0.00           H  
ATOM   1713  HG2 GLU B  46     -16.288   5.165   1.191  1.00  0.00           H  
ATOM   1714  HG3 GLU B  46     -17.072   4.463  -0.226  1.00  0.00           H  
ATOM   1715  N   TRP B  47     -14.781   0.573   2.293  1.00  0.00           N  
ATOM   1716  CA  TRP B  47     -14.705  -0.869   2.479  1.00  0.00           C  
ATOM   1717  C   TRP B  47     -14.199  -1.243   3.881  1.00  0.00           C  
ATOM   1718  O   TRP B  47     -14.707  -2.178   4.496  1.00  0.00           O  
ATOM   1719  CB  TRP B  47     -13.776  -1.453   1.412  1.00  0.00           C  
ATOM   1720  CG  TRP B  47     -14.018  -1.133  -0.040  1.00  0.00           C  
ATOM   1721  CD1 TRP B  47     -15.173  -0.751  -0.641  1.00  0.00           C  
ATOM   1722  CD2 TRP B  47     -13.023  -1.161  -1.107  1.00  0.00           C  
ATOM   1723  NE1 TRP B  47     -14.937  -0.504  -1.985  1.00  0.00           N  
ATOM   1724  CE2 TRP B  47     -13.624  -0.749  -2.329  1.00  0.00           C  
ATOM   1725  CE3 TRP B  47     -11.659  -1.497  -1.147  1.00  0.00           C  
ATOM   1726  CZ2 TRP B  47     -12.892  -0.660  -3.526  1.00  0.00           C  
ATOM   1727  CZ3 TRP B  47     -10.910  -1.434  -2.336  1.00  0.00           C  
ATOM   1728  CH2 TRP B  47     -11.525  -1.001  -3.527  1.00  0.00           C  
ATOM   1729  H   TRP B  47     -14.111   1.004   1.672  1.00  0.00           H  
ATOM   1730  HA  TRP B  47     -15.705  -1.285   2.362  1.00  0.00           H  
ATOM   1731  HB2 TRP B  47     -12.759  -1.134   1.643  1.00  0.00           H  
ATOM   1732  HB3 TRP B  47     -13.797  -2.527   1.524  1.00  0.00           H  
ATOM   1733  HD1 TRP B  47     -16.130  -0.623  -0.143  1.00  0.00           H  
ATOM   1734  HE1 TRP B  47     -15.643  -0.146  -2.616  1.00  0.00           H  
ATOM   1735  HE3 TRP B  47     -11.200  -1.806  -0.226  1.00  0.00           H  
ATOM   1736  HZ2 TRP B  47     -13.375  -0.333  -4.437  1.00  0.00           H  
ATOM   1737  HZ3 TRP B  47      -9.857  -1.708  -2.322  1.00  0.00           H  
ATOM   1738  HH2 TRP B  47     -10.946  -0.930  -4.439  1.00  0.00           H  
ATOM   1739  N   LEU B  48     -13.241  -0.484   4.419  1.00  0.00           N  
ATOM   1740  CA  LEU B  48     -12.737  -0.584   5.792  1.00  0.00           C  
ATOM   1741  C   LEU B  48     -13.848  -0.427   6.836  1.00  0.00           C  
ATOM   1742  O   LEU B  48     -13.935  -1.224   7.768  1.00  0.00           O  
ATOM   1743  CB  LEU B  48     -11.652   0.491   5.980  1.00  0.00           C  
ATOM   1744  CG  LEU B  48     -10.263   0.071   5.475  1.00  0.00           C  
ATOM   1745  CD1 LEU B  48      -9.350   1.295   5.396  1.00  0.00           C  
ATOM   1746  CD2 LEU B  48      -9.603  -0.950   6.407  1.00  0.00           C  
ATOM   1747  H   LEU B  48     -12.841   0.236   3.827  1.00  0.00           H  
ATOM   1748  HA  LEU B  48     -12.311  -1.575   5.940  1.00  0.00           H  
ATOM   1749  HB2 LEU B  48     -11.967   1.387   5.455  1.00  0.00           H  
ATOM   1750  HB3 LEU B  48     -11.573   0.777   7.023  1.00  0.00           H  
ATOM   1751  HG  LEU B  48     -10.366  -0.362   4.482  1.00  0.00           H  
ATOM   1752 HD11 LEU B  48      -9.736   1.997   4.659  1.00  0.00           H  
ATOM   1753 HD12 LEU B  48      -9.306   1.785   6.366  1.00  0.00           H  
ATOM   1754 HD13 LEU B  48      -8.352   0.988   5.093  1.00  0.00           H  
ATOM   1755 HD21 LEU B  48      -9.502  -0.533   7.409  1.00  0.00           H  
ATOM   1756 HD22 LEU B  48     -10.198  -1.860   6.454  1.00  0.00           H  
ATOM   1757 HD23 LEU B  48      -8.616  -1.208   6.025  1.00  0.00           H  
ATOM   1758  N   GLU B  49     -14.738   0.549   6.654  1.00  0.00           N  
ATOM   1759  CA  GLU B  49     -15.939   0.709   7.490  1.00  0.00           C  
ATOM   1760  C   GLU B  49     -16.894  -0.478   7.358  1.00  0.00           C  
ATOM   1761  O   GLU B  49     -17.397  -1.007   8.349  1.00  0.00           O  
ATOM   1762  CB  GLU B  49     -16.693   1.989   7.094  1.00  0.00           C  
ATOM   1763  CG  GLU B  49     -17.631   2.461   8.214  1.00  0.00           C  
ATOM   1764  CD  GLU B  49     -18.474   3.674   7.778  1.00  0.00           C  
ATOM   1765  OE1 GLU B  49     -19.597   3.477   7.248  1.00  0.00           O  
ATOM   1766  OE2 GLU B  49     -18.041   4.833   7.987  1.00  0.00           O  
ATOM   1767  H   GLU B  49     -14.573   1.190   5.883  1.00  0.00           H  
ATOM   1768  HA  GLU B  49     -15.636   0.755   8.538  1.00  0.00           H  
ATOM   1769  HB2 GLU B  49     -15.980   2.771   6.860  1.00  0.00           H  
ATOM   1770  HB3 GLU B  49     -17.278   1.809   6.192  1.00  0.00           H  
ATOM   1771  HG2 GLU B  49     -18.296   1.642   8.496  1.00  0.00           H  
ATOM   1772  HG3 GLU B  49     -17.033   2.714   9.094  1.00  0.00           H  
ATOM   1773  N   THR B  50     -17.101  -0.928   6.121  1.00  0.00           N  
ATOM   1774  CA  THR B  50     -17.963  -2.072   5.790  1.00  0.00           C  
ATOM   1775  C   THR B  50     -17.471  -3.382   6.423  1.00  0.00           C  
ATOM   1776  O   THR B  50     -18.274  -4.240   6.797  1.00  0.00           O  
ATOM   1777  CB  THR B  50     -18.091  -2.162   4.259  1.00  0.00           C  
ATOM   1778  OG1 THR B  50     -18.986  -1.174   3.789  1.00  0.00           O  
ATOM   1779  CG2 THR B  50     -18.590  -3.494   3.725  1.00  0.00           C  
ATOM   1780  H   THR B  50     -16.622  -0.437   5.370  1.00  0.00           H  
ATOM   1781  HA  THR B  50     -18.947  -1.891   6.206  1.00  0.00           H  
ATOM   1782  HB  THR B  50     -17.117  -1.981   3.813  1.00  0.00           H  
ATOM   1783  HG1 THR B  50     -19.879  -1.397   4.107  1.00  0.00           H  
ATOM   1784 HG21 THR B  50     -17.831  -4.254   3.909  1.00  0.00           H  
ATOM   1785 HG22 THR B  50     -19.521  -3.760   4.224  1.00  0.00           H  
ATOM   1786 HG23 THR B  50     -18.743  -3.405   2.651  1.00  0.00           H  
ATOM   1787  N   ILE B  51     -16.156  -3.509   6.606  1.00  0.00           N  
ATOM   1788  CA  ILE B  51     -15.477  -4.643   7.254  1.00  0.00           C  
ATOM   1789  C   ILE B  51     -15.372  -4.501   8.787  1.00  0.00           C  
ATOM   1790  O   ILE B  51     -15.151  -5.486   9.494  1.00  0.00           O  
ATOM   1791  CB  ILE B  51     -14.120  -4.873   6.535  1.00  0.00           C  
ATOM   1792  CG1 ILE B  51     -14.318  -5.415   5.095  1.00  0.00           C  
ATOM   1793  CG2 ILE B  51     -13.144  -5.786   7.294  1.00  0.00           C  
ATOM   1794  CD1 ILE B  51     -14.881  -6.841   4.976  1.00  0.00           C  
ATOM   1795  H   ILE B  51     -15.583  -2.774   6.211  1.00  0.00           H  
ATOM   1796  HA  ILE B  51     -16.102  -5.514   7.122  1.00  0.00           H  
ATOM   1797  HB  ILE B  51     -13.625  -3.903   6.449  1.00  0.00           H  
ATOM   1798 HG12 ILE B  51     -14.984  -4.752   4.546  1.00  0.00           H  
ATOM   1799 HG13 ILE B  51     -13.355  -5.391   4.582  1.00  0.00           H  
ATOM   1800 HG21 ILE B  51     -12.802  -5.288   8.202  1.00  0.00           H  
ATOM   1801 HG22 ILE B  51     -13.638  -6.719   7.564  1.00  0.00           H  
ATOM   1802 HG23 ILE B  51     -12.270  -5.993   6.675  1.00  0.00           H  
ATOM   1803 HD11 ILE B  51     -14.193  -7.562   5.417  1.00  0.00           H  
ATOM   1804 HD12 ILE B  51     -15.852  -6.913   5.467  1.00  0.00           H  
ATOM   1805 HD13 ILE B  51     -15.013  -7.088   3.923  1.00  0.00           H  
ATOM   1806  N   ASN B  52     -15.627  -3.308   9.322  1.00  0.00           N  
ATOM   1807  CA  ASN B  52     -15.556  -2.985  10.752  1.00  0.00           C  
ATOM   1808  C   ASN B  52     -16.961  -2.815  11.373  1.00  0.00           C  
ATOM   1809  O   ASN B  52     -17.380  -1.711  11.736  1.00  0.00           O  
ATOM   1810  CB  ASN B  52     -14.622  -1.775  10.953  1.00  0.00           C  
ATOM   1811  CG  ASN B  52     -14.354  -1.466  12.420  1.00  0.00           C  
ATOM   1812  OD1 ASN B  52     -14.561  -2.275  13.316  1.00  0.00           O  
ATOM   1813  ND2 ASN B  52     -13.869  -0.282  12.720  1.00  0.00           N  
ATOM   1814  H   ASN B  52     -15.862  -2.568   8.674  1.00  0.00           H  
ATOM   1815  HA  ASN B  52     -15.094  -3.825  11.275  1.00  0.00           H  
ATOM   1816  HB2 ASN B  52     -13.663  -1.974  10.474  1.00  0.00           H  
ATOM   1817  HB3 ASN B  52     -15.065  -0.899  10.480  1.00  0.00           H  
ATOM   1818 HD21 ASN B  52     -13.695   0.396  11.995  1.00  0.00           H  
ATOM   1819 HD22 ASN B  52     -13.700  -0.070  13.689  1.00  0.00           H  
ATOM   1820  N   GLY B  53     -17.699  -3.931  11.475  1.00  0.00           N  
ATOM   1821  CA  GLY B  53     -19.059  -4.015  12.034  1.00  0.00           C  
ATOM   1822  C   GLY B  53     -19.379  -5.394  12.612  1.00  0.00           C  
ATOM   1823  O   GLY B  53     -19.328  -6.386  11.852  1.00  0.00           O  
ATOM   1824  OXT GLY B  53     -19.673  -5.474  13.826  1.00  0.00           O  
ATOM   1825  H   GLY B  53     -17.286  -4.792  11.138  1.00  0.00           H  
ATOM   1826  HA2 GLY B  53     -19.181  -3.274  12.823  1.00  0.00           H  
ATOM   1827  HA3 GLY B  53     -19.787  -3.802  11.252  1.00  0.00           H  
TER    1828      GLY B  53                                                      
HETATM 1829 ZN    ZN A  54      -2.750   4.913  -1.667  1.00  0.00          ZN  
HETATM 1830 ZN    ZN B 154      -5.625   3.136   0.812  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   MET A   1       7.586  23.329  -2.535  1.00  0.00           N  
ATOM      2  CA  MET A   1       7.558  22.602  -1.234  1.00  0.00           C  
ATOM      3  C   MET A   1       7.909  21.118  -1.436  1.00  0.00           C  
ATOM      4  O   MET A   1       8.033  20.655  -2.568  1.00  0.00           O  
ATOM      5  CB  MET A   1       6.214  22.782  -0.491  1.00  0.00           C  
ATOM      6  CG  MET A   1       5.944  24.236  -0.072  1.00  0.00           C  
ATOM      7  SD  MET A   1       4.500  24.469   1.007  1.00  0.00           S  
ATOM      8  CE  MET A   1       5.179  23.923   2.600  1.00  0.00           C  
ATOM      9  H1  MET A   1       8.477  23.195  -2.989  1.00  0.00           H  
ATOM     10  H2  MET A   1       6.869  22.974  -3.151  1.00  0.00           H  
ATOM     11  H3  MET A   1       7.444  24.318  -2.402  1.00  0.00           H  
ATOM     12  HA  MET A   1       8.343  23.016  -0.598  1.00  0.00           H  
ATOM     13  HB2 MET A   1       5.393  22.437  -1.121  1.00  0.00           H  
ATOM     14  HB3 MET A   1       6.226  22.173   0.414  1.00  0.00           H  
ATOM     15  HG2 MET A   1       6.821  24.631   0.444  1.00  0.00           H  
ATOM     16  HG3 MET A   1       5.782  24.834  -0.969  1.00  0.00           H  
ATOM     17  HE1 MET A   1       5.464  22.873   2.547  1.00  0.00           H  
ATOM     18  HE2 MET A   1       6.054  24.524   2.852  1.00  0.00           H  
ATOM     19  HE3 MET A   1       4.426  24.050   3.379  1.00  0.00           H  
ATOM     20  N   ASP A   2       8.090  20.363  -0.347  1.00  0.00           N  
ATOM     21  CA  ASP A   2       8.762  19.046  -0.313  1.00  0.00           C  
ATOM     22  C   ASP A   2       7.887  17.897   0.246  1.00  0.00           C  
ATOM     23  O   ASP A   2       8.391  16.831   0.607  1.00  0.00           O  
ATOM     24  CB  ASP A   2      10.076  19.203   0.479  1.00  0.00           C  
ATOM     25  CG  ASP A   2       9.863  19.462   1.985  1.00  0.00           C  
ATOM     26  OD1 ASP A   2       9.064  20.361   2.344  1.00  0.00           O  
ATOM     27  OD2 ASP A   2      10.524  18.792   2.816  1.00  0.00           O  
ATOM     28  H   ASP A   2       7.992  20.805   0.563  1.00  0.00           H  
ATOM     29  HA  ASP A   2       9.029  18.758  -1.331  1.00  0.00           H  
ATOM     30  HB2 ASP A   2      10.672  18.298   0.343  1.00  0.00           H  
ATOM     31  HB3 ASP A   2      10.648  20.030   0.053  1.00  0.00           H  
ATOM     32  N   TYR A   3       6.569  18.107   0.323  1.00  0.00           N  
ATOM     33  CA  TYR A   3       5.589  17.220   0.974  1.00  0.00           C  
ATOM     34  C   TYR A   3       5.497  15.787   0.431  1.00  0.00           C  
ATOM     35  O   TYR A   3       5.097  14.867   1.144  1.00  0.00           O  
ATOM     36  CB  TYR A   3       4.206  17.900   0.944  1.00  0.00           C  
ATOM     37  CG  TYR A   3       3.714  18.268  -0.450  1.00  0.00           C  
ATOM     38  CD1 TYR A   3       2.989  17.337  -1.221  1.00  0.00           C  
ATOM     39  CD2 TYR A   3       4.021  19.532  -0.992  1.00  0.00           C  
ATOM     40  CE1 TYR A   3       2.589  17.661  -2.533  1.00  0.00           C  
ATOM     41  CE2 TYR A   3       3.630  19.856  -2.305  1.00  0.00           C  
ATOM     42  CZ  TYR A   3       2.910  18.923  -3.080  1.00  0.00           C  
ATOM     43  OH  TYR A   3       2.535  19.247  -4.347  1.00  0.00           O  
ATOM     44  H   TYR A   3       6.231  18.989  -0.029  1.00  0.00           H  
ATOM     45  HA  TYR A   3       5.901  17.103   1.998  1.00  0.00           H  
ATOM     46  HB2 TYR A   3       3.475  17.243   1.416  1.00  0.00           H  
ATOM     47  HB3 TYR A   3       4.253  18.808   1.547  1.00  0.00           H  
ATOM     48  HD1 TYR A   3       2.747  16.364  -0.811  1.00  0.00           H  
ATOM     49  HD2 TYR A   3       4.569  20.254  -0.403  1.00  0.00           H  
ATOM     50  HE1 TYR A   3       2.044  16.942  -3.128  1.00  0.00           H  
ATOM     51  HE2 TYR A   3       3.882  20.814  -2.733  1.00  0.00           H  
ATOM     52  HH  TYR A   3       2.069  18.521  -4.790  1.00  0.00           H  
ATOM     53  N   LEU A   4       5.864  15.592  -0.830  1.00  0.00           N  
ATOM     54  CA  LEU A   4       5.623  14.352  -1.585  1.00  0.00           C  
ATOM     55  C   LEU A   4       6.332  13.109  -1.023  1.00  0.00           C  
ATOM     56  O   LEU A   4       5.745  12.030  -1.018  1.00  0.00           O  
ATOM     57  CB  LEU A   4       5.885  14.590  -3.082  1.00  0.00           C  
ATOM     58  CG  LEU A   4       7.360  14.812  -3.460  1.00  0.00           C  
ATOM     59  CD1 LEU A   4       8.042  13.522  -3.922  1.00  0.00           C  
ATOM     60  CD2 LEU A   4       7.486  15.826  -4.598  1.00  0.00           C  
ATOM     61  H   LEU A   4       6.205  16.419  -1.290  1.00  0.00           H  
ATOM     62  HA  LEU A   4       4.565  14.128  -1.499  1.00  0.00           H  
ATOM     63  HB2 LEU A   4       5.494  13.743  -3.647  1.00  0.00           H  
ATOM     64  HB3 LEU A   4       5.305  15.467  -3.372  1.00  0.00           H  
ATOM     65  HG  LEU A   4       7.882  15.203  -2.589  1.00  0.00           H  
ATOM     66 HD11 LEU A   4       9.094  13.725  -4.121  1.00  0.00           H  
ATOM     67 HD12 LEU A   4       7.980  12.751  -3.157  1.00  0.00           H  
ATOM     68 HD13 LEU A   4       7.571  13.153  -4.834  1.00  0.00           H  
ATOM     69 HD21 LEU A   4       6.958  15.466  -5.480  1.00  0.00           H  
ATOM     70 HD22 LEU A   4       7.064  16.782  -4.288  1.00  0.00           H  
ATOM     71 HD23 LEU A   4       8.538  15.975  -4.843  1.00  0.00           H  
ATOM     72  N   ARG A   5       7.557  13.249  -0.501  1.00  0.00           N  
ATOM     73  CA  ARG A   5       8.326  12.134   0.087  1.00  0.00           C  
ATOM     74  C   ARG A   5       7.718  11.670   1.413  1.00  0.00           C  
ATOM     75  O   ARG A   5       7.595  10.471   1.660  1.00  0.00           O  
ATOM     76  CB  ARG A   5       9.796  12.561   0.252  1.00  0.00           C  
ATOM     77  CG  ARG A   5      10.724  11.356   0.474  1.00  0.00           C  
ATOM     78  CD  ARG A   5      12.175  11.811   0.676  1.00  0.00           C  
ATOM     79  NE  ARG A   5      13.102  10.662   0.702  1.00  0.00           N  
ATOM     80  CZ  ARG A   5      14.374  10.677   1.063  1.00  0.00           C  
ATOM     81  NH1 ARG A   5      14.960  11.756   1.502  1.00  0.00           N  
ATOM     82  NH2 ARG A   5      15.093   9.594   0.986  1.00  0.00           N  
ATOM     83  H   ARG A   5       7.964  14.174  -0.511  1.00  0.00           H  
ATOM     84  HA  ARG A   5       8.283  11.284  -0.596  1.00  0.00           H  
ATOM     85  HB2 ARG A   5      10.120  13.075  -0.655  1.00  0.00           H  
ATOM     86  HB3 ARG A   5       9.888  13.256   1.090  1.00  0.00           H  
ATOM     87  HG2 ARG A   5      10.406  10.796   1.354  1.00  0.00           H  
ATOM     88  HG3 ARG A   5      10.670  10.705  -0.400  1.00  0.00           H  
ATOM     89  HD2 ARG A   5      12.457  12.477  -0.144  1.00  0.00           H  
ATOM     90  HD3 ARG A   5      12.236  12.365   1.615  1.00  0.00           H  
ATOM     91  HE  ARG A   5      12.742   9.776   0.383  1.00  0.00           H  
ATOM     92 HH11 ARG A   5      14.433  12.608   1.570  1.00  0.00           H  
ATOM     93 HH12 ARG A   5      15.929  11.738   1.774  1.00  0.00           H  
ATOM     94 HH21 ARG A   5      14.687   8.739   0.640  1.00  0.00           H  
ATOM     95 HH22 ARG A   5      16.062   9.608   1.254  1.00  0.00           H  
ATOM     96  N   GLU A   6       7.270  12.628   2.226  1.00  0.00           N  
ATOM     97  CA  GLU A   6       6.519  12.391   3.465  1.00  0.00           C  
ATOM     98  C   GLU A   6       5.206  11.634   3.186  1.00  0.00           C  
ATOM     99  O   GLU A   6       4.850  10.696   3.902  1.00  0.00           O  
ATOM    100  CB  GLU A   6       6.260  13.749   4.149  1.00  0.00           C  
ATOM    101  CG  GLU A   6       5.917  13.597   5.635  1.00  0.00           C  
ATOM    102  CD  GLU A   6       5.787  14.975   6.314  1.00  0.00           C  
ATOM    103  OE1 GLU A   6       6.818  15.528   6.772  1.00  0.00           O  
ATOM    104  OE2 GLU A   6       4.658  15.515   6.406  1.00  0.00           O  
ATOM    105  H   GLU A   6       7.398  13.584   1.926  1.00  0.00           H  
ATOM    106  HA  GLU A   6       7.126  11.772   4.125  1.00  0.00           H  
ATOM    107  HB2 GLU A   6       7.156  14.368   4.065  1.00  0.00           H  
ATOM    108  HB3 GLU A   6       5.448  14.276   3.644  1.00  0.00           H  
ATOM    109  HG2 GLU A   6       4.988  13.033   5.737  1.00  0.00           H  
ATOM    110  HG3 GLU A   6       6.707  13.021   6.123  1.00  0.00           H  
ATOM    111  N   LEU A   7       4.536  12.000   2.089  1.00  0.00           N  
ATOM    112  CA  LEU A   7       3.329  11.373   1.563  1.00  0.00           C  
ATOM    113  C   LEU A   7       3.591   9.906   1.147  1.00  0.00           C  
ATOM    114  O   LEU A   7       2.957   9.009   1.695  1.00  0.00           O  
ATOM    115  CB  LEU A   7       2.727  12.359   0.520  1.00  0.00           C  
ATOM    116  CG  LEU A   7       2.326  11.782  -0.832  1.00  0.00           C  
ATOM    117  CD1 LEU A   7       1.142  10.850  -0.701  1.00  0.00           C  
ATOM    118  CD2 LEU A   7       1.902  12.849  -1.847  1.00  0.00           C  
ATOM    119  H   LEU A   7       4.907  12.775   1.551  1.00  0.00           H  
ATOM    120  HA  LEU A   7       2.593  11.297   2.353  1.00  0.00           H  
ATOM    121  HB2 LEU A   7       1.857  12.842   0.966  1.00  0.00           H  
ATOM    122  HB3 LEU A   7       3.442  13.149   0.311  1.00  0.00           H  
ATOM    123  HG  LEU A   7       3.184  11.242  -1.209  1.00  0.00           H  
ATOM    124 HD11 LEU A   7       1.266  10.153   0.117  1.00  0.00           H  
ATOM    125 HD12 LEU A   7       0.239  11.436  -0.535  1.00  0.00           H  
ATOM    126 HD13 LEU A   7       1.078  10.295  -1.629  1.00  0.00           H  
ATOM    127 HD21 LEU A   7       1.105  13.468  -1.434  1.00  0.00           H  
ATOM    128 HD22 LEU A   7       2.741  13.480  -2.115  1.00  0.00           H  
ATOM    129 HD23 LEU A   7       1.544  12.368  -2.759  1.00  0.00           H  
ATOM    130  N   TYR A   8       4.558   9.647   0.263  1.00  0.00           N  
ATOM    131  CA  TYR A   8       4.951   8.326  -0.278  1.00  0.00           C  
ATOM    132  C   TYR A   8       5.271   7.306   0.821  1.00  0.00           C  
ATOM    133  O   TYR A   8       4.889   6.137   0.736  1.00  0.00           O  
ATOM    134  CB  TYR A   8       6.227   8.589  -1.111  1.00  0.00           C  
ATOM    135  CG  TYR A   8       6.617   7.709  -2.289  1.00  0.00           C  
ATOM    136  CD1 TYR A   8       6.288   6.340  -2.364  1.00  0.00           C  
ATOM    137  CD2 TYR A   8       7.426   8.282  -3.294  1.00  0.00           C  
ATOM    138  CE1 TYR A   8       6.790   5.549  -3.418  1.00  0.00           C  
ATOM    139  CE2 TYR A   8       7.908   7.500  -4.360  1.00  0.00           C  
ATOM    140  CZ  TYR A   8       7.602   6.127  -4.417  1.00  0.00           C  
ATOM    141  OH  TYR A   8       8.109   5.366  -5.423  1.00  0.00           O  
ATOM    142  H   TYR A   8       5.038  10.455  -0.126  1.00  0.00           H  
ATOM    143  HA  TYR A   8       4.132   7.895  -0.876  1.00  0.00           H  
ATOM    144  HB2 TYR A   8       6.162   9.603  -1.486  1.00  0.00           H  
ATOM    145  HB3 TYR A   8       7.086   8.607  -0.437  1.00  0.00           H  
ATOM    146  HD1 TYR A   8       5.671   5.879  -1.608  1.00  0.00           H  
ATOM    147  HD2 TYR A   8       7.687   9.332  -3.244  1.00  0.00           H  
ATOM    148  HE1 TYR A   8       6.579   4.492  -3.456  1.00  0.00           H  
ATOM    149  HE2 TYR A   8       8.516   7.937  -5.137  1.00  0.00           H  
ATOM    150  HH  TYR A   8       7.825   4.440  -5.366  1.00  0.00           H  
ATOM    151  N   LYS A   9       5.975   7.747   1.864  1.00  0.00           N  
ATOM    152  CA  LYS A   9       6.349   6.885   2.992  1.00  0.00           C  
ATOM    153  C   LYS A   9       5.151   6.434   3.824  1.00  0.00           C  
ATOM    154  O   LYS A   9       4.996   5.238   4.054  1.00  0.00           O  
ATOM    155  CB  LYS A   9       7.440   7.587   3.819  1.00  0.00           C  
ATOM    156  CG  LYS A   9       8.115   6.643   4.825  1.00  0.00           C  
ATOM    157  CD  LYS A   9       9.306   7.339   5.498  1.00  0.00           C  
ATOM    158  CE  LYS A   9      10.026   6.375   6.450  1.00  0.00           C  
ATOM    159  NZ  LYS A   9      11.220   7.009   7.067  1.00  0.00           N  
ATOM    160  H   LYS A   9       6.340   8.694   1.797  1.00  0.00           H  
ATOM    161  HA  LYS A   9       6.737   5.964   2.567  1.00  0.00           H  
ATOM    162  HB2 LYS A   9       8.204   7.959   3.133  1.00  0.00           H  
ATOM    163  HB3 LYS A   9       7.011   8.441   4.347  1.00  0.00           H  
ATOM    164  HG2 LYS A   9       7.394   6.338   5.584  1.00  0.00           H  
ATOM    165  HG3 LYS A   9       8.471   5.756   4.298  1.00  0.00           H  
ATOM    166  HD2 LYS A   9      10.006   7.674   4.730  1.00  0.00           H  
ATOM    167  HD3 LYS A   9       8.950   8.207   6.057  1.00  0.00           H  
ATOM    168  HE2 LYS A   9       9.325   6.058   7.228  1.00  0.00           H  
ATOM    169  HE3 LYS A   9      10.326   5.486   5.887  1.00  0.00           H  
ATOM    170  HZ1 LYS A   9      11.891   7.292   6.365  1.00  0.00           H  
ATOM    171  HZ2 LYS A   9      10.969   7.826   7.605  1.00  0.00           H  
ATOM    172  HZ3 LYS A   9      11.691   6.367   7.691  1.00  0.00           H  
ATOM    173  N   LEU A  10       4.258   7.349   4.196  1.00  0.00           N  
ATOM    174  CA  LEU A  10       2.989   7.027   4.848  1.00  0.00           C  
ATOM    175  C   LEU A  10       2.078   6.159   3.959  1.00  0.00           C  
ATOM    176  O   LEU A  10       1.460   5.208   4.437  1.00  0.00           O  
ATOM    177  CB  LEU A  10       2.304   8.328   5.309  1.00  0.00           C  
ATOM    178  CG  LEU A  10       2.960   8.918   6.574  1.00  0.00           C  
ATOM    179  CD1 LEU A  10       2.534  10.368   6.773  1.00  0.00           C  
ATOM    180  CD2 LEU A  10       2.565   8.143   7.833  1.00  0.00           C  
ATOM    181  H   LEU A  10       4.456   8.311   3.997  1.00  0.00           H  
ATOM    182  HA  LEU A  10       3.242   6.440   5.719  1.00  0.00           H  
ATOM    183  HB2 LEU A  10       2.347   9.056   4.497  1.00  0.00           H  
ATOM    184  HB3 LEU A  10       1.251   8.128   5.520  1.00  0.00           H  
ATOM    185  HG  LEU A  10       4.045   8.896   6.474  1.00  0.00           H  
ATOM    186 HD11 LEU A  10       2.960  10.963   5.969  1.00  0.00           H  
ATOM    187 HD12 LEU A  10       1.447  10.451   6.765  1.00  0.00           H  
ATOM    188 HD13 LEU A  10       2.923  10.748   7.718  1.00  0.00           H  
ATOM    189 HD21 LEU A  10       1.483   8.159   7.955  1.00  0.00           H  
ATOM    190 HD22 LEU A  10       2.908   7.112   7.765  1.00  0.00           H  
ATOM    191 HD23 LEU A  10       3.030   8.597   8.707  1.00  0.00           H  
ATOM    192  N   GLU A  11       2.073   6.421   2.651  1.00  0.00           N  
ATOM    193  CA  GLU A  11       1.472   5.580   1.609  1.00  0.00           C  
ATOM    194  C   GLU A  11       2.009   4.138   1.600  1.00  0.00           C  
ATOM    195  O   GLU A  11       1.219   3.204   1.439  1.00  0.00           O  
ATOM    196  CB  GLU A  11       1.666   6.308   0.248  1.00  0.00           C  
ATOM    197  CG  GLU A  11       0.433   7.077  -0.248  1.00  0.00           C  
ATOM    198  CD  GLU A  11      -0.668   6.195  -0.847  1.00  0.00           C  
ATOM    199  OE1 GLU A  11      -1.350   5.366  -0.227  1.00  0.00           O  
ATOM    200  OE2 GLU A  11      -1.125   6.266  -2.005  1.00  0.00           O  
ATOM    201  H   GLU A  11       2.541   7.267   2.338  1.00  0.00           H  
ATOM    202  HA  GLU A  11       0.412   5.461   1.845  1.00  0.00           H  
ATOM    203  HB2 GLU A  11       2.444   7.050   0.372  1.00  0.00           H  
ATOM    204  HB3 GLU A  11       2.089   5.683  -0.536  1.00  0.00           H  
ATOM    205  HG2 GLU A  11       0.021   7.658   0.578  1.00  0.00           H  
ATOM    206  HG3 GLU A  11       0.767   7.786  -1.005  1.00  0.00           H  
ATOM    207  N   GLN A  12       3.305   3.907   1.854  1.00  0.00           N  
ATOM    208  CA  GLN A  12       3.858   2.556   1.955  1.00  0.00           C  
ATOM    209  C   GLN A  12       3.755   1.907   3.330  1.00  0.00           C  
ATOM    210  O   GLN A  12       3.762   0.682   3.422  1.00  0.00           O  
ATOM    211  CB  GLN A  12       5.307   2.579   1.483  1.00  0.00           C  
ATOM    212  CG  GLN A  12       5.306   2.711  -0.037  1.00  0.00           C  
ATOM    213  CD  GLN A  12       6.717   2.731  -0.613  1.00  0.00           C  
ATOM    214  OE1 GLN A  12       7.198   1.770  -1.198  1.00  0.00           O  
ATOM    215  NE2 GLN A  12       7.439   3.821  -0.458  1.00  0.00           N  
ATOM    216  H   GLN A  12       3.972   4.676   1.888  1.00  0.00           H  
ATOM    217  HA  GLN A  12       3.292   1.905   1.301  1.00  0.00           H  
ATOM    218  HB2 GLN A  12       5.840   3.410   1.946  1.00  0.00           H  
ATOM    219  HB3 GLN A  12       5.784   1.642   1.753  1.00  0.00           H  
ATOM    220  HG2 GLN A  12       4.741   1.867  -0.434  1.00  0.00           H  
ATOM    221  HG3 GLN A  12       4.785   3.625  -0.315  1.00  0.00           H  
ATOM    222 HE21 GLN A  12       7.048   4.623   0.013  1.00  0.00           H  
ATOM    223 HE22 GLN A  12       8.367   3.841  -0.849  1.00  0.00           H  
ATOM    224  N   GLN A  13       3.592   2.681   4.396  1.00  0.00           N  
ATOM    225  CA  GLN A  13       3.381   2.124   5.734  1.00  0.00           C  
ATOM    226  C   GLN A  13       2.069   1.337   5.843  1.00  0.00           C  
ATOM    227  O   GLN A  13       2.048   0.329   6.550  1.00  0.00           O  
ATOM    228  CB  GLN A  13       3.466   3.236   6.793  1.00  0.00           C  
ATOM    229  CG  GLN A  13       4.901   3.715   7.072  1.00  0.00           C  
ATOM    230  CD  GLN A  13       5.680   2.732   7.947  1.00  0.00           C  
ATOM    231  OE1 GLN A  13       6.251   1.755   7.481  1.00  0.00           O  
ATOM    232  NE2 GLN A  13       5.735   2.946   9.245  1.00  0.00           N  
ATOM    233  H   GLN A  13       3.634   3.682   4.257  1.00  0.00           H  
ATOM    234  HA  GLN A  13       4.164   1.384   5.917  1.00  0.00           H  
ATOM    235  HB2 GLN A  13       2.864   4.083   6.466  1.00  0.00           H  
ATOM    236  HB3 GLN A  13       3.050   2.870   7.731  1.00  0.00           H  
ATOM    237  HG2 GLN A  13       5.440   3.856   6.138  1.00  0.00           H  
ATOM    238  HG3 GLN A  13       4.852   4.679   7.579  1.00  0.00           H  
ATOM    239 HE21 GLN A  13       5.273   3.744   9.653  1.00  0.00           H  
ATOM    240 HE22 GLN A  13       6.249   2.293   9.816  1.00  0.00           H  
ATOM    241  N   ALA A  14       1.008   1.696   5.101  1.00  0.00           N  
ATOM    242  CA  ALA A  14      -0.197   0.860   5.047  1.00  0.00           C  
ATOM    243  C   ALA A  14       0.022  -0.405   4.201  1.00  0.00           C  
ATOM    244  O   ALA A  14      -0.444  -1.468   4.590  1.00  0.00           O  
ATOM    245  CB  ALA A  14      -1.358   1.704   4.507  1.00  0.00           C  
ATOM    246  H   ALA A  14       1.069   2.505   4.482  1.00  0.00           H  
ATOM    247  HA  ALA A  14      -0.455   0.499   6.055  1.00  0.00           H  
ATOM    248  HB1 ALA A  14      -1.531   2.559   5.163  1.00  0.00           H  
ATOM    249  HB2 ALA A  14      -1.132   2.063   3.501  1.00  0.00           H  
ATOM    250  HB3 ALA A  14      -2.263   1.096   4.474  1.00  0.00           H  
ATOM    251  N   MET A  15       0.781  -0.342   3.101  1.00  0.00           N  
ATOM    252  CA  MET A  15       1.172  -1.525   2.304  1.00  0.00           C  
ATOM    253  C   MET A  15       2.042  -2.509   3.094  1.00  0.00           C  
ATOM    254  O   MET A  15       1.828  -3.715   3.010  1.00  0.00           O  
ATOM    255  CB  MET A  15       1.995  -1.086   1.084  1.00  0.00           C  
ATOM    256  CG  MET A  15       1.187  -0.293   0.060  1.00  0.00           C  
ATOM    257  SD  MET A  15       1.505  -0.810  -1.644  1.00  0.00           S  
ATOM    258  CE  MET A  15       0.719  -2.441  -1.533  1.00  0.00           C  
ATOM    259  H   MET A  15       1.147   0.562   2.838  1.00  0.00           H  
ATOM    260  HA  MET A  15       0.274  -2.081   1.970  1.00  0.00           H  
ATOM    261  HB2 MET A  15       2.852  -0.487   1.391  1.00  0.00           H  
ATOM    262  HB3 MET A  15       2.401  -1.979   0.611  1.00  0.00           H  
ATOM    263  HG2 MET A  15       0.125  -0.432   0.263  1.00  0.00           H  
ATOM    264  HG3 MET A  15       1.417   0.767   0.163  1.00  0.00           H  
ATOM    265  HE1 MET A  15       1.291  -3.094  -0.872  1.00  0.00           H  
ATOM    266  HE2 MET A  15      -0.283  -2.328  -1.120  1.00  0.00           H  
ATOM    267  HE3 MET A  15       0.656  -2.894  -2.520  1.00  0.00           H  
ATOM    268  N   LYS A  16       3.014  -2.018   3.877  1.00  0.00           N  
ATOM    269  CA  LYS A  16       3.898  -2.855   4.703  1.00  0.00           C  
ATOM    270  C   LYS A  16       3.109  -3.588   5.787  1.00  0.00           C  
ATOM    271  O   LYS A  16       3.300  -4.782   6.009  1.00  0.00           O  
ATOM    272  CB  LYS A  16       4.973  -1.946   5.322  1.00  0.00           C  
ATOM    273  CG  LYS A  16       6.201  -2.697   5.870  1.00  0.00           C  
ATOM    274  CD  LYS A  16       7.388  -2.751   4.892  1.00  0.00           C  
ATOM    275  CE  LYS A  16       7.064  -3.467   3.574  1.00  0.00           C  
ATOM    276  NZ  LYS A  16       8.252  -3.517   2.677  1.00  0.00           N  
ATOM    277  H   LYS A  16       3.170  -1.010   3.881  1.00  0.00           H  
ATOM    278  HA  LYS A  16       4.346  -3.622   4.071  1.00  0.00           H  
ATOM    279  HB2 LYS A  16       5.304  -1.219   4.579  1.00  0.00           H  
ATOM    280  HB3 LYS A  16       4.512  -1.384   6.136  1.00  0.00           H  
ATOM    281  HG2 LYS A  16       6.541  -2.177   6.766  1.00  0.00           H  
ATOM    282  HG3 LYS A  16       5.923  -3.710   6.165  1.00  0.00           H  
ATOM    283  HD2 LYS A  16       7.713  -1.731   4.679  1.00  0.00           H  
ATOM    284  HD3 LYS A  16       8.211  -3.271   5.386  1.00  0.00           H  
ATOM    285  HE2 LYS A  16       6.724  -4.482   3.798  1.00  0.00           H  
ATOM    286  HE3 LYS A  16       6.249  -2.936   3.075  1.00  0.00           H  
ATOM    287  HZ1 LYS A  16       8.579  -2.589   2.447  1.00  0.00           H  
ATOM    288  HZ2 LYS A  16       9.017  -4.017   3.110  1.00  0.00           H  
ATOM    289  HZ3 LYS A  16       8.034  -3.988   1.808  1.00  0.00           H  
ATOM    290  N   LEU A  17       2.159  -2.877   6.392  1.00  0.00           N  
ATOM    291  CA  LEU A  17       1.138  -3.437   7.269  1.00  0.00           C  
ATOM    292  C   LEU A  17       0.238  -4.451   6.546  1.00  0.00           C  
ATOM    293  O   LEU A  17       0.028  -5.549   7.057  1.00  0.00           O  
ATOM    294  CB  LEU A  17       0.343  -2.251   7.838  1.00  0.00           C  
ATOM    295  CG  LEU A  17       0.868  -1.763   9.196  1.00  0.00           C  
ATOM    296  CD1 LEU A  17       0.127  -0.488   9.568  1.00  0.00           C  
ATOM    297  CD2 LEU A  17       0.667  -2.777  10.328  1.00  0.00           C  
ATOM    298  H   LEU A  17       2.099  -1.890   6.173  1.00  0.00           H  
ATOM    299  HA  LEU A  17       1.631  -3.980   8.075  1.00  0.00           H  
ATOM    300  HB2 LEU A  17       0.371  -1.428   7.129  1.00  0.00           H  
ATOM    301  HB3 LEU A  17      -0.705  -2.496   7.913  1.00  0.00           H  
ATOM    302  HG  LEU A  17       1.930  -1.533   9.110  1.00  0.00           H  
ATOM    303 HD11 LEU A  17       0.243   0.236   8.764  1.00  0.00           H  
ATOM    304 HD12 LEU A  17      -0.933  -0.685   9.715  1.00  0.00           H  
ATOM    305 HD13 LEU A  17       0.551  -0.075  10.483  1.00  0.00           H  
ATOM    306 HD21 LEU A  17      -0.378  -3.073  10.391  1.00  0.00           H  
ATOM    307 HD22 LEU A  17       1.279  -3.662  10.162  1.00  0.00           H  
ATOM    308 HD23 LEU A  17       0.970  -2.332  11.275  1.00  0.00           H  
ATOM    309  N   TYR A  18      -0.230  -4.136   5.335  1.00  0.00           N  
ATOM    310  CA  TYR A  18      -1.040  -5.025   4.498  1.00  0.00           C  
ATOM    311  C   TYR A  18      -0.312  -6.327   4.110  1.00  0.00           C  
ATOM    312  O   TYR A  18      -0.950  -7.380   4.037  1.00  0.00           O  
ATOM    313  CB  TYR A  18      -1.550  -4.267   3.259  1.00  0.00           C  
ATOM    314  CG  TYR A  18      -2.912  -3.606   3.402  1.00  0.00           C  
ATOM    315  CD1 TYR A  18      -4.015  -4.384   3.800  1.00  0.00           C  
ATOM    316  CD2 TYR A  18      -3.096  -2.241   3.111  1.00  0.00           C  
ATOM    317  CE1 TYR A  18      -5.280  -3.795   3.988  1.00  0.00           C  
ATOM    318  CE2 TYR A  18      -4.359  -1.647   3.304  1.00  0.00           C  
ATOM    319  CZ  TYR A  18      -5.443  -2.412   3.775  1.00  0.00           C  
ATOM    320  OH  TYR A  18      -6.628  -1.805   4.043  1.00  0.00           O  
ATOM    321  H   TYR A  18      -0.056  -3.202   4.980  1.00  0.00           H  
ATOM    322  HA  TYR A  18      -1.903  -5.316   5.084  1.00  0.00           H  
ATOM    323  HB2 TYR A  18      -0.816  -3.531   2.959  1.00  0.00           H  
ATOM    324  HB3 TYR A  18      -1.624  -4.962   2.436  1.00  0.00           H  
ATOM    325  HD1 TYR A  18      -3.871  -5.432   3.988  1.00  0.00           H  
ATOM    326  HD2 TYR A  18      -2.269  -1.644   2.756  1.00  0.00           H  
ATOM    327  HE1 TYR A  18      -6.114  -4.383   4.339  1.00  0.00           H  
ATOM    328  HE2 TYR A  18      -4.521  -0.606   3.092  1.00  0.00           H  
ATOM    329  HH  TYR A  18      -6.594  -0.850   3.879  1.00  0.00           H  
ATOM    330  N   ARG A  19       1.018  -6.291   3.929  1.00  0.00           N  
ATOM    331  CA  ARG A  19       1.874  -7.468   3.676  1.00  0.00           C  
ATOM    332  C   ARG A  19       1.735  -8.527   4.782  1.00  0.00           C  
ATOM    333  O   ARG A  19       1.650  -9.718   4.494  1.00  0.00           O  
ATOM    334  CB  ARG A  19       3.334  -6.983   3.518  1.00  0.00           C  
ATOM    335  CG  ARG A  19       4.214  -7.735   2.504  1.00  0.00           C  
ATOM    336  CD  ARG A  19       4.592  -9.177   2.874  1.00  0.00           C  
ATOM    337  NE  ARG A  19       3.665 -10.170   2.293  1.00  0.00           N  
ATOM    338  CZ  ARG A  19       3.864 -11.473   2.201  1.00  0.00           C  
ATOM    339  NH1 ARG A  19       4.944 -12.047   2.656  1.00  0.00           N  
ATOM    340  NH2 ARG A  19       2.974 -12.237   1.635  1.00  0.00           N  
ATOM    341  H   ARG A  19       1.464  -5.376   3.932  1.00  0.00           H  
ATOM    342  HA  ARG A  19       1.547  -7.927   2.743  1.00  0.00           H  
ATOM    343  HB2 ARG A  19       3.320  -5.947   3.180  1.00  0.00           H  
ATOM    344  HB3 ARG A  19       3.830  -6.989   4.490  1.00  0.00           H  
ATOM    345  HG2 ARG A  19       3.743  -7.713   1.520  1.00  0.00           H  
ATOM    346  HG3 ARG A  19       5.146  -7.173   2.422  1.00  0.00           H  
ATOM    347  HD2 ARG A  19       5.593  -9.363   2.480  1.00  0.00           H  
ATOM    348  HD3 ARG A  19       4.629  -9.280   3.961  1.00  0.00           H  
ATOM    349  HE  ARG A  19       2.786  -9.830   1.942  1.00  0.00           H  
ATOM    350 HH11 ARG A  19       5.642 -11.486   3.110  1.00  0.00           H  
ATOM    351 HH12 ARG A  19       5.072 -13.041   2.570  1.00  0.00           H  
ATOM    352 HH21 ARG A  19       2.125 -11.838   1.266  1.00  0.00           H  
ATOM    353 HH22 ARG A  19       3.132 -13.226   1.556  1.00  0.00           H  
ATOM    354  N   GLU A  20       1.647  -8.089   6.038  1.00  0.00           N  
ATOM    355  CA  GLU A  20       1.489  -8.954   7.219  1.00  0.00           C  
ATOM    356  C   GLU A  20       0.026  -9.251   7.553  1.00  0.00           C  
ATOM    357  O   GLU A  20      -0.326 -10.375   7.912  1.00  0.00           O  
ATOM    358  CB  GLU A  20       2.130  -8.249   8.424  1.00  0.00           C  
ATOM    359  CG  GLU A  20       2.746  -9.208   9.450  1.00  0.00           C  
ATOM    360  CD  GLU A  20       4.089  -9.787   8.962  1.00  0.00           C  
ATOM    361  OE1 GLU A  20       4.091 -10.818   8.248  1.00  0.00           O  
ATOM    362  OE2 GLU A  20       5.157  -9.216   9.297  1.00  0.00           O  
ATOM    363  H   GLU A  20       1.715  -7.091   6.183  1.00  0.00           H  
ATOM    364  HA  GLU A  20       1.969  -9.914   7.030  1.00  0.00           H  
ATOM    365  HB2 GLU A  20       2.888  -7.558   8.066  1.00  0.00           H  
ATOM    366  HB3 GLU A  20       1.374  -7.646   8.926  1.00  0.00           H  
ATOM    367  HG2 GLU A  20       2.905  -8.656  10.380  1.00  0.00           H  
ATOM    368  HG3 GLU A  20       2.037 -10.011   9.669  1.00  0.00           H  
ATOM    369  N   ALA A  21      -0.842  -8.255   7.381  1.00  0.00           N  
ATOM    370  CA  ALA A  21      -2.293  -8.417   7.476  1.00  0.00           C  
ATOM    371  C   ALA A  21      -2.823  -9.497   6.516  1.00  0.00           C  
ATOM    372  O   ALA A  21      -3.787 -10.177   6.850  1.00  0.00           O  
ATOM    373  CB  ALA A  21      -2.980  -7.076   7.221  1.00  0.00           C  
ATOM    374  H   ALA A  21      -0.450  -7.340   7.177  1.00  0.00           H  
ATOM    375  HA  ALA A  21      -2.535  -8.732   8.492  1.00  0.00           H  
ATOM    376  HB1 ALA A  21      -2.590  -6.317   7.901  1.00  0.00           H  
ATOM    377  HB2 ALA A  21      -2.818  -6.778   6.191  1.00  0.00           H  
ATOM    378  HB3 ALA A  21      -4.055  -7.178   7.372  1.00  0.00           H  
ATOM    379  N   SER A  22      -2.168  -9.716   5.369  1.00  0.00           N  
ATOM    380  CA  SER A  22      -2.433 -10.842   4.463  1.00  0.00           C  
ATOM    381  C   SER A  22      -2.276 -12.212   5.142  1.00  0.00           C  
ATOM    382  O   SER A  22      -3.072 -13.116   4.883  1.00  0.00           O  
ATOM    383  CB  SER A  22      -1.507 -10.732   3.244  1.00  0.00           C  
ATOM    384  OG  SER A  22      -1.832 -11.690   2.250  1.00  0.00           O  
ATOM    385  H   SER A  22      -1.446  -9.055   5.108  1.00  0.00           H  
ATOM    386  HA  SER A  22      -3.463 -10.768   4.116  1.00  0.00           H  
ATOM    387  HB2 SER A  22      -1.591  -9.732   2.814  1.00  0.00           H  
ATOM    388  HB3 SER A  22      -0.477 -10.887   3.565  1.00  0.00           H  
ATOM    389  HG  SER A  22      -2.656 -11.417   1.806  1.00  0.00           H  
ATOM    390  N   GLU A  23      -1.313 -12.377   6.064  1.00  0.00           N  
ATOM    391  CA  GLU A  23      -1.193 -13.612   6.859  1.00  0.00           C  
ATOM    392  C   GLU A  23      -2.332 -13.763   7.880  1.00  0.00           C  
ATOM    393  O   GLU A  23      -2.904 -14.844   8.029  1.00  0.00           O  
ATOM    394  CB  GLU A  23       0.162 -13.627   7.580  1.00  0.00           C  
ATOM    395  CG  GLU A  23       0.578 -15.049   7.978  1.00  0.00           C  
ATOM    396  CD  GLU A  23       1.971 -15.062   8.638  1.00  0.00           C  
ATOM    397  OE1 GLU A  23       2.065 -14.852   9.872  1.00  0.00           O  
ATOM    398  OE2 GLU A  23       2.979 -15.310   7.931  1.00  0.00           O  
ATOM    399  H   GLU A  23      -0.686 -11.603   6.290  1.00  0.00           H  
ATOM    400  HA  GLU A  23      -1.238 -14.471   6.189  1.00  0.00           H  
ATOM    401  HB2 GLU A  23       0.913 -13.201   6.921  1.00  0.00           H  
ATOM    402  HB3 GLU A  23       0.104 -13.006   8.470  1.00  0.00           H  
ATOM    403  HG2 GLU A  23      -0.161 -15.460   8.669  1.00  0.00           H  
ATOM    404  HG3 GLU A  23       0.585 -15.679   7.086  1.00  0.00           H  
ATOM    405  N   LYS A  24      -2.690 -12.669   8.564  1.00  0.00           N  
ATOM    406  CA  LYS A  24      -3.801 -12.635   9.538  1.00  0.00           C  
ATOM    407  C   LYS A  24      -5.182 -12.844   8.889  1.00  0.00           C  
ATOM    408  O   LYS A  24      -6.011 -13.575   9.431  1.00  0.00           O  
ATOM    409  CB  LYS A  24      -3.757 -11.324  10.343  1.00  0.00           C  
ATOM    410  CG  LYS A  24      -2.558 -11.284  11.309  1.00  0.00           C  
ATOM    411  CD  LYS A  24      -2.540  -9.977  12.110  1.00  0.00           C  
ATOM    412  CE  LYS A  24      -1.443  -9.983  13.183  1.00  0.00           C  
ATOM    413  NZ  LYS A  24      -1.353  -8.679  13.900  1.00  0.00           N  
ATOM    414  H   LYS A  24      -2.131 -11.837   8.402  1.00  0.00           H  
ATOM    415  HA  LYS A  24      -3.670 -13.461  10.238  1.00  0.00           H  
ATOM    416  HB2 LYS A  24      -3.716 -10.472   9.664  1.00  0.00           H  
ATOM    417  HB3 LYS A  24      -4.672 -11.247  10.933  1.00  0.00           H  
ATOM    418  HG2 LYS A  24      -2.631 -12.126  12.000  1.00  0.00           H  
ATOM    419  HG3 LYS A  24      -1.626 -11.370  10.748  1.00  0.00           H  
ATOM    420  HD2 LYS A  24      -2.373  -9.149  11.418  1.00  0.00           H  
ATOM    421  HD3 LYS A  24      -3.506  -9.852  12.601  1.00  0.00           H  
ATOM    422  HE2 LYS A  24      -1.657 -10.786  13.895  1.00  0.00           H  
ATOM    423  HE3 LYS A  24      -0.484 -10.210  12.707  1.00  0.00           H  
ATOM    424  HZ1 LYS A  24      -0.667  -8.722  14.643  1.00  0.00           H  
ATOM    425  HZ2 LYS A  24      -1.068  -7.936  13.277  1.00  0.00           H  
ATOM    426  HZ3 LYS A  24      -2.235  -8.404  14.320  1.00  0.00           H  
ATOM    427  N   ALA A  25      -5.408 -12.275   7.705  1.00  0.00           N  
ATOM    428  CA  ALA A  25      -6.647 -12.333   6.919  1.00  0.00           C  
ATOM    429  C   ALA A  25      -6.772 -13.584   6.021  1.00  0.00           C  
ATOM    430  O   ALA A  25      -7.459 -13.533   5.000  1.00  0.00           O  
ATOM    431  CB  ALA A  25      -6.730 -11.056   6.068  1.00  0.00           C  
ATOM    432  H   ALA A  25      -4.675 -11.674   7.349  1.00  0.00           H  
ATOM    433  HA  ALA A  25      -7.493 -12.339   7.608  1.00  0.00           H  
ATOM    434  HB1 ALA A  25      -5.942 -11.064   5.314  1.00  0.00           H  
ATOM    435  HB2 ALA A  25      -7.696 -11.009   5.564  1.00  0.00           H  
ATOM    436  HB3 ALA A  25      -6.621 -10.174   6.695  1.00  0.00           H  
ATOM    437  N   ARG A  26      -6.100 -14.696   6.358  1.00  0.00           N  
ATOM    438  CA  ARG A  26      -5.974 -15.923   5.536  1.00  0.00           C  
ATOM    439  C   ARG A  26      -7.279 -16.506   4.947  1.00  0.00           C  
ATOM    440  O   ARG A  26      -7.229 -17.222   3.946  1.00  0.00           O  
ATOM    441  CB  ARG A  26      -5.201 -16.985   6.349  1.00  0.00           C  
ATOM    442  CG  ARG A  26      -5.963 -17.502   7.593  1.00  0.00           C  
ATOM    443  CD  ARG A  26      -5.277 -17.179   8.927  1.00  0.00           C  
ATOM    444  NE  ARG A  26      -4.106 -18.042   9.178  1.00  0.00           N  
ATOM    445  CZ  ARG A  26      -3.455 -18.167  10.323  1.00  0.00           C  
ATOM    446  NH1 ARG A  26      -3.765 -17.464  11.378  1.00  0.00           N  
ATOM    447  NH2 ARG A  26      -2.477 -19.017  10.437  1.00  0.00           N  
ATOM    448  H   ARG A  26      -5.541 -14.645   7.199  1.00  0.00           H  
ATOM    449  HA  ARG A  26      -5.353 -15.665   4.675  1.00  0.00           H  
ATOM    450  HB2 ARG A  26      -4.985 -17.832   5.696  1.00  0.00           H  
ATOM    451  HB3 ARG A  26      -4.236 -16.572   6.645  1.00  0.00           H  
ATOM    452  HG2 ARG A  26      -6.958 -17.063   7.631  1.00  0.00           H  
ATOM    453  HG3 ARG A  26      -6.092 -18.582   7.513  1.00  0.00           H  
ATOM    454  HD2 ARG A  26      -4.981 -16.129   8.937  1.00  0.00           H  
ATOM    455  HD3 ARG A  26      -6.011 -17.336   9.720  1.00  0.00           H  
ATOM    456  HE  ARG A  26      -3.780 -18.611   8.414  1.00  0.00           H  
ATOM    457 HH11 ARG A  26      -4.510 -16.793  11.318  1.00  0.00           H  
ATOM    458 HH12 ARG A  26      -3.261 -17.585  12.240  1.00  0.00           H  
ATOM    459 HH21 ARG A  26      -2.212 -19.594   9.655  1.00  0.00           H  
ATOM    460 HH22 ARG A  26      -1.994 -19.121  11.314  1.00  0.00           H  
ATOM    461  N   ASN A  27      -8.432 -16.219   5.555  1.00  0.00           N  
ATOM    462  CA  ASN A  27      -9.766 -16.654   5.122  1.00  0.00           C  
ATOM    463  C   ASN A  27     -10.188 -15.969   3.794  1.00  0.00           C  
ATOM    464  O   ASN A  27     -10.097 -14.741   3.702  1.00  0.00           O  
ATOM    465  CB  ASN A  27     -10.730 -16.321   6.280  1.00  0.00           C  
ATOM    466  CG  ASN A  27     -12.119 -16.900   6.083  1.00  0.00           C  
ATOM    467  OD1 ASN A  27     -12.318 -18.105   6.071  1.00  0.00           O  
ATOM    468  ND2 ASN A  27     -13.124 -16.071   5.922  1.00  0.00           N  
ATOM    469  H   ASN A  27      -8.377 -15.581   6.333  1.00  0.00           H  
ATOM    470  HA  ASN A  27      -9.745 -17.736   4.982  1.00  0.00           H  
ATOM    471  HB2 ASN A  27     -10.337 -16.737   7.208  1.00  0.00           H  
ATOM    472  HB3 ASN A  27     -10.794 -15.239   6.400  1.00  0.00           H  
ATOM    473 HD21 ASN A  27     -12.984 -15.076   5.991  1.00  0.00           H  
ATOM    474 HD22 ASN A  27     -14.050 -16.463   5.834  1.00  0.00           H  
ATOM    475  N   PRO A  28     -10.685 -16.697   2.769  1.00  0.00           N  
ATOM    476  CA  PRO A  28     -10.848 -16.166   1.407  1.00  0.00           C  
ATOM    477  C   PRO A  28     -11.830 -14.990   1.297  1.00  0.00           C  
ATOM    478  O   PRO A  28     -11.637 -14.100   0.467  1.00  0.00           O  
ATOM    479  CB  PRO A  28     -11.253 -17.358   0.532  1.00  0.00           C  
ATOM    480  CG  PRO A  28     -11.847 -18.358   1.520  1.00  0.00           C  
ATOM    481  CD  PRO A  28     -11.053 -18.103   2.799  1.00  0.00           C  
ATOM    482  HA  PRO A  28      -9.883 -15.819   1.050  1.00  0.00           H  
ATOM    483  HB2 PRO A  28     -11.970 -17.082  -0.242  1.00  0.00           H  
ATOM    484  HB3 PRO A  28     -10.360 -17.790   0.078  1.00  0.00           H  
ATOM    485  HG2 PRO A  28     -12.899 -18.123   1.690  1.00  0.00           H  
ATOM    486  HG3 PRO A  28     -11.734 -19.386   1.174  1.00  0.00           H  
ATOM    487  HD2 PRO A  28     -11.677 -18.333   3.660  1.00  0.00           H  
ATOM    488  HD3 PRO A  28     -10.151 -18.713   2.801  1.00  0.00           H  
ATOM    489  N   GLU A  29     -12.829 -14.933   2.184  1.00  0.00           N  
ATOM    490  CA  GLU A  29     -13.813 -13.841   2.301  1.00  0.00           C  
ATOM    491  C   GLU A  29     -13.195 -12.445   2.501  1.00  0.00           C  
ATOM    492  O   GLU A  29     -13.781 -11.435   2.109  1.00  0.00           O  
ATOM    493  CB  GLU A  29     -14.726 -14.152   3.498  1.00  0.00           C  
ATOM    494  CG  GLU A  29     -16.172 -13.665   3.332  1.00  0.00           C  
ATOM    495  CD  GLU A  29     -16.938 -14.476   2.267  1.00  0.00           C  
ATOM    496  OE1 GLU A  29     -17.451 -15.576   2.588  1.00  0.00           O  
ATOM    497  OE2 GLU A  29     -17.042 -14.017   1.103  1.00  0.00           O  
ATOM    498  H   GLU A  29     -12.938 -15.725   2.805  1.00  0.00           H  
ATOM    499  HA  GLU A  29     -14.397 -13.814   1.384  1.00  0.00           H  
ATOM    500  HB2 GLU A  29     -14.724 -15.224   3.669  1.00  0.00           H  
ATOM    501  HB3 GLU A  29     -14.305 -13.695   4.394  1.00  0.00           H  
ATOM    502  HG2 GLU A  29     -16.678 -13.765   4.295  1.00  0.00           H  
ATOM    503  HG3 GLU A  29     -16.169 -12.603   3.077  1.00  0.00           H  
ATOM    504  N   LYS A  30     -11.999 -12.408   3.098  1.00  0.00           N  
ATOM    505  CA  LYS A  30     -11.199 -11.208   3.387  1.00  0.00           C  
ATOM    506  C   LYS A  30      -9.869 -11.178   2.640  1.00  0.00           C  
ATOM    507  O   LYS A  30      -9.470 -10.101   2.192  1.00  0.00           O  
ATOM    508  CB  LYS A  30     -11.042 -11.066   4.911  1.00  0.00           C  
ATOM    509  CG  LYS A  30     -10.524  -9.678   5.325  1.00  0.00           C  
ATOM    510  CD  LYS A  30     -10.416  -9.515   6.851  1.00  0.00           C  
ATOM    511  CE  LYS A  30     -11.789  -9.505   7.546  1.00  0.00           C  
ATOM    512  NZ  LYS A  30     -11.931 -10.600   8.544  1.00  0.00           N  
ATOM    513  H   LYS A  30     -11.662 -13.301   3.421  1.00  0.00           H  
ATOM    514  HA  LYS A  30     -11.735 -10.342   3.015  1.00  0.00           H  
ATOM    515  HB2 LYS A  30     -12.019 -11.226   5.371  1.00  0.00           H  
ATOM    516  HB3 LYS A  30     -10.360 -11.836   5.280  1.00  0.00           H  
ATOM    517  HG2 LYS A  30      -9.534  -9.522   4.896  1.00  0.00           H  
ATOM    518  HG3 LYS A  30     -11.189  -8.909   4.932  1.00  0.00           H  
ATOM    519  HD2 LYS A  30      -9.779 -10.305   7.255  1.00  0.00           H  
ATOM    520  HD3 LYS A  30      -9.926  -8.562   7.058  1.00  0.00           H  
ATOM    521  HE2 LYS A  30     -11.914  -8.540   8.044  1.00  0.00           H  
ATOM    522  HE3 LYS A  30     -12.577  -9.581   6.788  1.00  0.00           H  
ATOM    523  HZ1 LYS A  30     -11.841 -11.511   8.115  1.00  0.00           H  
ATOM    524  HZ2 LYS A  30     -11.228 -10.524   9.268  1.00  0.00           H  
ATOM    525  HZ3 LYS A  30     -12.836 -10.565   8.994  1.00  0.00           H  
ATOM    526  N   LYS A  31      -9.249 -12.334   2.370  1.00  0.00           N  
ATOM    527  CA  LYS A  31      -8.063 -12.448   1.498  1.00  0.00           C  
ATOM    528  C   LYS A  31      -8.295 -11.891   0.088  1.00  0.00           C  
ATOM    529  O   LYS A  31      -7.378 -11.341  -0.513  1.00  0.00           O  
ATOM    530  CB  LYS A  31      -7.549 -13.899   1.505  1.00  0.00           C  
ATOM    531  CG  LYS A  31      -6.161 -14.084   0.868  1.00  0.00           C  
ATOM    532  CD  LYS A  31      -6.258 -14.547  -0.595  1.00  0.00           C  
ATOM    533  CE  LYS A  31      -4.890 -14.606  -1.294  1.00  0.00           C  
ATOM    534  NZ  LYS A  31      -4.004 -15.662  -0.734  1.00  0.00           N  
ATOM    535  H   LYS A  31      -9.613 -13.178   2.803  1.00  0.00           H  
ATOM    536  HA  LYS A  31      -7.291 -11.826   1.932  1.00  0.00           H  
ATOM    537  HB2 LYS A  31      -7.480 -14.233   2.540  1.00  0.00           H  
ATOM    538  HB3 LYS A  31      -8.266 -14.540   1.001  1.00  0.00           H  
ATOM    539  HG2 LYS A  31      -5.594 -13.154   0.932  1.00  0.00           H  
ATOM    540  HG3 LYS A  31      -5.627 -14.847   1.437  1.00  0.00           H  
ATOM    541  HD2 LYS A  31      -6.735 -15.527  -0.629  1.00  0.00           H  
ATOM    542  HD3 LYS A  31      -6.888 -13.854  -1.149  1.00  0.00           H  
ATOM    543  HE2 LYS A  31      -5.059 -14.800  -2.357  1.00  0.00           H  
ATOM    544  HE3 LYS A  31      -4.410 -13.626  -1.210  1.00  0.00           H  
ATOM    545  HZ1 LYS A  31      -3.783 -15.486   0.237  1.00  0.00           H  
ATOM    546  HZ2 LYS A  31      -4.432 -16.575  -0.800  1.00  0.00           H  
ATOM    547  HZ3 LYS A  31      -3.128 -15.703  -1.239  1.00  0.00           H  
ATOM    548  N   SER A  32      -9.534 -11.947  -0.397  1.00  0.00           N  
ATOM    549  CA  SER A  32      -9.958 -11.379  -1.690  1.00  0.00           C  
ATOM    550  C   SER A  32     -10.598  -9.979  -1.583  1.00  0.00           C  
ATOM    551  O   SER A  32     -11.131  -9.462  -2.567  1.00  0.00           O  
ATOM    552  CB  SER A  32     -10.889 -12.381  -2.390  1.00  0.00           C  
ATOM    553  OG  SER A  32     -10.979 -12.124  -3.783  1.00  0.00           O  
ATOM    554  H   SER A  32     -10.211 -12.460   0.152  1.00  0.00           H  
ATOM    555  HA  SER A  32      -9.067 -11.245  -2.303  1.00  0.00           H  
ATOM    556  HB2 SER A  32     -10.490 -13.388  -2.256  1.00  0.00           H  
ATOM    557  HB3 SER A  32     -11.882 -12.342  -1.935  1.00  0.00           H  
ATOM    558  HG  SER A  32     -11.354 -11.230  -3.901  1.00  0.00           H  
ATOM    559  N   VAL A  33     -10.513  -9.334  -0.412  1.00  0.00           N  
ATOM    560  CA  VAL A  33     -10.931  -7.936  -0.184  1.00  0.00           C  
ATOM    561  C   VAL A  33      -9.711  -7.056   0.071  1.00  0.00           C  
ATOM    562  O   VAL A  33      -9.553  -6.043  -0.616  1.00  0.00           O  
ATOM    563  CB  VAL A  33     -11.958  -7.826   0.963  1.00  0.00           C  
ATOM    564  CG1 VAL A  33     -12.314  -6.372   1.304  1.00  0.00           C  
ATOM    565  CG2 VAL A  33     -13.262  -8.536   0.581  1.00  0.00           C  
ATOM    566  H   VAL A  33     -10.082  -9.826   0.362  1.00  0.00           H  
ATOM    567  HA  VAL A  33     -11.412  -7.545  -1.082  1.00  0.00           H  
ATOM    568  HB  VAL A  33     -11.550  -8.295   1.858  1.00  0.00           H  
ATOM    569 HG11 VAL A  33     -11.446  -5.853   1.711  1.00  0.00           H  
ATOM    570 HG12 VAL A  33     -12.660  -5.849   0.411  1.00  0.00           H  
ATOM    571 HG13 VAL A  33     -13.102  -6.349   2.057  1.00  0.00           H  
ATOM    572 HG21 VAL A  33     -13.712  -8.055  -0.288  1.00  0.00           H  
ATOM    573 HG22 VAL A  33     -13.065  -9.581   0.344  1.00  0.00           H  
ATOM    574 HG23 VAL A  33     -13.961  -8.500   1.416  1.00  0.00           H  
ATOM    575  N   LEU A  34      -8.786  -7.450   0.961  1.00  0.00           N  
ATOM    576  CA  LEU A  34      -7.552  -6.681   1.153  1.00  0.00           C  
ATOM    577  C   LEU A  34      -6.613  -6.742  -0.078  1.00  0.00           C  
ATOM    578  O   LEU A  34      -5.827  -5.820  -0.296  1.00  0.00           O  
ATOM    579  CB  LEU A  34      -6.921  -7.016   2.521  1.00  0.00           C  
ATOM    580  CG  LEU A  34      -5.836  -8.083   2.497  1.00  0.00           C  
ATOM    581  CD1 LEU A  34      -5.114  -8.171   3.842  1.00  0.00           C  
ATOM    582  CD2 LEU A  34      -6.336  -9.482   2.181  1.00  0.00           C  
ATOM    583  H   LEU A  34      -8.901  -8.310   1.500  1.00  0.00           H  
ATOM    584  HA  LEU A  34      -7.821  -5.633   1.227  1.00  0.00           H  
ATOM    585  HB2 LEU A  34      -6.445  -6.103   2.872  1.00  0.00           H  
ATOM    586  HB3 LEU A  34      -7.688  -7.287   3.249  1.00  0.00           H  
ATOM    587  HG  LEU A  34      -5.161  -7.771   1.716  1.00  0.00           H  
ATOM    588 HD11 LEU A  34      -4.156  -8.664   3.699  1.00  0.00           H  
ATOM    589 HD12 LEU A  34      -4.943  -7.185   4.252  1.00  0.00           H  
ATOM    590 HD13 LEU A  34      -5.713  -8.725   4.564  1.00  0.00           H  
ATOM    591 HD21 LEU A  34      -7.021  -9.809   2.964  1.00  0.00           H  
ATOM    592 HD22 LEU A  34      -6.847  -9.489   1.224  1.00  0.00           H  
ATOM    593 HD23 LEU A  34      -5.491 -10.169   2.130  1.00  0.00           H  
ATOM    594  N   GLN A  35      -6.743  -7.770  -0.930  1.00  0.00           N  
ATOM    595  CA  GLN A  35      -6.007  -7.887  -2.195  1.00  0.00           C  
ATOM    596  C   GLN A  35      -6.335  -6.754  -3.190  1.00  0.00           C  
ATOM    597  O   GLN A  35      -5.449  -6.299  -3.917  1.00  0.00           O  
ATOM    598  CB  GLN A  35      -6.271  -9.289  -2.777  1.00  0.00           C  
ATOM    599  CG  GLN A  35      -5.654  -9.578  -4.158  1.00  0.00           C  
ATOM    600  CD  GLN A  35      -6.649  -9.448  -5.318  1.00  0.00           C  
ATOM    601  OE1 GLN A  35      -7.503  -8.573  -5.367  1.00  0.00           O  
ATOM    602  NE2 GLN A  35      -6.609 -10.340  -6.287  1.00  0.00           N  
ATOM    603  H   GLN A  35      -7.395  -8.511  -0.704  1.00  0.00           H  
ATOM    604  HA  GLN A  35      -4.944  -7.824  -1.970  1.00  0.00           H  
ATOM    605  HB2 GLN A  35      -5.837 -10.004  -2.078  1.00  0.00           H  
ATOM    606  HB3 GLN A  35      -7.346  -9.477  -2.814  1.00  0.00           H  
ATOM    607  HG2 GLN A  35      -4.793  -8.934  -4.339  1.00  0.00           H  
ATOM    608  HG3 GLN A  35      -5.287 -10.605  -4.144  1.00  0.00           H  
ATOM    609 HE21 GLN A  35      -5.920 -11.077  -6.278  1.00  0.00           H  
ATOM    610 HE22 GLN A  35      -7.275 -10.255  -7.039  1.00  0.00           H  
ATOM    611  N   LYS A  36      -7.576  -6.249  -3.201  1.00  0.00           N  
ATOM    612  CA  LYS A  36      -7.998  -5.189  -4.134  1.00  0.00           C  
ATOM    613  C   LYS A  36      -7.426  -3.822  -3.758  1.00  0.00           C  
ATOM    614  O   LYS A  36      -6.994  -3.075  -4.635  1.00  0.00           O  
ATOM    615  CB  LYS A  36      -9.535  -5.180  -4.213  1.00  0.00           C  
ATOM    616  CG  LYS A  36     -10.048  -4.412  -5.439  1.00  0.00           C  
ATOM    617  CD  LYS A  36     -11.579  -4.483  -5.526  1.00  0.00           C  
ATOM    618  CE  LYS A  36     -12.069  -3.786  -6.800  1.00  0.00           C  
ATOM    619  NZ  LYS A  36     -13.547  -3.876  -6.939  1.00  0.00           N  
ATOM    620  H   LYS A  36      -8.262  -6.641  -2.568  1.00  0.00           H  
ATOM    621  HA  LYS A  36      -7.578  -5.425  -5.115  1.00  0.00           H  
ATOM    622  HB2 LYS A  36      -9.888  -6.211  -4.288  1.00  0.00           H  
ATOM    623  HB3 LYS A  36      -9.949  -4.741  -3.304  1.00  0.00           H  
ATOM    624  HG2 LYS A  36      -9.739  -3.368  -5.378  1.00  0.00           H  
ATOM    625  HG3 LYS A  36      -9.618  -4.853  -6.340  1.00  0.00           H  
ATOM    626  HD2 LYS A  36     -11.889  -5.530  -5.545  1.00  0.00           H  
ATOM    627  HD3 LYS A  36     -12.015  -4.000  -4.650  1.00  0.00           H  
ATOM    628  HE2 LYS A  36     -11.758  -2.738  -6.772  1.00  0.00           H  
ATOM    629  HE3 LYS A  36     -11.587  -4.255  -7.664  1.00  0.00           H  
ATOM    630  HZ1 LYS A  36     -13.854  -4.839  -6.981  1.00  0.00           H  
ATOM    631  HZ2 LYS A  36     -14.018  -3.433  -6.163  1.00  0.00           H  
ATOM    632  HZ3 LYS A  36     -13.860  -3.423  -7.788  1.00  0.00           H  
ATOM    633  N   ILE A  37      -7.334  -3.536  -2.456  1.00  0.00           N  
ATOM    634  CA  ILE A  37      -6.562  -2.402  -1.929  1.00  0.00           C  
ATOM    635  C   ILE A  37      -5.089  -2.598  -2.283  1.00  0.00           C  
ATOM    636  O   ILE A  37      -4.530  -1.712  -2.911  1.00  0.00           O  
ATOM    637  CB  ILE A  37      -6.752  -2.276  -0.399  1.00  0.00           C  
ATOM    638  CG1 ILE A  37      -8.218  -2.015  -0.018  1.00  0.00           C  
ATOM    639  CG2 ILE A  37      -5.804  -1.210   0.181  1.00  0.00           C  
ATOM    640  CD1 ILE A  37      -8.530  -1.936   1.481  1.00  0.00           C  
ATOM    641  H   ILE A  37      -7.713  -4.209  -1.802  1.00  0.00           H  
ATOM    642  HA  ILE A  37      -6.869  -1.466  -2.426  1.00  0.00           H  
ATOM    643  HB  ILE A  37      -6.513  -3.239   0.032  1.00  0.00           H  
ATOM    644 HG12 ILE A  37      -8.550  -1.091  -0.484  1.00  0.00           H  
ATOM    645 HG13 ILE A  37      -8.803  -2.846  -0.407  1.00  0.00           H  
ATOM    646 HG21 ILE A  37      -4.766  -1.536   0.106  1.00  0.00           H  
ATOM    647 HG22 ILE A  37      -5.924  -0.276  -0.359  1.00  0.00           H  
ATOM    648 HG23 ILE A  37      -6.016  -1.037   1.231  1.00  0.00           H  
ATOM    649 HD11 ILE A  37      -8.113  -2.805   1.990  1.00  0.00           H  
ATOM    650 HD12 ILE A  37      -8.130  -1.016   1.904  1.00  0.00           H  
ATOM    651 HD13 ILE A  37      -9.610  -1.930   1.630  1.00  0.00           H  
ATOM    652  N   LEU A  38      -4.470  -3.747  -1.976  1.00  0.00           N  
ATOM    653  CA  LEU A  38      -3.064  -4.017  -2.323  1.00  0.00           C  
ATOM    654  C   LEU A  38      -2.736  -3.687  -3.796  1.00  0.00           C  
ATOM    655  O   LEU A  38      -1.712  -3.055  -4.061  1.00  0.00           O  
ATOM    656  CB  LEU A  38      -2.709  -5.482  -1.994  1.00  0.00           C  
ATOM    657  CG  LEU A  38      -2.310  -5.751  -0.531  1.00  0.00           C  
ATOM    658  CD1 LEU A  38      -2.260  -7.257  -0.266  1.00  0.00           C  
ATOM    659  CD2 LEU A  38      -0.924  -5.174  -0.228  1.00  0.00           C  
ATOM    660  H   LEU A  38      -4.980  -4.450  -1.453  1.00  0.00           H  
ATOM    661  HA  LEU A  38      -2.434  -3.361  -1.722  1.00  0.00           H  
ATOM    662  HB2 LEU A  38      -3.559  -6.110  -2.246  1.00  0.00           H  
ATOM    663  HB3 LEU A  38      -1.885  -5.799  -2.634  1.00  0.00           H  
ATOM    664  HG  LEU A  38      -3.040  -5.308   0.145  1.00  0.00           H  
ATOM    665 HD11 LEU A  38      -3.244  -7.691  -0.432  1.00  0.00           H  
ATOM    666 HD12 LEU A  38      -1.536  -7.731  -0.929  1.00  0.00           H  
ATOM    667 HD13 LEU A  38      -1.977  -7.441   0.771  1.00  0.00           H  
ATOM    668 HD21 LEU A  38      -0.243  -5.359  -1.059  1.00  0.00           H  
ATOM    669 HD22 LEU A  38      -1.015  -4.105  -0.051  1.00  0.00           H  
ATOM    670 HD23 LEU A  38      -0.500  -5.634   0.663  1.00  0.00           H  
ATOM    671  N   GLU A  39      -3.617  -4.035  -4.743  1.00  0.00           N  
ATOM    672  CA  GLU A  39      -3.413  -3.724  -6.165  1.00  0.00           C  
ATOM    673  C   GLU A  39      -3.495  -2.221  -6.500  1.00  0.00           C  
ATOM    674  O   GLU A  39      -2.701  -1.713  -7.292  1.00  0.00           O  
ATOM    675  CB  GLU A  39      -4.422  -4.520  -7.021  1.00  0.00           C  
ATOM    676  CG  GLU A  39      -3.758  -5.307  -8.155  1.00  0.00           C  
ATOM    677  CD  GLU A  39      -3.021  -6.558  -7.632  1.00  0.00           C  
ATOM    678  OE1 GLU A  39      -1.814  -6.466  -7.302  1.00  0.00           O  
ATOM    679  OE2 GLU A  39      -3.636  -7.650  -7.576  1.00  0.00           O  
ATOM    680  H   GLU A  39      -4.441  -4.573  -4.480  1.00  0.00           H  
ATOM    681  HA  GLU A  39      -2.395  -4.015  -6.413  1.00  0.00           H  
ATOM    682  HB2 GLU A  39      -4.983  -5.219  -6.401  1.00  0.00           H  
ATOM    683  HB3 GLU A  39      -5.146  -3.831  -7.458  1.00  0.00           H  
ATOM    684  HG2 GLU A  39      -4.535  -5.614  -8.860  1.00  0.00           H  
ATOM    685  HG3 GLU A  39      -3.070  -4.652  -8.697  1.00  0.00           H  
ATOM    686  N   ASP A  40      -4.421  -1.499  -5.873  1.00  0.00           N  
ATOM    687  CA  ASP A  40      -4.606  -0.051  -5.973  1.00  0.00           C  
ATOM    688  C   ASP A  40      -3.460   0.751  -5.330  1.00  0.00           C  
ATOM    689  O   ASP A  40      -3.090   1.824  -5.798  1.00  0.00           O  
ATOM    690  CB  ASP A  40      -5.910   0.256  -5.218  1.00  0.00           C  
ATOM    691  CG  ASP A  40      -7.204   0.212  -6.043  1.00  0.00           C  
ATOM    692  OD1 ASP A  40      -7.188  -0.086  -7.262  1.00  0.00           O  
ATOM    693  OD2 ASP A  40      -8.256   0.497  -5.426  1.00  0.00           O  
ATOM    694  H   ASP A  40      -5.019  -1.964  -5.201  1.00  0.00           H  
ATOM    695  HA  ASP A  40      -4.677   0.272  -7.012  1.00  0.00           H  
ATOM    696  HB2 ASP A  40      -6.019  -0.419  -4.375  1.00  0.00           H  
ATOM    697  HB3 ASP A  40      -5.832   1.216  -4.739  1.00  0.00           H  
ATOM    698  N   GLU A  41      -2.886   0.237  -4.249  1.00  0.00           N  
ATOM    699  CA  GLU A  41      -1.947   0.912  -3.365  1.00  0.00           C  
ATOM    700  C   GLU A  41      -0.550   0.821  -3.996  1.00  0.00           C  
ATOM    701  O   GLU A  41       0.156   1.823  -4.093  1.00  0.00           O  
ATOM    702  CB  GLU A  41      -2.101   0.232  -1.978  1.00  0.00           C  
ATOM    703  CG  GLU A  41      -2.116   1.037  -0.677  1.00  0.00           C  
ATOM    704  CD  GLU A  41      -2.986   2.288  -0.744  1.00  0.00           C  
ATOM    705  OE1 GLU A  41      -2.587   3.285  -1.390  1.00  0.00           O  
ATOM    706  OE2 GLU A  41      -4.086   2.340  -0.139  1.00  0.00           O  
ATOM    707  H   GLU A  41      -3.118  -0.708  -3.993  1.00  0.00           H  
ATOM    708  HA  GLU A  41      -2.220   1.961  -3.318  1.00  0.00           H  
ATOM    709  HB2 GLU A  41      -3.077  -0.226  -1.942  1.00  0.00           H  
ATOM    710  HB3 GLU A  41      -1.386  -0.580  -1.894  1.00  0.00           H  
ATOM    711  HG2 GLU A  41      -2.520   0.376   0.103  1.00  0.00           H  
ATOM    712  HG3 GLU A  41      -1.106   1.311  -0.404  1.00  0.00           H  
ATOM    713  N   GLU A  42      -0.220  -0.328  -4.599  1.00  0.00           N  
ATOM    714  CA  GLU A  42       0.914  -0.468  -5.517  1.00  0.00           C  
ATOM    715  C   GLU A  42       0.795   0.457  -6.746  1.00  0.00           C  
ATOM    716  O   GLU A  42       1.800   1.009  -7.200  1.00  0.00           O  
ATOM    717  CB  GLU A  42       1.053  -1.942  -5.930  1.00  0.00           C  
ATOM    718  CG  GLU A  42       2.349  -2.211  -6.706  1.00  0.00           C  
ATOM    719  CD  GLU A  42       2.529  -3.714  -6.995  1.00  0.00           C  
ATOM    720  OE1 GLU A  42       3.068  -4.445  -6.127  1.00  0.00           O  
ATOM    721  OE2 GLU A  42       2.156  -4.174  -8.102  1.00  0.00           O  
ATOM    722  H   GLU A  42      -0.845  -1.119  -4.488  1.00  0.00           H  
ATOM    723  HA  GLU A  42       1.818  -0.181  -4.982  1.00  0.00           H  
ATOM    724  HB2 GLU A  42       1.060  -2.557  -5.029  1.00  0.00           H  
ATOM    725  HB3 GLU A  42       0.197  -2.234  -6.541  1.00  0.00           H  
ATOM    726  HG2 GLU A  42       2.329  -1.657  -7.647  1.00  0.00           H  
ATOM    727  HG3 GLU A  42       3.196  -1.844  -6.121  1.00  0.00           H  
ATOM    728  N   LYS A  43      -0.426   0.690  -7.257  1.00  0.00           N  
ATOM    729  CA  LYS A  43      -0.675   1.618  -8.375  1.00  0.00           C  
ATOM    730  C   LYS A  43      -0.294   3.056  -8.017  1.00  0.00           C  
ATOM    731  O   LYS A  43       0.371   3.720  -8.807  1.00  0.00           O  
ATOM    732  CB  LYS A  43      -2.145   1.539  -8.843  1.00  0.00           C  
ATOM    733  CG  LYS A  43      -2.312   1.493 -10.370  1.00  0.00           C  
ATOM    734  CD  LYS A  43      -1.870   0.144 -10.967  1.00  0.00           C  
ATOM    735  CE  LYS A  43      -2.167   0.039 -12.471  1.00  0.00           C  
ATOM    736  NZ  LYS A  43      -3.618  -0.133 -12.754  1.00  0.00           N  
ATOM    737  H   LYS A  43      -1.215   0.229  -6.825  1.00  0.00           H  
ATOM    738  HA  LYS A  43      -0.021   1.330  -9.197  1.00  0.00           H  
ATOM    739  HB2 LYS A  43      -2.622   0.653  -8.436  1.00  0.00           H  
ATOM    740  HB3 LYS A  43      -2.694   2.402  -8.463  1.00  0.00           H  
ATOM    741  HG2 LYS A  43      -3.367   1.653 -10.593  1.00  0.00           H  
ATOM    742  HG3 LYS A  43      -1.738   2.300 -10.825  1.00  0.00           H  
ATOM    743  HD2 LYS A  43      -0.795   0.029 -10.828  1.00  0.00           H  
ATOM    744  HD3 LYS A  43      -2.365  -0.674 -10.441  1.00  0.00           H  
ATOM    745  HE2 LYS A  43      -1.784   0.932 -12.973  1.00  0.00           H  
ATOM    746  HE3 LYS A  43      -1.618  -0.821 -12.867  1.00  0.00           H  
ATOM    747  HZ1 LYS A  43      -3.982  -0.966 -12.310  1.00  0.00           H  
ATOM    748  HZ2 LYS A  43      -4.159   0.657 -12.430  1.00  0.00           H  
ATOM    749  HZ3 LYS A  43      -3.784  -0.226 -13.748  1.00  0.00           H  
ATOM    750  N   HIS A  44      -0.623   3.529  -6.810  1.00  0.00           N  
ATOM    751  CA  HIS A  44      -0.209   4.822  -6.309  1.00  0.00           C  
ATOM    752  C   HIS A  44       1.308   4.919  -6.210  1.00  0.00           C  
ATOM    753  O   HIS A  44       1.876   5.913  -6.644  1.00  0.00           O  
ATOM    754  CB  HIS A  44      -0.842   5.000  -4.931  1.00  0.00           C  
ATOM    755  CG  HIS A  44      -2.342   4.923  -4.861  1.00  0.00           C  
ATOM    756  ND1 HIS A  44      -3.089   4.806  -3.676  1.00  0.00           N  
ATOM    757  CD2 HIS A  44      -3.183   4.901  -5.933  1.00  0.00           C  
ATOM    758  CE1 HIS A  44      -4.368   4.666  -4.097  1.00  0.00           C  
ATOM    759  NE2 HIS A  44      -4.443   4.721  -5.437  1.00  0.00           N  
ATOM    760  H   HIS A  44      -1.200   3.011  -6.167  1.00  0.00           H  
ATOM    761  HA  HIS A  44      -0.555   5.612  -6.978  1.00  0.00           H  
ATOM    762  HB2 HIS A  44      -0.424   4.278  -4.231  1.00  0.00           H  
ATOM    763  HB3 HIS A  44      -0.554   5.970  -4.600  1.00  0.00           H  
ATOM    764  HD2 HIS A  44      -2.904   4.951  -6.979  1.00  0.00           H  
ATOM    765  HE1 HIS A  44      -5.235   4.553  -3.455  1.00  0.00           H  
ATOM    766  HE2 HIS A  44      -5.280   4.570  -6.006  1.00  0.00           H  
ATOM    767  N   ILE A  45       1.965   3.878  -5.691  1.00  0.00           N  
ATOM    768  CA  ILE A  45       3.426   3.794  -5.581  1.00  0.00           C  
ATOM    769  C   ILE A  45       4.116   3.879  -6.958  1.00  0.00           C  
ATOM    770  O   ILE A  45       5.122   4.577  -7.081  1.00  0.00           O  
ATOM    771  CB  ILE A  45       3.798   2.536  -4.749  1.00  0.00           C  
ATOM    772  CG1 ILE A  45       3.896   2.857  -3.239  1.00  0.00           C  
ATOM    773  CG2 ILE A  45       5.129   1.895  -5.177  1.00  0.00           C  
ATOM    774  CD1 ILE A  45       2.585   3.213  -2.528  1.00  0.00           C  
ATOM    775  H   ILE A  45       1.414   3.096  -5.352  1.00  0.00           H  
ATOM    776  HA  ILE A  45       3.778   4.675  -5.038  1.00  0.00           H  
ATOM    777  HB  ILE A  45       3.030   1.776  -4.885  1.00  0.00           H  
ATOM    778 HG12 ILE A  45       4.307   1.987  -2.726  1.00  0.00           H  
ATOM    779 HG13 ILE A  45       4.587   3.684  -3.095  1.00  0.00           H  
ATOM    780 HG21 ILE A  45       5.055   1.526  -6.200  1.00  0.00           H  
ATOM    781 HG22 ILE A  45       5.939   2.621  -5.105  1.00  0.00           H  
ATOM    782 HG23 ILE A  45       5.353   1.041  -4.536  1.00  0.00           H  
ATOM    783 HD11 ILE A  45       2.073   4.030  -3.032  1.00  0.00           H  
ATOM    784 HD12 ILE A  45       1.947   2.334  -2.480  1.00  0.00           H  
ATOM    785 HD13 ILE A  45       2.799   3.523  -1.506  1.00  0.00           H  
ATOM    786  N   GLU A  46       3.571   3.263  -8.014  1.00  0.00           N  
ATOM    787  CA  GLU A  46       4.078   3.417  -9.385  1.00  0.00           C  
ATOM    788  C   GLU A  46       4.020   4.871  -9.882  1.00  0.00           C  
ATOM    789  O   GLU A  46       4.974   5.366 -10.488  1.00  0.00           O  
ATOM    790  CB  GLU A  46       3.275   2.518 -10.340  1.00  0.00           C  
ATOM    791  CG  GLU A  46       3.645   1.033 -10.278  1.00  0.00           C  
ATOM    792  CD  GLU A  46       5.010   0.756 -10.941  1.00  0.00           C  
ATOM    793  OE1 GLU A  46       5.062   0.594 -12.186  1.00  0.00           O  
ATOM    794  OE2 GLU A  46       6.040   0.693 -10.227  1.00  0.00           O  
ATOM    795  H   GLU A  46       2.767   2.661  -7.878  1.00  0.00           H  
ATOM    796  HA  GLU A  46       5.124   3.123  -9.414  1.00  0.00           H  
ATOM    797  HB2 GLU A  46       2.214   2.617 -10.123  1.00  0.00           H  
ATOM    798  HB3 GLU A  46       3.424   2.866 -11.356  1.00  0.00           H  
ATOM    799  HG2 GLU A  46       3.647   0.700  -9.239  1.00  0.00           H  
ATOM    800  HG3 GLU A  46       2.868   0.472 -10.803  1.00  0.00           H  
ATOM    801  N   TRP A  47       2.920   5.576  -9.607  1.00  0.00           N  
ATOM    802  CA  TRP A  47       2.737   6.970  -9.997  1.00  0.00           C  
ATOM    803  C   TRP A  47       3.613   7.910  -9.153  1.00  0.00           C  
ATOM    804  O   TRP A  47       4.254   8.813  -9.684  1.00  0.00           O  
ATOM    805  CB  TRP A  47       1.250   7.333  -9.845  1.00  0.00           C  
ATOM    806  CG  TRP A  47       0.207   6.447 -10.477  1.00  0.00           C  
ATOM    807  CD1 TRP A  47       0.389   5.546 -11.472  1.00  0.00           C  
ATOM    808  CD2 TRP A  47      -1.214   6.358 -10.136  1.00  0.00           C  
ATOM    809  NE1 TRP A  47      -0.800   4.886 -11.732  1.00  0.00           N  
ATOM    810  CE2 TRP A  47      -1.827   5.355 -10.941  1.00  0.00           C  
ATOM    811  CE3 TRP A  47      -2.048   7.028  -9.218  1.00  0.00           C  
ATOM    812  CZ2 TRP A  47      -3.189   5.029 -10.830  1.00  0.00           C  
ATOM    813  CZ3 TRP A  47      -3.420   6.724  -9.098  1.00  0.00           C  
ATOM    814  CH2 TRP A  47      -3.990   5.718  -9.899  1.00  0.00           C  
ATOM    815  H   TRP A  47       2.160   5.131  -9.111  1.00  0.00           H  
ATOM    816  HA  TRP A  47       3.044   7.090 -11.038  1.00  0.00           H  
ATOM    817  HB2 TRP A  47       1.019   7.388  -8.780  1.00  0.00           H  
ATOM    818  HB3 TRP A  47       1.122   8.330 -10.244  1.00  0.00           H  
ATOM    819  HD1 TRP A  47       1.339   5.341 -11.956  1.00  0.00           H  
ATOM    820  HE1 TRP A  47      -0.880   4.117 -12.388  1.00  0.00           H  
ATOM    821  HE3 TRP A  47      -1.609   7.788  -8.599  1.00  0.00           H  
ATOM    822  HZ2 TRP A  47      -3.617   4.259 -11.456  1.00  0.00           H  
ATOM    823  HZ3 TRP A  47      -4.033   7.263  -8.376  1.00  0.00           H  
ATOM    824  HH2 TRP A  47      -5.040   5.474  -9.798  1.00  0.00           H  
ATOM    825  N   LEU A  48       3.706   7.659  -7.847  1.00  0.00           N  
ATOM    826  CA  LEU A  48       4.589   8.344  -6.901  1.00  0.00           C  
ATOM    827  C   LEU A  48       6.061   8.287  -7.332  1.00  0.00           C  
ATOM    828  O   LEU A  48       6.768   9.291  -7.253  1.00  0.00           O  
ATOM    829  CB  LEU A  48       4.371   7.707  -5.516  1.00  0.00           C  
ATOM    830  CG  LEU A  48       3.123   8.236  -4.793  1.00  0.00           C  
ATOM    831  CD1 LEU A  48       2.759   7.322  -3.623  1.00  0.00           C  
ATOM    832  CD2 LEU A  48       3.344   9.646  -4.239  1.00  0.00           C  
ATOM    833  H   LEU A  48       3.135   6.905  -7.482  1.00  0.00           H  
ATOM    834  HA  LEU A  48       4.316   9.397  -6.865  1.00  0.00           H  
ATOM    835  HB2 LEU A  48       4.286   6.633  -5.646  1.00  0.00           H  
ATOM    836  HB3 LEU A  48       5.233   7.860  -4.882  1.00  0.00           H  
ATOM    837  HG  LEU A  48       2.290   8.257  -5.495  1.00  0.00           H  
ATOM    838 HD11 LEU A  48       2.513   6.330  -3.996  1.00  0.00           H  
ATOM    839 HD12 LEU A  48       3.599   7.244  -2.938  1.00  0.00           H  
ATOM    840 HD13 LEU A  48       1.889   7.719  -3.104  1.00  0.00           H  
ATOM    841 HD21 LEU A  48       4.175   9.644  -3.534  1.00  0.00           H  
ATOM    842 HD22 LEU A  48       3.561  10.341  -5.047  1.00  0.00           H  
ATOM    843 HD23 LEU A  48       2.441   9.983  -3.732  1.00  0.00           H  
ATOM    844  N   GLU A  49       6.508   7.154  -7.869  1.00  0.00           N  
ATOM    845  CA  GLU A  49       7.837   7.003  -8.477  1.00  0.00           C  
ATOM    846  C   GLU A  49       8.007   7.890  -9.718  1.00  0.00           C  
ATOM    847  O   GLU A  49       8.989   8.629  -9.806  1.00  0.00           O  
ATOM    848  CB  GLU A  49       8.083   5.524  -8.834  1.00  0.00           C  
ATOM    849  CG  GLU A  49       9.547   5.080  -8.699  1.00  0.00           C  
ATOM    850  CD  GLU A  49      10.487   5.685  -9.762  1.00  0.00           C  
ATOM    851  OE1 GLU A  49      10.229   5.517 -10.979  1.00  0.00           O  
ATOM    852  OE2 GLU A  49      11.525   6.283  -9.383  1.00  0.00           O  
ATOM    853  H   GLU A  49       5.898   6.348  -7.817  1.00  0.00           H  
ATOM    854  HA  GLU A  49       8.580   7.337  -7.751  1.00  0.00           H  
ATOM    855  HB2 GLU A  49       7.494   4.903  -8.163  1.00  0.00           H  
ATOM    856  HB3 GLU A  49       7.724   5.314  -9.841  1.00  0.00           H  
ATOM    857  HG2 GLU A  49       9.899   5.334  -7.696  1.00  0.00           H  
ATOM    858  HG3 GLU A  49       9.581   3.991  -8.784  1.00  0.00           H  
ATOM    859  N   THR A  50       7.029   7.895 -10.638  1.00  0.00           N  
ATOM    860  CA  THR A  50       7.071   8.780 -11.822  1.00  0.00           C  
ATOM    861  C   THR A  50       7.009  10.277 -11.459  1.00  0.00           C  
ATOM    862  O   THR A  50       7.408  11.127 -12.257  1.00  0.00           O  
ATOM    863  CB  THR A  50       6.021   8.360 -12.879  1.00  0.00           C  
ATOM    864  OG1 THR A  50       6.631   8.299 -14.154  1.00  0.00           O  
ATOM    865  CG2 THR A  50       4.775   9.238 -13.036  1.00  0.00           C  
ATOM    866  H   THR A  50       6.229   7.279 -10.502  1.00  0.00           H  
ATOM    867  HA  THR A  50       8.050   8.629 -12.276  1.00  0.00           H  
ATOM    868  HB  THR A  50       5.685   7.351 -12.635  1.00  0.00           H  
ATOM    869  HG1 THR A  50       6.862   9.207 -14.419  1.00  0.00           H  
ATOM    870 HG21 THR A  50       4.243   9.311 -12.094  1.00  0.00           H  
ATOM    871 HG22 THR A  50       5.043  10.238 -13.377  1.00  0.00           H  
ATOM    872 HG23 THR A  50       4.106   8.784 -13.769  1.00  0.00           H  
ATOM    873  N   ILE A  51       6.566  10.600 -10.237  1.00  0.00           N  
ATOM    874  CA  ILE A  51       6.488  11.955  -9.662  1.00  0.00           C  
ATOM    875  C   ILE A  51       7.757  12.367  -8.884  1.00  0.00           C  
ATOM    876  O   ILE A  51       7.980  13.554  -8.639  1.00  0.00           O  
ATOM    877  CB  ILE A  51       5.176  12.054  -8.829  1.00  0.00           C  
ATOM    878  CG1 ILE A  51       3.952  12.061  -9.778  1.00  0.00           C  
ATOM    879  CG2 ILE A  51       5.105  13.272  -7.890  1.00  0.00           C  
ATOM    880  CD1 ILE A  51       2.617  11.764  -9.080  1.00  0.00           C  
ATOM    881  H   ILE A  51       6.188   9.842  -9.682  1.00  0.00           H  
ATOM    882  HA  ILE A  51       6.437  12.658 -10.480  1.00  0.00           H  
ATOM    883  HB  ILE A  51       5.115  11.166  -8.200  1.00  0.00           H  
ATOM    884 HG12 ILE A  51       3.884  13.026 -10.282  1.00  0.00           H  
ATOM    885 HG13 ILE A  51       4.081  11.305 -10.551  1.00  0.00           H  
ATOM    886 HG21 ILE A  51       5.886  13.207  -7.132  1.00  0.00           H  
ATOM    887 HG22 ILE A  51       5.225  14.194  -8.459  1.00  0.00           H  
ATOM    888 HG23 ILE A  51       4.153  13.294  -7.362  1.00  0.00           H  
ATOM    889 HD11 ILE A  51       2.704  10.865  -8.470  1.00  0.00           H  
ATOM    890 HD12 ILE A  51       2.315  12.603  -8.454  1.00  0.00           H  
ATOM    891 HD13 ILE A  51       1.849  11.598  -9.835  1.00  0.00           H  
ATOM    892  N   ASN A  52       8.637  11.416  -8.564  1.00  0.00           N  
ATOM    893  CA  ASN A  52       9.789  11.601  -7.664  1.00  0.00           C  
ATOM    894  C   ASN A  52      11.165  11.432  -8.363  1.00  0.00           C  
ATOM    895  O   ASN A  52      12.168  11.109  -7.720  1.00  0.00           O  
ATOM    896  CB  ASN A  52       9.589  10.697  -6.428  1.00  0.00           C  
ATOM    897  CG  ASN A  52      10.518  11.023  -5.262  1.00  0.00           C  
ATOM    898  OD1 ASN A  52      10.996  12.136  -5.086  1.00  0.00           O  
ATOM    899  ND2 ASN A  52      10.790  10.065  -4.404  1.00  0.00           N  
ATOM    900  H   ASN A  52       8.402  10.478  -8.864  1.00  0.00           H  
ATOM    901  HA  ASN A  52       9.777  12.632  -7.307  1.00  0.00           H  
ATOM    902  HB2 ASN A  52       8.570  10.809  -6.060  1.00  0.00           H  
ATOM    903  HB3 ASN A  52       9.732   9.658  -6.725  1.00  0.00           H  
ATOM    904 HD21 ASN A  52      10.409   9.142  -4.527  1.00  0.00           H  
ATOM    905 HD22 ASN A  52      11.406  10.279  -3.637  1.00  0.00           H  
ATOM    906  N   GLY A  53      11.228  11.654  -9.684  1.00  0.00           N  
ATOM    907  CA  GLY A  53      12.476  11.745 -10.464  1.00  0.00           C  
ATOM    908  C   GLY A  53      12.292  11.461 -11.954  1.00  0.00           C  
ATOM    909  O   GLY A  53      12.953  10.529 -12.464  1.00  0.00           O  
ATOM    910  OXT GLY A  53      11.505  12.185 -12.604  1.00  0.00           O  
ATOM    911  H   GLY A  53      10.365  11.877 -10.160  1.00  0.00           H  
ATOM    912  HA2 GLY A  53      12.884  12.751 -10.369  1.00  0.00           H  
ATOM    913  HA3 GLY A  53      13.216  11.048 -10.069  1.00  0.00           H  
TER     914      GLY A  53                                                      
ATOM    915  N   MET B   1      -7.668 -11.349  15.892  1.00  0.00           N  
ATOM    916  CA  MET B   1      -7.407 -10.648  17.178  1.00  0.00           C  
ATOM    917  C   MET B   1      -7.468  -9.128  16.984  1.00  0.00           C  
ATOM    918  O   MET B   1      -8.526  -8.544  17.211  1.00  0.00           O  
ATOM    919  CB  MET B   1      -6.107 -11.117  17.871  1.00  0.00           C  
ATOM    920  CG  MET B   1      -6.185 -12.579  18.336  1.00  0.00           C  
ATOM    921  SD  MET B   1      -4.729 -13.148  19.259  1.00  0.00           S  
ATOM    922  CE  MET B   1      -5.225 -14.867  19.563  1.00  0.00           C  
ATOM    923  H1  MET B   1      -8.533 -11.022  15.487  1.00  0.00           H  
ATOM    924  H2  MET B   1      -6.921 -11.184  15.234  1.00  0.00           H  
ATOM    925  H3  MET B   1      -7.752 -12.343  16.037  1.00  0.00           H  
ATOM    926  HA  MET B   1      -8.228 -10.885  17.857  1.00  0.00           H  
ATOM    927  HB2 MET B   1      -5.257 -11.003  17.197  1.00  0.00           H  
ATOM    928  HB3 MET B   1      -5.934 -10.493  18.750  1.00  0.00           H  
ATOM    929  HG2 MET B   1      -7.061 -12.697  18.976  1.00  0.00           H  
ATOM    930  HG3 MET B   1      -6.305 -13.226  17.468  1.00  0.00           H  
ATOM    931  HE1 MET B   1      -6.158 -14.889  20.127  1.00  0.00           H  
ATOM    932  HE2 MET B   1      -5.364 -15.385  18.614  1.00  0.00           H  
ATOM    933  HE3 MET B   1      -4.449 -15.375  20.137  1.00  0.00           H  
ATOM    934  N   ASP B   2      -6.387  -8.474  16.533  1.00  0.00           N  
ATOM    935  CA  ASP B   2      -6.339  -7.020  16.284  1.00  0.00           C  
ATOM    936  C   ASP B   2      -5.413  -6.681  15.098  1.00  0.00           C  
ATOM    937  O   ASP B   2      -4.216  -6.986  15.131  1.00  0.00           O  
ATOM    938  CB  ASP B   2      -5.878  -6.302  17.565  1.00  0.00           C  
ATOM    939  CG  ASP B   2      -5.796  -4.772  17.401  1.00  0.00           C  
ATOM    940  OD1 ASP B   2      -6.570  -4.197  16.598  1.00  0.00           O  
ATOM    941  OD2 ASP B   2      -4.963  -4.141  18.094  1.00  0.00           O  
ATOM    942  H   ASP B   2      -5.525  -8.984  16.393  1.00  0.00           H  
ATOM    943  HA  ASP B   2      -7.341  -6.662  16.043  1.00  0.00           H  
ATOM    944  HB2 ASP B   2      -6.581  -6.529  18.369  1.00  0.00           H  
ATOM    945  HB3 ASP B   2      -4.900  -6.692  17.857  1.00  0.00           H  
ATOM    946  N   TYR B   3      -5.991  -6.105  14.034  1.00  0.00           N  
ATOM    947  CA  TYR B   3      -5.326  -5.727  12.771  1.00  0.00           C  
ATOM    948  C   TYR B   3      -6.239  -4.880  11.846  1.00  0.00           C  
ATOM    949  O   TYR B   3      -6.199  -5.031  10.624  1.00  0.00           O  
ATOM    950  CB  TYR B   3      -4.816  -6.992  12.042  1.00  0.00           C  
ATOM    951  CG  TYR B   3      -5.866  -7.961  11.505  1.00  0.00           C  
ATOM    952  CD1 TYR B   3      -6.578  -8.820  12.369  1.00  0.00           C  
ATOM    953  CD2 TYR B   3      -6.108  -8.023  10.119  1.00  0.00           C  
ATOM    954  CE1 TYR B   3      -7.529  -9.722  11.849  1.00  0.00           C  
ATOM    955  CE2 TYR B   3      -7.058  -8.917   9.597  1.00  0.00           C  
ATOM    956  CZ  TYR B   3      -7.772  -9.773  10.458  1.00  0.00           C  
ATOM    957  OH  TYR B   3      -8.690 -10.639   9.944  1.00  0.00           O  
ATOM    958  H   TYR B   3      -6.985  -5.940  14.096  1.00  0.00           H  
ATOM    959  HA  TYR B   3      -4.460  -5.097  13.017  1.00  0.00           H  
ATOM    960  HB2 TYR B   3      -4.186  -6.669  11.211  1.00  0.00           H  
ATOM    961  HB3 TYR B   3      -4.157  -7.541  12.705  1.00  0.00           H  
ATOM    962  HD1 TYR B   3      -6.394  -8.790  13.433  1.00  0.00           H  
ATOM    963  HD2 TYR B   3      -5.574  -7.359   9.456  1.00  0.00           H  
ATOM    964  HE1 TYR B   3      -8.080 -10.376  12.510  1.00  0.00           H  
ATOM    965  HE2 TYR B   3      -7.251  -8.944   8.536  1.00  0.00           H  
ATOM    966  HH  TYR B   3      -9.099 -11.189  10.632  1.00  0.00           H  
ATOM    967  N   LEU B   4      -7.095  -4.005  12.400  1.00  0.00           N  
ATOM    968  CA  LEU B   4      -8.103  -3.261  11.622  1.00  0.00           C  
ATOM    969  C   LEU B   4      -8.090  -1.738  11.830  1.00  0.00           C  
ATOM    970  O   LEU B   4      -7.809  -1.015  10.872  1.00  0.00           O  
ATOM    971  CB  LEU B   4      -9.497  -3.905  11.777  1.00  0.00           C  
ATOM    972  CG  LEU B   4     -10.003  -4.032  13.231  1.00  0.00           C  
ATOM    973  CD1 LEU B   4     -11.344  -3.325  13.421  1.00  0.00           C  
ATOM    974  CD2 LEU B   4     -10.162  -5.496  13.643  1.00  0.00           C  
ATOM    975  H   LEU B   4      -7.067  -3.875  13.397  1.00  0.00           H  
ATOM    976  HA  LEU B   4      -7.846  -3.371  10.577  1.00  0.00           H  
ATOM    977  HB2 LEU B   4     -10.208  -3.323  11.188  1.00  0.00           H  
ATOM    978  HB3 LEU B   4      -9.461  -4.896  11.321  1.00  0.00           H  
ATOM    979  HG  LEU B   4      -9.281  -3.572  13.900  1.00  0.00           H  
ATOM    980 HD11 LEU B   4     -11.249  -2.271  13.159  1.00  0.00           H  
ATOM    981 HD12 LEU B   4     -12.104  -3.782  12.787  1.00  0.00           H  
ATOM    982 HD13 LEU B   4     -11.656  -3.398  14.463  1.00  0.00           H  
ATOM    983 HD21 LEU B   4     -10.925  -5.977  13.029  1.00  0.00           H  
ATOM    984 HD22 LEU B   4      -9.217  -6.022  13.513  1.00  0.00           H  
ATOM    985 HD23 LEU B   4     -10.457  -5.553  14.691  1.00  0.00           H  
ATOM    986  N   ARG B   5      -8.293  -1.227  13.054  1.00  0.00           N  
ATOM    987  CA  ARG B   5      -8.126   0.215  13.344  1.00  0.00           C  
ATOM    988  C   ARG B   5      -6.699   0.693  13.078  1.00  0.00           C  
ATOM    989  O   ARG B   5      -6.512   1.809  12.600  1.00  0.00           O  
ATOM    990  CB  ARG B   5      -8.549   0.549  14.786  1.00  0.00           C  
ATOM    991  CG  ARG B   5     -10.077   0.599  14.943  1.00  0.00           C  
ATOM    992  CD  ARG B   5     -10.456   1.137  16.331  1.00  0.00           C  
ATOM    993  NE  ARG B   5     -11.903   1.413  16.444  1.00  0.00           N  
ATOM    994  CZ  ARG B   5     -12.545   2.500  16.049  1.00  0.00           C  
ATOM    995  NH1 ARG B   5     -11.950   3.474  15.417  1.00  0.00           N  
ATOM    996  NH2 ARG B   5     -13.818   2.637  16.285  1.00  0.00           N  
ATOM    997  H   ARG B   5      -8.529  -1.853  13.812  1.00  0.00           H  
ATOM    998  HA  ARG B   5      -8.755   0.787  12.659  1.00  0.00           H  
ATOM    999  HB2 ARG B   5      -8.125  -0.178  15.481  1.00  0.00           H  
ATOM   1000  HB3 ARG B   5      -8.152   1.534  15.040  1.00  0.00           H  
ATOM   1001  HG2 ARG B   5     -10.489   1.258  14.177  1.00  0.00           H  
ATOM   1002  HG3 ARG B   5     -10.498  -0.398  14.810  1.00  0.00           H  
ATOM   1003  HD2 ARG B   5     -10.170   0.398  17.081  1.00  0.00           H  
ATOM   1004  HD3 ARG B   5      -9.892   2.049  16.537  1.00  0.00           H  
ATOM   1005  HE  ARG B   5     -12.460   0.715  16.915  1.00  0.00           H  
ATOM   1006 HH11 ARG B   5     -10.972   3.394  15.201  1.00  0.00           H  
ATOM   1007 HH12 ARG B   5     -12.466   4.285  15.122  1.00  0.00           H  
ATOM   1008 HH21 ARG B   5     -14.318   1.925  16.791  1.00  0.00           H  
ATOM   1009 HH22 ARG B   5     -14.301   3.471  15.995  1.00  0.00           H  
ATOM   1010  N   GLU B   6      -5.713  -0.172  13.320  1.00  0.00           N  
ATOM   1011  CA  GLU B   6      -4.289   0.064  13.043  1.00  0.00           C  
ATOM   1012  C   GLU B   6      -4.044   0.503  11.585  1.00  0.00           C  
ATOM   1013  O   GLU B   6      -3.388   1.513  11.322  1.00  0.00           O  
ATOM   1014  CB  GLU B   6      -3.513  -1.228  13.388  1.00  0.00           C  
ATOM   1015  CG  GLU B   6      -1.994  -1.027  13.475  1.00  0.00           C  
ATOM   1016  CD  GLU B   6      -1.583  -0.257  14.748  1.00  0.00           C  
ATOM   1017  OE1 GLU B   6      -1.527   0.996  14.718  1.00  0.00           O  
ATOM   1018  OE2 GLU B   6      -1.309  -0.903  15.789  1.00  0.00           O  
ATOM   1019  H   GLU B   6      -5.972  -1.050  13.743  1.00  0.00           H  
ATOM   1020  HA  GLU B   6      -3.946   0.870  13.685  1.00  0.00           H  
ATOM   1021  HB2 GLU B   6      -3.862  -1.628  14.342  1.00  0.00           H  
ATOM   1022  HB3 GLU B   6      -3.728  -1.992  12.636  1.00  0.00           H  
ATOM   1023  HG2 GLU B   6      -1.520  -2.012  13.478  1.00  0.00           H  
ATOM   1024  HG3 GLU B   6      -1.644  -0.503  12.585  1.00  0.00           H  
ATOM   1025  N   LEU B   7      -4.633  -0.234  10.640  1.00  0.00           N  
ATOM   1026  CA  LEU B   7      -4.564   0.013   9.205  1.00  0.00           C  
ATOM   1027  C   LEU B   7      -5.338   1.271   8.794  1.00  0.00           C  
ATOM   1028  O   LEU B   7      -4.769   2.148   8.149  1.00  0.00           O  
ATOM   1029  CB  LEU B   7      -5.097  -1.242   8.487  1.00  0.00           C  
ATOM   1030  CG  LEU B   7      -4.026  -2.339   8.397  1.00  0.00           C  
ATOM   1031  CD1 LEU B   7      -3.641  -2.988   9.727  1.00  0.00           C  
ATOM   1032  CD2 LEU B   7      -4.472  -3.441   7.449  1.00  0.00           C  
ATOM   1033  H   LEU B   7      -5.119  -1.070  10.927  1.00  0.00           H  
ATOM   1034  HA  LEU B   7      -3.523   0.178   8.917  1.00  0.00           H  
ATOM   1035  HB2 LEU B   7      -5.988  -1.630   8.985  1.00  0.00           H  
ATOM   1036  HB3 LEU B   7      -5.381  -0.961   7.473  1.00  0.00           H  
ATOM   1037  HG  LEU B   7      -3.144  -1.865   7.989  1.00  0.00           H  
ATOM   1038 HD11 LEU B   7      -3.056  -2.298  10.327  1.00  0.00           H  
ATOM   1039 HD12 LEU B   7      -4.537  -3.261  10.271  1.00  0.00           H  
ATOM   1040 HD13 LEU B   7      -3.037  -3.879   9.551  1.00  0.00           H  
ATOM   1041 HD21 LEU B   7      -5.340  -3.961   7.855  1.00  0.00           H  
ATOM   1042 HD22 LEU B   7      -4.727  -2.992   6.496  1.00  0.00           H  
ATOM   1043 HD23 LEU B   7      -3.658  -4.146   7.290  1.00  0.00           H  
ATOM   1044  N   TYR B   8      -6.603   1.379   9.216  1.00  0.00           N  
ATOM   1045  CA  TYR B   8      -7.511   2.518   8.985  1.00  0.00           C  
ATOM   1046  C   TYR B   8      -6.878   3.857   9.382  1.00  0.00           C  
ATOM   1047  O   TYR B   8      -7.011   4.843   8.658  1.00  0.00           O  
ATOM   1048  CB  TYR B   8      -8.768   2.269   9.849  1.00  0.00           C  
ATOM   1049  CG  TYR B   8     -10.134   2.662   9.309  1.00  0.00           C  
ATOM   1050  CD1 TYR B   8     -10.341   3.895   8.660  1.00  0.00           C  
ATOM   1051  CD2 TYR B   8     -11.235   1.814   9.556  1.00  0.00           C  
ATOM   1052  CE1 TYR B   8     -11.636   4.273   8.256  1.00  0.00           C  
ATOM   1053  CE2 TYR B   8     -12.533   2.189   9.154  1.00  0.00           C  
ATOM   1054  CZ  TYR B   8     -12.735   3.422   8.498  1.00  0.00           C  
ATOM   1055  OH  TYR B   8     -13.982   3.809   8.116  1.00  0.00           O  
ATOM   1056  H   TYR B   8      -6.970   0.601   9.754  1.00  0.00           H  
ATOM   1057  HA  TYR B   8      -7.764   2.589   7.913  1.00  0.00           H  
ATOM   1058  HB2 TYR B   8      -8.805   1.211  10.092  1.00  0.00           H  
ATOM   1059  HB3 TYR B   8      -8.644   2.768  10.811  1.00  0.00           H  
ATOM   1060  HD1 TYR B   8      -9.515   4.570   8.492  1.00  0.00           H  
ATOM   1061  HD2 TYR B   8     -11.089   0.872  10.070  1.00  0.00           H  
ATOM   1062  HE1 TYR B   8     -11.808   5.225   7.780  1.00  0.00           H  
ATOM   1063  HE2 TYR B   8     -13.371   1.535   9.349  1.00  0.00           H  
ATOM   1064  HH  TYR B   8     -14.658   3.156   8.347  1.00  0.00           H  
ATOM   1065  N   LYS B   9      -6.156   3.897  10.508  1.00  0.00           N  
ATOM   1066  CA  LYS B   9      -5.470   5.112  10.979  1.00  0.00           C  
ATOM   1067  C   LYS B   9      -4.432   5.629   9.996  1.00  0.00           C  
ATOM   1068  O   LYS B   9      -4.489   6.790   9.612  1.00  0.00           O  
ATOM   1069  CB  LYS B   9      -4.826   4.873  12.365  1.00  0.00           C  
ATOM   1070  CG  LYS B   9      -5.167   5.944  13.410  1.00  0.00           C  
ATOM   1071  CD  LYS B   9      -6.529   5.693  14.073  1.00  0.00           C  
ATOM   1072  CE  LYS B   9      -6.734   6.700  15.212  1.00  0.00           C  
ATOM   1073  NZ  LYS B   9      -7.944   6.389  16.016  1.00  0.00           N  
ATOM   1074  H   LYS B   9      -6.166   3.065  11.094  1.00  0.00           H  
ATOM   1075  HA  LYS B   9      -6.211   5.908  10.996  1.00  0.00           H  
ATOM   1076  HB2 LYS B   9      -5.107   3.898  12.760  1.00  0.00           H  
ATOM   1077  HB3 LYS B   9      -3.739   4.851  12.260  1.00  0.00           H  
ATOM   1078  HG2 LYS B   9      -4.399   5.913  14.183  1.00  0.00           H  
ATOM   1079  HG3 LYS B   9      -5.147   6.933  12.948  1.00  0.00           H  
ATOM   1080  HD2 LYS B   9      -7.325   5.794  13.334  1.00  0.00           H  
ATOM   1081  HD3 LYS B   9      -6.545   4.680  14.480  1.00  0.00           H  
ATOM   1082  HE2 LYS B   9      -5.850   6.680  15.858  1.00  0.00           H  
ATOM   1083  HE3 LYS B   9      -6.810   7.705  14.786  1.00  0.00           H  
ATOM   1084  HZ1 LYS B   9      -8.780   6.410  15.448  1.00  0.00           H  
ATOM   1085  HZ2 LYS B   9      -7.874   5.476  16.446  1.00  0.00           H  
ATOM   1086  HZ3 LYS B   9      -8.065   7.062  16.762  1.00  0.00           H  
ATOM   1087  N   LEU B  10      -3.511   4.779   9.554  1.00  0.00           N  
ATOM   1088  CA  LEU B  10      -2.486   5.128   8.578  1.00  0.00           C  
ATOM   1089  C   LEU B  10      -3.091   5.418   7.194  1.00  0.00           C  
ATOM   1090  O   LEU B  10      -2.694   6.375   6.527  1.00  0.00           O  
ATOM   1091  CB  LEU B  10      -1.414   4.027   8.573  1.00  0.00           C  
ATOM   1092  CG  LEU B  10      -0.533   4.119   9.838  1.00  0.00           C  
ATOM   1093  CD1 LEU B  10       0.137   2.787  10.125  1.00  0.00           C  
ATOM   1094  CD2 LEU B  10       0.547   5.191   9.693  1.00  0.00           C  
ATOM   1095  H   LEU B  10      -3.504   3.853   9.937  1.00  0.00           H  
ATOM   1096  HA  LEU B  10      -2.036   6.043   8.931  1.00  0.00           H  
ATOM   1097  HB2 LEU B  10      -1.907   3.052   8.528  1.00  0.00           H  
ATOM   1098  HB3 LEU B  10      -0.785   4.127   7.687  1.00  0.00           H  
ATOM   1099  HG  LEU B  10      -1.146   4.366  10.706  1.00  0.00           H  
ATOM   1100 HD11 LEU B  10      -0.636   2.085  10.434  1.00  0.00           H  
ATOM   1101 HD12 LEU B  10       0.639   2.414   9.235  1.00  0.00           H  
ATOM   1102 HD13 LEU B  10       0.854   2.888  10.939  1.00  0.00           H  
ATOM   1103 HD21 LEU B  10       1.174   4.976   8.829  1.00  0.00           H  
ATOM   1104 HD22 LEU B  10       0.085   6.168   9.569  1.00  0.00           H  
ATOM   1105 HD23 LEU B  10       1.165   5.217  10.590  1.00  0.00           H  
ATOM   1106  N   GLU B  11      -4.137   4.676   6.826  1.00  0.00           N  
ATOM   1107  CA  GLU B  11      -5.047   4.982   5.716  1.00  0.00           C  
ATOM   1108  C   GLU B  11      -5.665   6.397   5.813  1.00  0.00           C  
ATOM   1109  O   GLU B  11      -5.789   7.057   4.779  1.00  0.00           O  
ATOM   1110  CB  GLU B  11      -6.103   3.847   5.636  1.00  0.00           C  
ATOM   1111  CG  GLU B  11      -5.727   2.692   4.687  1.00  0.00           C  
ATOM   1112  CD  GLU B  11      -5.806   3.026   3.191  1.00  0.00           C  
ATOM   1113  OE1 GLU B  11      -5.014   3.742   2.558  1.00  0.00           O  
ATOM   1114  OE2 GLU B  11      -6.565   2.500   2.352  1.00  0.00           O  
ATOM   1115  H   GLU B  11      -4.373   3.875   7.406  1.00  0.00           H  
ATOM   1116  HA  GLU B  11      -4.458   4.994   4.797  1.00  0.00           H  
ATOM   1117  HB2 GLU B  11      -6.200   3.414   6.622  1.00  0.00           H  
ATOM   1118  HB3 GLU B  11      -7.113   4.202   5.442  1.00  0.00           H  
ATOM   1119  HG2 GLU B  11      -4.721   2.346   4.923  1.00  0.00           H  
ATOM   1120  HG3 GLU B  11      -6.394   1.857   4.893  1.00  0.00           H  
ATOM   1121  N   GLN B  12      -5.965   6.933   7.011  1.00  0.00           N  
ATOM   1122  CA  GLN B  12      -6.480   8.296   7.171  1.00  0.00           C  
ATOM   1123  C   GLN B  12      -5.425   9.380   7.432  1.00  0.00           C  
ATOM   1124  O   GLN B  12      -5.651  10.545   7.109  1.00  0.00           O  
ATOM   1125  CB  GLN B  12      -7.559   8.290   8.252  1.00  0.00           C  
ATOM   1126  CG  GLN B  12      -8.815   7.600   7.709  1.00  0.00           C  
ATOM   1127  CD  GLN B  12      -9.971   7.601   8.708  1.00  0.00           C  
ATOM   1128  OE1 GLN B  12      -9.821   7.308   9.888  1.00  0.00           O  
ATOM   1129  NE2 GLN B  12     -11.170   7.943   8.286  1.00  0.00           N  
ATOM   1130  H   GLN B  12      -5.990   6.353   7.852  1.00  0.00           H  
ATOM   1131  HA  GLN B  12      -6.952   8.591   6.246  1.00  0.00           H  
ATOM   1132  HB2 GLN B  12      -7.192   7.777   9.141  1.00  0.00           H  
ATOM   1133  HB3 GLN B  12      -7.806   9.316   8.509  1.00  0.00           H  
ATOM   1134  HG2 GLN B  12      -9.110   8.117   6.798  1.00  0.00           H  
ATOM   1135  HG3 GLN B  12      -8.580   6.578   7.424  1.00  0.00           H  
ATOM   1136 HE21 GLN B  12     -11.322   8.209   7.325  1.00  0.00           H  
ATOM   1137 HE22 GLN B  12     -11.926   7.947   8.954  1.00  0.00           H  
ATOM   1138  N   GLN B  13      -4.245   9.019   7.923  1.00  0.00           N  
ATOM   1139  CA  GLN B  13      -3.102   9.937   8.015  1.00  0.00           C  
ATOM   1140  C   GLN B  13      -2.576  10.318   6.630  1.00  0.00           C  
ATOM   1141  O   GLN B  13      -2.241  11.483   6.416  1.00  0.00           O  
ATOM   1142  CB  GLN B  13      -1.975   9.314   8.859  1.00  0.00           C  
ATOM   1143  CG  GLN B  13      -2.290   9.202  10.362  1.00  0.00           C  
ATOM   1144  CD  GLN B  13      -2.111  10.515  11.126  1.00  0.00           C  
ATOM   1145  OE1 GLN B  13      -2.600  11.573  10.748  1.00  0.00           O  
ATOM   1146  NE2 GLN B  13      -1.408  10.507  12.240  1.00  0.00           N  
ATOM   1147  H   GLN B  13      -4.148   8.056   8.217  1.00  0.00           H  
ATOM   1148  HA  GLN B  13      -3.437  10.877   8.457  1.00  0.00           H  
ATOM   1149  HB2 GLN B  13      -1.762   8.318   8.470  1.00  0.00           H  
ATOM   1150  HB3 GLN B  13      -1.068   9.910   8.745  1.00  0.00           H  
ATOM   1151  HG2 GLN B  13      -3.308   8.850  10.515  1.00  0.00           H  
ATOM   1152  HG3 GLN B  13      -1.618   8.455  10.787  1.00  0.00           H  
ATOM   1153 HE21 GLN B  13      -0.995   9.652  12.581  1.00  0.00           H  
ATOM   1154 HE22 GLN B  13      -1.292  11.377  12.738  1.00  0.00           H  
ATOM   1155  N   ALA B  14      -2.590   9.392   5.661  1.00  0.00           N  
ATOM   1156  CA  ALA B  14      -2.320   9.735   4.268  1.00  0.00           C  
ATOM   1157  C   ALA B  14      -3.421  10.653   3.721  1.00  0.00           C  
ATOM   1158  O   ALA B  14      -3.108  11.651   3.086  1.00  0.00           O  
ATOM   1159  CB  ALA B  14      -2.197   8.440   3.457  1.00  0.00           C  
ATOM   1160  H   ALA B  14      -2.924   8.456   5.867  1.00  0.00           H  
ATOM   1161  HA  ALA B  14      -1.378  10.291   4.199  1.00  0.00           H  
ATOM   1162  HB1 ALA B  14      -1.365   7.843   3.836  1.00  0.00           H  
ATOM   1163  HB2 ALA B  14      -3.117   7.856   3.527  1.00  0.00           H  
ATOM   1164  HB3 ALA B  14      -2.009   8.684   2.411  1.00  0.00           H  
ATOM   1165  N   MET B  15      -4.696  10.379   4.025  1.00  0.00           N  
ATOM   1166  CA  MET B  15      -5.849  11.194   3.592  1.00  0.00           C  
ATOM   1167  C   MET B  15      -5.784  12.643   4.108  1.00  0.00           C  
ATOM   1168  O   MET B  15      -6.043  13.575   3.348  1.00  0.00           O  
ATOM   1169  CB  MET B  15      -7.156  10.516   4.039  1.00  0.00           C  
ATOM   1170  CG  MET B  15      -8.425  11.295   3.661  1.00  0.00           C  
ATOM   1171  SD  MET B  15      -9.717  10.286   2.897  1.00  0.00           S  
ATOM   1172  CE  MET B  15      -8.951  10.155   1.263  1.00  0.00           C  
ATOM   1173  H   MET B  15      -4.856   9.561   4.600  1.00  0.00           H  
ATOM   1174  HA  MET B  15      -5.856  11.242   2.497  1.00  0.00           H  
ATOM   1175  HB2 MET B  15      -7.196   9.518   3.600  1.00  0.00           H  
ATOM   1176  HB3 MET B  15      -7.160  10.407   5.118  1.00  0.00           H  
ATOM   1177  HG2 MET B  15      -8.829  11.752   4.565  1.00  0.00           H  
ATOM   1178  HG3 MET B  15      -8.178  12.099   2.966  1.00  0.00           H  
ATOM   1179  HE1 MET B  15      -8.850  11.151   0.835  1.00  0.00           H  
ATOM   1180  HE2 MET B  15      -7.959   9.710   1.356  1.00  0.00           H  
ATOM   1181  HE3 MET B  15      -9.572   9.542   0.613  1.00  0.00           H  
ATOM   1182  N   LYS B  16      -5.396  12.860   5.369  1.00  0.00           N  
ATOM   1183  CA  LYS B  16      -5.174  14.203   5.929  1.00  0.00           C  
ATOM   1184  C   LYS B  16      -3.986  14.914   5.303  1.00  0.00           C  
ATOM   1185  O   LYS B  16      -4.092  16.097   4.976  1.00  0.00           O  
ATOM   1186  CB  LYS B  16      -5.017  14.092   7.443  1.00  0.00           C  
ATOM   1187  CG  LYS B  16      -6.396  13.849   8.073  1.00  0.00           C  
ATOM   1188  CD  LYS B  16      -6.313  13.750   9.594  1.00  0.00           C  
ATOM   1189  CE  LYS B  16      -7.732  13.570  10.145  1.00  0.00           C  
ATOM   1190  NZ  LYS B  16      -7.743  13.459  11.627  1.00  0.00           N  
ATOM   1191  H   LYS B  16      -5.251  12.058   5.979  1.00  0.00           H  
ATOM   1192  HA  LYS B  16      -6.024  14.849   5.716  1.00  0.00           H  
ATOM   1193  HB2 LYS B  16      -4.330  13.276   7.678  1.00  0.00           H  
ATOM   1194  HB3 LYS B  16      -4.604  15.028   7.820  1.00  0.00           H  
ATOM   1195  HG2 LYS B  16      -7.056  14.678   7.809  1.00  0.00           H  
ATOM   1196  HG3 LYS B  16      -6.826  12.927   7.681  1.00  0.00           H  
ATOM   1197  HD2 LYS B  16      -5.691  12.893   9.861  1.00  0.00           H  
ATOM   1198  HD3 LYS B  16      -5.873  14.667   9.988  1.00  0.00           H  
ATOM   1199  HE2 LYS B  16      -8.335  14.427   9.827  1.00  0.00           H  
ATOM   1200  HE3 LYS B  16      -8.167  12.673   9.693  1.00  0.00           H  
ATOM   1201  HZ1 LYS B  16      -7.206  12.661  11.941  1.00  0.00           H  
ATOM   1202  HZ2 LYS B  16      -7.356  14.286  12.061  1.00  0.00           H  
ATOM   1203  HZ3 LYS B  16      -8.686  13.348  11.975  1.00  0.00           H  
ATOM   1204  N   LEU B  17      -2.892  14.191   5.056  1.00  0.00           N  
ATOM   1205  CA  LEU B  17      -1.782  14.731   4.269  1.00  0.00           C  
ATOM   1206  C   LEU B  17      -2.220  15.124   2.852  1.00  0.00           C  
ATOM   1207  O   LEU B  17      -1.921  16.227   2.414  1.00  0.00           O  
ATOM   1208  CB  LEU B  17      -0.602  13.740   4.278  1.00  0.00           C  
ATOM   1209  CG  LEU B  17       0.596  14.347   5.023  1.00  0.00           C  
ATOM   1210  CD1 LEU B  17       1.664  13.289   5.245  1.00  0.00           C  
ATOM   1211  CD2 LEU B  17       1.240  15.514   4.267  1.00  0.00           C  
ATOM   1212  H   LEU B  17      -2.846  13.235   5.399  1.00  0.00           H  
ATOM   1213  HA  LEU B  17      -1.475  15.657   4.757  1.00  0.00           H  
ATOM   1214  HB2 LEU B  17      -0.898  12.824   4.785  1.00  0.00           H  
ATOM   1215  HB3 LEU B  17      -0.322  13.446   3.266  1.00  0.00           H  
ATOM   1216  HG  LEU B  17       0.253  14.690   5.999  1.00  0.00           H  
ATOM   1217 HD11 LEU B  17       1.199  12.382   5.627  1.00  0.00           H  
ATOM   1218 HD12 LEU B  17       2.171  13.078   4.311  1.00  0.00           H  
ATOM   1219 HD13 LEU B  17       2.387  13.655   5.972  1.00  0.00           H  
ATOM   1220 HD21 LEU B  17       1.557  15.190   3.275  1.00  0.00           H  
ATOM   1221 HD22 LEU B  17       0.537  16.340   4.166  1.00  0.00           H  
ATOM   1222 HD23 LEU B  17       2.110  15.869   4.821  1.00  0.00           H  
ATOM   1223  N   TYR B  18      -3.002  14.280   2.185  1.00  0.00           N  
ATOM   1224  CA  TYR B  18      -3.620  14.494   0.873  1.00  0.00           C  
ATOM   1225  C   TYR B  18      -4.557  15.715   0.825  1.00  0.00           C  
ATOM   1226  O   TYR B  18      -4.499  16.488  -0.134  1.00  0.00           O  
ATOM   1227  CB  TYR B  18      -4.357  13.206   0.448  1.00  0.00           C  
ATOM   1228  CG  TYR B  18      -3.528  12.237  -0.373  1.00  0.00           C  
ATOM   1229  CD1 TYR B  18      -2.957  12.668  -1.585  1.00  0.00           C  
ATOM   1230  CD2 TYR B  18      -3.328  10.912   0.060  1.00  0.00           C  
ATOM   1231  CE1 TYR B  18      -2.118  11.812  -2.320  1.00  0.00           C  
ATOM   1232  CE2 TYR B  18      -2.478  10.053  -0.661  1.00  0.00           C  
ATOM   1233  CZ  TYR B  18      -1.847  10.514  -1.837  1.00  0.00           C  
ATOM   1234  OH  TYR B  18      -0.975   9.708  -2.496  1.00  0.00           O  
ATOM   1235  H   TYR B  18      -3.153  13.382   2.619  1.00  0.00           H  
ATOM   1236  HA  TYR B  18      -2.825  14.681   0.155  1.00  0.00           H  
ATOM   1237  HB2 TYR B  18      -4.736  12.699   1.327  1.00  0.00           H  
ATOM   1238  HB3 TYR B  18      -5.231  13.462  -0.133  1.00  0.00           H  
ATOM   1239  HD1 TYR B  18      -3.153  13.665  -1.942  1.00  0.00           H  
ATOM   1240  HD2 TYR B  18      -3.811  10.555   0.955  1.00  0.00           H  
ATOM   1241  HE1 TYR B  18      -1.672  12.150  -3.243  1.00  0.00           H  
ATOM   1242  HE2 TYR B  18      -2.297   9.050  -0.308  1.00  0.00           H  
ATOM   1243  HH  TYR B  18      -0.907   8.830  -2.095  1.00  0.00           H  
ATOM   1244  N   ARG B  19      -5.385  15.934   1.856  1.00  0.00           N  
ATOM   1245  CA  ARG B  19      -6.282  17.102   1.971  1.00  0.00           C  
ATOM   1246  C   ARG B  19      -5.514  18.429   1.966  1.00  0.00           C  
ATOM   1247  O   ARG B  19      -5.903  19.368   1.276  1.00  0.00           O  
ATOM   1248  CB  ARG B  19      -7.147  16.949   3.238  1.00  0.00           C  
ATOM   1249  CG  ARG B  19      -8.263  18.003   3.330  1.00  0.00           C  
ATOM   1250  CD  ARG B  19      -9.075  17.834   4.622  1.00  0.00           C  
ATOM   1251  NE  ARG B  19     -10.145  18.849   4.721  1.00  0.00           N  
ATOM   1252  CZ  ARG B  19     -11.432  18.701   4.451  1.00  0.00           C  
ATOM   1253  NH1 ARG B  19     -11.936  17.573   4.037  1.00  0.00           N  
ATOM   1254  NH2 ARG B  19     -12.251  19.703   4.594  1.00  0.00           N  
ATOM   1255  H   ARG B  19      -5.432  15.219   2.577  1.00  0.00           H  
ATOM   1256  HA  ARG B  19      -6.942  17.117   1.101  1.00  0.00           H  
ATOM   1257  HB2 ARG B  19      -7.609  15.960   3.233  1.00  0.00           H  
ATOM   1258  HB3 ARG B  19      -6.512  17.023   4.122  1.00  0.00           H  
ATOM   1259  HG2 ARG B  19      -7.829  19.003   3.323  1.00  0.00           H  
ATOM   1260  HG3 ARG B  19      -8.927  17.900   2.472  1.00  0.00           H  
ATOM   1261  HD2 ARG B  19      -9.490  16.825   4.662  1.00  0.00           H  
ATOM   1262  HD3 ARG B  19      -8.403  17.947   5.475  1.00  0.00           H  
ATOM   1263  HE  ARG B  19      -9.866  19.764   5.039  1.00  0.00           H  
ATOM   1264 HH11 ARG B  19     -11.331  16.779   3.916  1.00  0.00           H  
ATOM   1265 HH12 ARG B  19     -12.920  17.490   3.845  1.00  0.00           H  
ATOM   1266 HH21 ARG B  19     -11.911  20.597   4.909  1.00  0.00           H  
ATOM   1267 HH22 ARG B  19     -13.231  19.592   4.388  1.00  0.00           H  
ATOM   1268  N   GLU B  20      -4.398  18.496   2.691  1.00  0.00           N  
ATOM   1269  CA  GLU B  20      -3.537  19.688   2.768  1.00  0.00           C  
ATOM   1270  C   GLU B  20      -2.560  19.792   1.592  1.00  0.00           C  
ATOM   1271  O   GLU B  20      -2.256  20.883   1.113  1.00  0.00           O  
ATOM   1272  CB  GLU B  20      -2.744  19.624   4.082  1.00  0.00           C  
ATOM   1273  CG  GLU B  20      -2.583  20.986   4.768  1.00  0.00           C  
ATOM   1274  CD  GLU B  20      -3.901  21.481   5.397  1.00  0.00           C  
ATOM   1275  OE1 GLU B  20      -4.196  21.118   6.562  1.00  0.00           O  
ATOM   1276  OE2 GLU B  20      -4.641  22.249   4.737  1.00  0.00           O  
ATOM   1277  H   GLU B  20      -4.151  17.684   3.245  1.00  0.00           H  
ATOM   1278  HA  GLU B  20      -4.154  20.588   2.744  1.00  0.00           H  
ATOM   1279  HB2 GLU B  20      -3.234  18.929   4.758  1.00  0.00           H  
ATOM   1280  HB3 GLU B  20      -1.757  19.211   3.879  1.00  0.00           H  
ATOM   1281  HG2 GLU B  20      -1.823  20.888   5.547  1.00  0.00           H  
ATOM   1282  HG3 GLU B  20      -2.210  21.712   4.042  1.00  0.00           H  
ATOM   1283  N   ALA B  21      -2.087  18.650   1.098  1.00  0.00           N  
ATOM   1284  CA  ALA B  21      -1.342  18.542  -0.154  1.00  0.00           C  
ATOM   1285  C   ALA B  21      -2.144  19.116  -1.327  1.00  0.00           C  
ATOM   1286  O   ALA B  21      -1.566  19.825  -2.139  1.00  0.00           O  
ATOM   1287  CB  ALA B  21      -0.937  17.088  -0.416  1.00  0.00           C  
ATOM   1288  H   ALA B  21      -2.294  17.805   1.624  1.00  0.00           H  
ATOM   1289  HA  ALA B  21      -0.427  19.128  -0.068  1.00  0.00           H  
ATOM   1290  HB1 ALA B  21      -0.312  16.721   0.398  1.00  0.00           H  
ATOM   1291  HB2 ALA B  21      -1.824  16.468  -0.510  1.00  0.00           H  
ATOM   1292  HB3 ALA B  21      -0.374  17.029  -1.346  1.00  0.00           H  
ATOM   1293  N   SER B  22      -3.465  18.907  -1.379  1.00  0.00           N  
ATOM   1294  CA  SER B  22      -4.363  19.522  -2.370  1.00  0.00           C  
ATOM   1295  C   SER B  22      -4.317  21.062  -2.357  1.00  0.00           C  
ATOM   1296  O   SER B  22      -4.421  21.691  -3.412  1.00  0.00           O  
ATOM   1297  CB  SER B  22      -5.798  19.030  -2.141  1.00  0.00           C  
ATOM   1298  OG  SER B  22      -6.618  19.308  -3.265  1.00  0.00           O  
ATOM   1299  H   SER B  22      -3.865  18.252  -0.714  1.00  0.00           H  
ATOM   1300  HA  SER B  22      -4.055  19.192  -3.360  1.00  0.00           H  
ATOM   1301  HB2 SER B  22      -5.787  17.951  -1.979  1.00  0.00           H  
ATOM   1302  HB3 SER B  22      -6.214  19.514  -1.258  1.00  0.00           H  
ATOM   1303  HG  SER B  22      -7.519  18.991  -3.068  1.00  0.00           H  
ATOM   1304  N   GLU B  23      -4.096  21.688  -1.192  1.00  0.00           N  
ATOM   1305  CA  GLU B  23      -3.937  23.146  -1.077  1.00  0.00           C  
ATOM   1306  C   GLU B  23      -2.622  23.640  -1.705  1.00  0.00           C  
ATOM   1307  O   GLU B  23      -2.617  24.611  -2.465  1.00  0.00           O  
ATOM   1308  CB  GLU B  23      -4.000  23.554   0.404  1.00  0.00           C  
ATOM   1309  CG  GLU B  23      -4.338  25.035   0.626  1.00  0.00           C  
ATOM   1310  CD  GLU B  23      -5.778  25.382   0.194  1.00  0.00           C  
ATOM   1311  OE1 GLU B  23      -6.730  25.123   0.971  1.00  0.00           O  
ATOM   1312  OE2 GLU B  23      -5.969  25.929  -0.919  1.00  0.00           O  
ATOM   1313  H   GLU B  23      -3.990  21.132  -0.351  1.00  0.00           H  
ATOM   1314  HA  GLU B  23      -4.759  23.624  -1.604  1.00  0.00           H  
ATOM   1315  HB2 GLU B  23      -4.735  22.935   0.912  1.00  0.00           H  
ATOM   1316  HB3 GLU B  23      -3.034  23.356   0.863  1.00  0.00           H  
ATOM   1317  HG2 GLU B  23      -4.216  25.258   1.688  1.00  0.00           H  
ATOM   1318  HG3 GLU B  23      -3.618  25.654   0.085  1.00  0.00           H  
ATOM   1319  N   LYS B  24      -1.507  22.944  -1.435  1.00  0.00           N  
ATOM   1320  CA  LYS B  24      -0.209  23.202  -2.097  1.00  0.00           C  
ATOM   1321  C   LYS B  24      -0.247  22.882  -3.600  1.00  0.00           C  
ATOM   1322  O   LYS B  24       0.251  23.655  -4.419  1.00  0.00           O  
ATOM   1323  CB  LYS B  24       0.931  22.413  -1.421  1.00  0.00           C  
ATOM   1324  CG  LYS B  24       1.487  23.074  -0.144  1.00  0.00           C  
ATOM   1325  CD  LYS B  24       0.801  22.686   1.173  1.00  0.00           C  
ATOM   1326  CE  LYS B  24       1.130  21.240   1.570  1.00  0.00           C  
ATOM   1327  NZ  LYS B  24       0.717  20.950   2.967  1.00  0.00           N  
ATOM   1328  H   LYS B  24      -1.601  22.174  -0.781  1.00  0.00           H  
ATOM   1329  HA  LYS B  24       0.018  24.267  -2.026  1.00  0.00           H  
ATOM   1330  HB2 LYS B  24       0.626  21.384  -1.226  1.00  0.00           H  
ATOM   1331  HB3 LYS B  24       1.759  22.374  -2.130  1.00  0.00           H  
ATOM   1332  HG2 LYS B  24       2.541  22.808  -0.059  1.00  0.00           H  
ATOM   1333  HG3 LYS B  24       1.442  24.158  -0.257  1.00  0.00           H  
ATOM   1334  HD2 LYS B  24       1.171  23.357   1.951  1.00  0.00           H  
ATOM   1335  HD3 LYS B  24      -0.278  22.821   1.092  1.00  0.00           H  
ATOM   1336  HE2 LYS B  24       0.627  20.561   0.876  1.00  0.00           H  
ATOM   1337  HE3 LYS B  24       2.208  21.084   1.467  1.00  0.00           H  
ATOM   1338  HZ1 LYS B  24       1.226  21.529   3.625  1.00  0.00           H  
ATOM   1339  HZ2 LYS B  24      -0.268  21.136   3.093  1.00  0.00           H  
ATOM   1340  HZ3 LYS B  24       0.898  19.985   3.212  1.00  0.00           H  
ATOM   1341  N   ALA B  25      -0.885  21.775  -3.967  1.00  0.00           N  
ATOM   1342  CA  ALA B  25      -1.041  21.236  -5.319  1.00  0.00           C  
ATOM   1343  C   ALA B  25      -2.184  21.903  -6.121  1.00  0.00           C  
ATOM   1344  O   ALA B  25      -2.786  21.261  -6.984  1.00  0.00           O  
ATOM   1345  CB  ALA B  25      -1.245  19.717  -5.184  1.00  0.00           C  
ATOM   1346  H   ALA B  25      -1.248  21.203  -3.216  1.00  0.00           H  
ATOM   1347  HA  ALA B  25      -0.115  21.410  -5.868  1.00  0.00           H  
ATOM   1348  HB1 ALA B  25      -0.428  19.278  -4.611  1.00  0.00           H  
ATOM   1349  HB2 ALA B  25      -2.190  19.510  -4.685  1.00  0.00           H  
ATOM   1350  HB3 ALA B  25      -1.269  19.247  -6.165  1.00  0.00           H  
ATOM   1351  N   ARG B  26      -2.512  23.178  -5.850  1.00  0.00           N  
ATOM   1352  CA  ARG B  26      -3.603  23.915  -6.512  1.00  0.00           C  
ATOM   1353  C   ARG B  26      -3.417  24.120  -8.026  1.00  0.00           C  
ATOM   1354  O   ARG B  26      -4.374  24.472  -8.714  1.00  0.00           O  
ATOM   1355  CB  ARG B  26      -3.907  25.216  -5.738  1.00  0.00           C  
ATOM   1356  CG  ARG B  26      -2.751  26.211  -5.506  1.00  0.00           C  
ATOM   1357  CD  ARG B  26      -2.123  26.731  -6.804  1.00  0.00           C  
ATOM   1358  NE  ARG B  26      -1.512  28.064  -6.633  1.00  0.00           N  
ATOM   1359  CZ  ARG B  26      -1.156  28.897  -7.597  1.00  0.00           C  
ATOM   1360  NH1 ARG B  26      -1.272  28.593  -8.860  1.00  0.00           N  
ATOM   1361  NH2 ARG B  26      -0.673  30.072  -7.311  1.00  0.00           N  
ATOM   1362  H   ARG B  26      -1.976  23.673  -5.148  1.00  0.00           H  
ATOM   1363  HA  ARG B  26      -4.499  23.294  -6.433  1.00  0.00           H  
ATOM   1364  HB2 ARG B  26      -4.717  25.742  -6.246  1.00  0.00           H  
ATOM   1365  HB3 ARG B  26      -4.290  24.934  -4.756  1.00  0.00           H  
ATOM   1366  HG2 ARG B  26      -3.161  27.056  -4.951  1.00  0.00           H  
ATOM   1367  HG3 ARG B  26      -1.974  25.753  -4.893  1.00  0.00           H  
ATOM   1368  HD2 ARG B  26      -1.361  26.025  -7.138  1.00  0.00           H  
ATOM   1369  HD3 ARG B  26      -2.910  26.783  -7.554  1.00  0.00           H  
ATOM   1370  HE  ARG B  26      -1.367  28.387  -5.689  1.00  0.00           H  
ATOM   1371 HH11 ARG B  26      -1.640  27.694  -9.118  1.00  0.00           H  
ATOM   1372 HH12 ARG B  26      -0.998  29.248  -9.573  1.00  0.00           H  
ATOM   1373 HH21 ARG B  26      -0.574  30.360  -6.350  1.00  0.00           H  
ATOM   1374 HH22 ARG B  26      -0.411  30.706  -8.047  1.00  0.00           H  
ATOM   1375  N   ASN B  27      -2.209  23.893  -8.554  1.00  0.00           N  
ATOM   1376  CA  ASN B  27      -1.942  23.790  -9.993  1.00  0.00           C  
ATOM   1377  C   ASN B  27      -2.771  22.632 -10.597  1.00  0.00           C  
ATOM   1378  O   ASN B  27      -2.672  21.506 -10.100  1.00  0.00           O  
ATOM   1379  CB  ASN B  27      -0.428  23.581 -10.193  1.00  0.00           C  
ATOM   1380  CG  ASN B  27      -0.032  23.486 -11.660  1.00  0.00           C  
ATOM   1381  OD1 ASN B  27      -0.501  22.636 -12.403  1.00  0.00           O  
ATOM   1382  ND2 ASN B  27       0.826  24.357 -12.136  1.00  0.00           N  
ATOM   1383  H   ASN B  27      -1.479  23.603  -7.923  1.00  0.00           H  
ATOM   1384  HA  ASN B  27      -2.229  24.732 -10.462  1.00  0.00           H  
ATOM   1385  HB2 ASN B  27       0.109  24.408  -9.727  1.00  0.00           H  
ATOM   1386  HB3 ASN B  27      -0.115  22.658  -9.703  1.00  0.00           H  
ATOM   1387 HD21 ASN B  27       1.229  25.062 -11.539  1.00  0.00           H  
ATOM   1388 HD22 ASN B  27       1.083  24.287 -13.109  1.00  0.00           H  
ATOM   1389  N   PRO B  28      -3.565  22.856 -11.663  1.00  0.00           N  
ATOM   1390  CA  PRO B  28      -4.557  21.892 -12.135  1.00  0.00           C  
ATOM   1391  C   PRO B  28      -3.958  20.594 -12.693  1.00  0.00           C  
ATOM   1392  O   PRO B  28      -4.664  19.588 -12.745  1.00  0.00           O  
ATOM   1393  CB  PRO B  28      -5.392  22.640 -13.180  1.00  0.00           C  
ATOM   1394  CG  PRO B  28      -4.425  23.691 -13.715  1.00  0.00           C  
ATOM   1395  CD  PRO B  28      -3.603  24.058 -12.482  1.00  0.00           C  
ATOM   1396  HA  PRO B  28      -5.212  21.621 -11.306  1.00  0.00           H  
ATOM   1397  HB2 PRO B  28      -5.758  21.984 -13.971  1.00  0.00           H  
ATOM   1398  HB3 PRO B  28      -6.229  23.137 -12.686  1.00  0.00           H  
ATOM   1399  HG2 PRO B  28      -3.773  23.241 -14.466  1.00  0.00           H  
ATOM   1400  HG3 PRO B  28      -4.948  24.555 -14.124  1.00  0.00           H  
ATOM   1401  HD2 PRO B  28      -2.601  24.364 -12.783  1.00  0.00           H  
ATOM   1402  HD3 PRO B  28      -4.101  24.854 -11.930  1.00  0.00           H  
ATOM   1403  N   GLU B  29      -2.668  20.570 -13.061  1.00  0.00           N  
ATOM   1404  CA  GLU B  29      -1.970  19.331 -13.435  1.00  0.00           C  
ATOM   1405  C   GLU B  29      -1.936  18.353 -12.256  1.00  0.00           C  
ATOM   1406  O   GLU B  29      -2.457  17.240 -12.323  1.00  0.00           O  
ATOM   1407  CB  GLU B  29      -0.556  19.684 -13.937  1.00  0.00           C  
ATOM   1408  CG  GLU B  29       0.175  18.551 -14.675  1.00  0.00           C  
ATOM   1409  CD  GLU B  29       0.742  17.441 -13.766  1.00  0.00           C  
ATOM   1410  OE1 GLU B  29       1.379  17.750 -12.729  1.00  0.00           O  
ATOM   1411  OE2 GLU B  29       0.605  16.245 -14.118  1.00  0.00           O  
ATOM   1412  H   GLU B  29      -2.116  21.421 -12.974  1.00  0.00           H  
ATOM   1413  HA  GLU B  29      -2.515  18.851 -14.239  1.00  0.00           H  
ATOM   1414  HB2 GLU B  29      -0.657  20.510 -14.640  1.00  0.00           H  
ATOM   1415  HB3 GLU B  29       0.058  20.045 -13.112  1.00  0.00           H  
ATOM   1416  HG2 GLU B  29      -0.507  18.125 -15.414  1.00  0.00           H  
ATOM   1417  HG3 GLU B  29       1.008  18.996 -15.225  1.00  0.00           H  
ATOM   1418  N   LYS B  30      -1.389  18.826 -11.136  1.00  0.00           N  
ATOM   1419  CA  LYS B  30      -1.257  18.084  -9.876  1.00  0.00           C  
ATOM   1420  C   LYS B  30      -2.604  17.845  -9.203  1.00  0.00           C  
ATOM   1421  O   LYS B  30      -2.872  16.720  -8.776  1.00  0.00           O  
ATOM   1422  CB  LYS B  30      -0.269  18.833  -8.960  1.00  0.00           C  
ATOM   1423  CG  LYS B  30       0.563  17.892  -8.068  1.00  0.00           C  
ATOM   1424  CD  LYS B  30       1.579  17.035  -8.850  1.00  0.00           C  
ATOM   1425  CE  LYS B  30       2.680  17.883  -9.508  1.00  0.00           C  
ATOM   1426  NZ  LYS B  30       3.233  17.228 -10.719  1.00  0.00           N  
ATOM   1427  H   LYS B  30      -1.040  19.770 -11.194  1.00  0.00           H  
ATOM   1428  HA  LYS B  30      -0.885  17.088 -10.106  1.00  0.00           H  
ATOM   1429  HB2 LYS B  30       0.408  19.437  -9.562  1.00  0.00           H  
ATOM   1430  HB3 LYS B  30      -0.822  19.534  -8.335  1.00  0.00           H  
ATOM   1431  HG2 LYS B  30       1.105  18.493  -7.336  1.00  0.00           H  
ATOM   1432  HG3 LYS B  30      -0.112  17.230  -7.523  1.00  0.00           H  
ATOM   1433  HD2 LYS B  30       2.051  16.332  -8.161  1.00  0.00           H  
ATOM   1434  HD3 LYS B  30       1.059  16.449  -9.606  1.00  0.00           H  
ATOM   1435  HE2 LYS B  30       2.270  18.852  -9.800  1.00  0.00           H  
ATOM   1436  HE3 LYS B  30       3.470  18.068  -8.775  1.00  0.00           H  
ATOM   1437  HZ1 LYS B  30       3.508  16.274 -10.540  1.00  0.00           H  
ATOM   1438  HZ2 LYS B  30       2.536  17.235 -11.468  1.00  0.00           H  
ATOM   1439  HZ3 LYS B  30       4.036  17.728 -11.072  1.00  0.00           H  
ATOM   1440  N   LYS B  31      -3.490  18.847  -9.215  1.00  0.00           N  
ATOM   1441  CA  LYS B  31      -4.884  18.742  -8.745  1.00  0.00           C  
ATOM   1442  C   LYS B  31      -5.700  17.658  -9.469  1.00  0.00           C  
ATOM   1443  O   LYS B  31      -6.670  17.155  -8.910  1.00  0.00           O  
ATOM   1444  CB  LYS B  31      -5.566  20.128  -8.809  1.00  0.00           C  
ATOM   1445  CG  LYS B  31      -6.389  20.521  -7.568  1.00  0.00           C  
ATOM   1446  CD  LYS B  31      -7.504  19.523  -7.237  1.00  0.00           C  
ATOM   1447  CE  LYS B  31      -8.487  20.034  -6.174  1.00  0.00           C  
ATOM   1448  NZ  LYS B  31      -9.422  21.060  -6.711  1.00  0.00           N  
ATOM   1449  H   LYS B  31      -3.157  19.753  -9.537  1.00  0.00           H  
ATOM   1450  HA  LYS B  31      -4.833  18.421  -7.710  1.00  0.00           H  
ATOM   1451  HB2 LYS B  31      -4.810  20.903  -8.919  1.00  0.00           H  
ATOM   1452  HB3 LYS B  31      -6.206  20.178  -9.692  1.00  0.00           H  
ATOM   1453  HG2 LYS B  31      -5.723  20.605  -6.707  1.00  0.00           H  
ATOM   1454  HG3 LYS B  31      -6.825  21.502  -7.757  1.00  0.00           H  
ATOM   1455  HD2 LYS B  31      -8.046  19.275  -8.150  1.00  0.00           H  
ATOM   1456  HD3 LYS B  31      -7.036  18.618  -6.850  1.00  0.00           H  
ATOM   1457  HE2 LYS B  31      -9.063  19.180  -5.805  1.00  0.00           H  
ATOM   1458  HE3 LYS B  31      -7.918  20.436  -5.330  1.00  0.00           H  
ATOM   1459  HZ1 LYS B  31      -8.931  21.883  -7.032  1.00  0.00           H  
ATOM   1460  HZ2 LYS B  31      -9.963  20.697  -7.485  1.00  0.00           H  
ATOM   1461  HZ3 LYS B  31     -10.079  21.358  -6.001  1.00  0.00           H  
ATOM   1462  N   SER B  32      -5.280  17.235 -10.662  1.00  0.00           N  
ATOM   1463  CA  SER B  32      -5.909  16.150 -11.440  1.00  0.00           C  
ATOM   1464  C   SER B  32      -5.110  14.838 -11.440  1.00  0.00           C  
ATOM   1465  O   SER B  32      -5.475  13.888 -12.135  1.00  0.00           O  
ATOM   1466  CB  SER B  32      -6.183  16.608 -12.881  1.00  0.00           C  
ATOM   1467  OG  SER B  32      -6.919  17.821 -12.903  1.00  0.00           O  
ATOM   1468  H   SER B  32      -4.502  17.729 -11.077  1.00  0.00           H  
ATOM   1469  HA  SER B  32      -6.861  15.897 -10.976  1.00  0.00           H  
ATOM   1470  HB2 SER B  32      -5.236  16.749 -13.405  1.00  0.00           H  
ATOM   1471  HB3 SER B  32      -6.755  15.837 -13.399  1.00  0.00           H  
ATOM   1472  HG  SER B  32      -6.270  18.546 -12.809  1.00  0.00           H  
ATOM   1473  N   VAL B  33      -4.060  14.751 -10.616  1.00  0.00           N  
ATOM   1474  CA  VAL B  33      -3.239  13.545 -10.406  1.00  0.00           C  
ATOM   1475  C   VAL B  33      -3.392  13.027  -8.980  1.00  0.00           C  
ATOM   1476  O   VAL B  33      -3.644  11.833  -8.811  1.00  0.00           O  
ATOM   1477  CB  VAL B  33      -1.764  13.813 -10.777  1.00  0.00           C  
ATOM   1478  CG1 VAL B  33      -0.802  12.715 -10.304  1.00  0.00           C  
ATOM   1479  CG2 VAL B  33      -1.620  13.910 -12.300  1.00  0.00           C  
ATOM   1480  H   VAL B  33      -3.805  15.587 -10.105  1.00  0.00           H  
ATOM   1481  HA  VAL B  33      -3.598  12.741 -11.051  1.00  0.00           H  
ATOM   1482  HB  VAL B  33      -1.448  14.755 -10.330  1.00  0.00           H  
ATOM   1483 HG11 VAL B  33      -0.756  12.695  -9.214  1.00  0.00           H  
ATOM   1484 HG12 VAL B  33      -1.127  11.742 -10.672  1.00  0.00           H  
ATOM   1485 HG13 VAL B  33       0.202  12.922 -10.677  1.00  0.00           H  
ATOM   1486 HG21 VAL B  33      -1.872  12.957 -12.765  1.00  0.00           H  
ATOM   1487 HG22 VAL B  33      -2.282  14.679 -12.693  1.00  0.00           H  
ATOM   1488 HG23 VAL B  33      -0.594  14.175 -12.556  1.00  0.00           H  
ATOM   1489  N   LEU B  34      -3.361  13.888  -7.948  1.00  0.00           N  
ATOM   1490  CA  LEU B  34      -3.667  13.436  -6.591  1.00  0.00           C  
ATOM   1491  C   LEU B  34      -5.170  13.116  -6.407  1.00  0.00           C  
ATOM   1492  O   LEU B  34      -5.530  12.380  -5.489  1.00  0.00           O  
ATOM   1493  CB  LEU B  34      -3.022  14.394  -5.567  1.00  0.00           C  
ATOM   1494  CG  LEU B  34      -3.957  15.453  -4.986  1.00  0.00           C  
ATOM   1495  CD1 LEU B  34      -3.311  16.182  -3.807  1.00  0.00           C  
ATOM   1496  CD2 LEU B  34      -4.405  16.522  -5.976  1.00  0.00           C  
ATOM   1497  H   LEU B  34      -3.193  14.886  -8.081  1.00  0.00           H  
ATOM   1498  HA  LEU B  34      -3.169  12.484  -6.431  1.00  0.00           H  
ATOM   1499  HB2 LEU B  34      -2.681  13.778  -4.735  1.00  0.00           H  
ATOM   1500  HB3 LEU B  34      -2.139  14.873  -5.994  1.00  0.00           H  
ATOM   1501  HG  LEU B  34      -4.820  14.903  -4.654  1.00  0.00           H  
ATOM   1502 HD11 LEU B  34      -2.909  15.471  -3.092  1.00  0.00           H  
ATOM   1503 HD12 LEU B  34      -2.498  16.820  -4.155  1.00  0.00           H  
ATOM   1504 HD13 LEU B  34      -4.062  16.787  -3.304  1.00  0.00           H  
ATOM   1505 HD21 LEU B  34      -3.540  17.100  -6.301  1.00  0.00           H  
ATOM   1506 HD22 LEU B  34      -4.889  16.069  -6.836  1.00  0.00           H  
ATOM   1507 HD23 LEU B  34      -5.118  17.190  -5.490  1.00  0.00           H  
ATOM   1508  N   GLN B  35      -6.046  13.596  -7.305  1.00  0.00           N  
ATOM   1509  CA  GLN B  35      -7.489  13.330  -7.277  1.00  0.00           C  
ATOM   1510  C   GLN B  35      -7.835  11.841  -7.440  1.00  0.00           C  
ATOM   1511  O   GLN B  35      -8.764  11.349  -6.800  1.00  0.00           O  
ATOM   1512  CB  GLN B  35      -8.182  14.149  -8.382  1.00  0.00           C  
ATOM   1513  CG  GLN B  35      -9.311  15.021  -7.815  1.00  0.00           C  
ATOM   1514  CD  GLN B  35     -10.051  15.783  -8.913  1.00  0.00           C  
ATOM   1515  OE1 GLN B  35     -11.197  15.502  -9.244  1.00  0.00           O  
ATOM   1516  NE2 GLN B  35      -9.430  16.769  -9.524  1.00  0.00           N  
ATOM   1517  H   GLN B  35      -5.706  14.195  -8.048  1.00  0.00           H  
ATOM   1518  HA  GLN B  35      -7.864  13.654  -6.307  1.00  0.00           H  
ATOM   1519  HB2 GLN B  35      -7.458  14.786  -8.885  1.00  0.00           H  
ATOM   1520  HB3 GLN B  35      -8.591  13.480  -9.139  1.00  0.00           H  
ATOM   1521  HG2 GLN B  35     -10.021  14.389  -7.281  1.00  0.00           H  
ATOM   1522  HG3 GLN B  35      -8.888  15.739  -7.111  1.00  0.00           H  
ATOM   1523 HE21 GLN B  35      -8.466  16.982  -9.279  1.00  0.00           H  
ATOM   1524 HE22 GLN B  35      -9.908  17.258 -10.264  1.00  0.00           H  
ATOM   1525  N   LYS B  36      -7.084  11.107  -8.274  1.00  0.00           N  
ATOM   1526  CA  LYS B  36      -7.313   9.668  -8.499  1.00  0.00           C  
ATOM   1527  C   LYS B  36      -6.964   8.836  -7.270  1.00  0.00           C  
ATOM   1528  O   LYS B  36      -7.716   7.933  -6.907  1.00  0.00           O  
ATOM   1529  CB  LYS B  36      -6.504   9.178  -9.713  1.00  0.00           C  
ATOM   1530  CG  LYS B  36      -6.970   9.807 -11.035  1.00  0.00           C  
ATOM   1531  CD  LYS B  36      -6.142   9.271 -12.212  1.00  0.00           C  
ATOM   1532  CE  LYS B  36      -6.645   9.873 -13.529  1.00  0.00           C  
ATOM   1533  NZ  LYS B  36      -5.871   9.364 -14.693  1.00  0.00           N  
ATOM   1534  H   LYS B  36      -6.328  11.564  -8.771  1.00  0.00           H  
ATOM   1535  HA  LYS B  36      -8.381   9.502  -8.661  1.00  0.00           H  
ATOM   1536  HB2 LYS B  36      -5.446   9.402  -9.559  1.00  0.00           H  
ATOM   1537  HB3 LYS B  36      -6.613   8.095  -9.791  1.00  0.00           H  
ATOM   1538  HG2 LYS B  36      -8.023   9.565 -11.193  1.00  0.00           H  
ATOM   1539  HG3 LYS B  36      -6.859  10.891 -10.988  1.00  0.00           H  
ATOM   1540  HD2 LYS B  36      -5.094   9.535 -12.064  1.00  0.00           H  
ATOM   1541  HD3 LYS B  36      -6.233   8.183 -12.250  1.00  0.00           H  
ATOM   1542  HE2 LYS B  36      -7.703   9.621 -13.648  1.00  0.00           H  
ATOM   1543  HE3 LYS B  36      -6.562  10.962 -13.473  1.00  0.00           H  
ATOM   1544  HZ1 LYS B  36      -4.893   9.605 -14.618  1.00  0.00           H  
ATOM   1545  HZ2 LYS B  36      -5.940   8.357 -14.768  1.00  0.00           H  
ATOM   1546  HZ3 LYS B  36      -6.217   9.757 -15.558  1.00  0.00           H  
ATOM   1547  N   ILE B  37      -5.871   9.186  -6.589  1.00  0.00           N  
ATOM   1548  CA  ILE B  37      -5.519   8.587  -5.298  1.00  0.00           C  
ATOM   1549  C   ILE B  37      -6.573   8.961  -4.247  1.00  0.00           C  
ATOM   1550  O   ILE B  37      -7.071   8.073  -3.567  1.00  0.00           O  
ATOM   1551  CB  ILE B  37      -4.113   9.037  -4.845  1.00  0.00           C  
ATOM   1552  CG1 ILE B  37      -2.997   8.751  -5.867  1.00  0.00           C  
ATOM   1553  CG2 ILE B  37      -3.840   8.410  -3.467  1.00  0.00           C  
ATOM   1554  CD1 ILE B  37      -1.610   9.301  -5.514  1.00  0.00           C  
ATOM   1555  H   ILE B  37      -5.316   9.955  -6.939  1.00  0.00           H  
ATOM   1556  HA  ILE B  37      -5.537   7.493  -5.389  1.00  0.00           H  
ATOM   1557  HB  ILE B  37      -4.134  10.114  -4.767  1.00  0.00           H  
ATOM   1558 HG12 ILE B  37      -2.912   7.679  -6.013  1.00  0.00           H  
ATOM   1559 HG13 ILE B  37      -3.274   9.228  -6.805  1.00  0.00           H  
ATOM   1560 HG21 ILE B  37      -4.212   9.071  -2.684  1.00  0.00           H  
ATOM   1561 HG22 ILE B  37      -4.348   7.455  -3.376  1.00  0.00           H  
ATOM   1562 HG23 ILE B  37      -2.783   8.225  -3.316  1.00  0.00           H  
ATOM   1563 HD11 ILE B  37      -1.697  10.309  -5.105  1.00  0.00           H  
ATOM   1564 HD12 ILE B  37      -1.118   8.640  -4.804  1.00  0.00           H  
ATOM   1565 HD13 ILE B  37      -0.989   9.346  -6.408  1.00  0.00           H  
ATOM   1566  N   LEU B  38      -6.986  10.230  -4.147  1.00  0.00           N  
ATOM   1567  CA  LEU B  38      -8.069  10.649  -3.244  1.00  0.00           C  
ATOM   1568  C   LEU B  38      -9.354   9.823  -3.442  1.00  0.00           C  
ATOM   1569  O   LEU B  38      -9.958   9.396  -2.455  1.00  0.00           O  
ATOM   1570  CB  LEU B  38      -8.352  12.154  -3.426  1.00  0.00           C  
ATOM   1571  CG  LEU B  38      -7.450  13.083  -2.595  1.00  0.00           C  
ATOM   1572  CD1 LEU B  38      -7.628  14.530  -3.053  1.00  0.00           C  
ATOM   1573  CD2 LEU B  38      -7.816  13.008  -1.109  1.00  0.00           C  
ATOM   1574  H   LEU B  38      -6.525  10.939  -4.709  1.00  0.00           H  
ATOM   1575  HA  LEU B  38      -7.748  10.467  -2.219  1.00  0.00           H  
ATOM   1576  HB2 LEU B  38      -8.249  12.405  -4.479  1.00  0.00           H  
ATOM   1577  HB3 LEU B  38      -9.389  12.355  -3.155  1.00  0.00           H  
ATOM   1578  HG  LEU B  38      -6.404  12.805  -2.724  1.00  0.00           H  
ATOM   1579 HD11 LEU B  38      -7.357  14.618  -4.105  1.00  0.00           H  
ATOM   1580 HD12 LEU B  38      -8.665  14.841  -2.919  1.00  0.00           H  
ATOM   1581 HD13 LEU B  38      -6.976  15.184  -2.473  1.00  0.00           H  
ATOM   1582 HD21 LEU B  38      -7.364  13.836  -0.565  1.00  0.00           H  
ATOM   1583 HD22 LEU B  38      -8.897  13.067  -0.981  1.00  0.00           H  
ATOM   1584 HD23 LEU B  38      -7.448  12.073  -0.689  1.00  0.00           H  
ATOM   1585  N   GLU B  39      -9.754   9.545  -4.689  1.00  0.00           N  
ATOM   1586  CA  GLU B  39     -10.937   8.721  -4.962  1.00  0.00           C  
ATOM   1587  C   GLU B  39     -10.739   7.243  -4.597  1.00  0.00           C  
ATOM   1588  O   GLU B  39     -11.621   6.631  -3.994  1.00  0.00           O  
ATOM   1589  CB  GLU B  39     -11.342   8.895  -6.437  1.00  0.00           C  
ATOM   1590  CG  GLU B  39     -12.652   8.179  -6.788  1.00  0.00           C  
ATOM   1591  CD  GLU B  39     -13.070   8.473  -8.242  1.00  0.00           C  
ATOM   1592  OE1 GLU B  39     -12.672   7.714  -9.160  1.00  0.00           O  
ATOM   1593  OE2 GLU B  39     -13.810   9.459  -8.480  1.00  0.00           O  
ATOM   1594  H   GLU B  39      -9.242   9.933  -5.481  1.00  0.00           H  
ATOM   1595  HA  GLU B  39     -11.736   9.071  -4.315  1.00  0.00           H  
ATOM   1596  HB2 GLU B  39     -11.466   9.959  -6.639  1.00  0.00           H  
ATOM   1597  HB3 GLU B  39     -10.545   8.515  -7.077  1.00  0.00           H  
ATOM   1598  HG2 GLU B  39     -12.527   7.102  -6.653  1.00  0.00           H  
ATOM   1599  HG3 GLU B  39     -13.435   8.513  -6.101  1.00  0.00           H  
ATOM   1600  N   ASP B  40      -9.565   6.683  -4.886  1.00  0.00           N  
ATOM   1601  CA  ASP B  40      -9.164   5.350  -4.471  1.00  0.00           C  
ATOM   1602  C   ASP B  40      -9.132   5.200  -2.941  1.00  0.00           C  
ATOM   1603  O   ASP B  40      -9.570   4.180  -2.414  1.00  0.00           O  
ATOM   1604  CB  ASP B  40      -7.773   5.110  -5.065  1.00  0.00           C  
ATOM   1605  CG  ASP B  40      -7.743   4.586  -6.511  1.00  0.00           C  
ATOM   1606  OD1 ASP B  40      -8.801   4.365  -7.148  1.00  0.00           O  
ATOM   1607  OD2 ASP B  40      -6.606   4.377  -6.996  1.00  0.00           O  
ATOM   1608  H   ASP B  40      -8.856   7.217  -5.373  1.00  0.00           H  
ATOM   1609  HA  ASP B  40      -9.863   4.608  -4.858  1.00  0.00           H  
ATOM   1610  HB2 ASP B  40      -7.182   6.020  -5.006  1.00  0.00           H  
ATOM   1611  HB3 ASP B  40      -7.241   4.422  -4.434  1.00  0.00           H  
ATOM   1612  N   GLU B  41      -8.665   6.213  -2.201  1.00  0.00           N  
ATOM   1613  CA  GLU B  41      -8.589   6.132  -0.736  1.00  0.00           C  
ATOM   1614  C   GLU B  41      -9.977   6.249  -0.099  1.00  0.00           C  
ATOM   1615  O   GLU B  41     -10.276   5.529   0.850  1.00  0.00           O  
ATOM   1616  CB  GLU B  41      -7.661   7.197  -0.122  1.00  0.00           C  
ATOM   1617  CG  GLU B  41      -6.162   7.168  -0.468  1.00  0.00           C  
ATOM   1618  CD  GLU B  41      -5.429   5.838  -0.288  1.00  0.00           C  
ATOM   1619  OE1 GLU B  41      -5.962   4.832   0.248  1.00  0.00           O  
ATOM   1620  OE2 GLU B  41      -4.251   5.749  -0.719  1.00  0.00           O  
ATOM   1621  H   GLU B  41      -8.432   7.084  -2.678  1.00  0.00           H  
ATOM   1622  HA  GLU B  41      -8.220   5.148  -0.465  1.00  0.00           H  
ATOM   1623  HB2 GLU B  41      -8.037   8.174  -0.420  1.00  0.00           H  
ATOM   1624  HB3 GLU B  41      -7.745   7.125   0.963  1.00  0.00           H  
ATOM   1625  HG2 GLU B  41      -6.027   7.479  -1.496  1.00  0.00           H  
ATOM   1626  HG3 GLU B  41      -5.665   7.916   0.152  1.00  0.00           H  
ATOM   1627  N   GLU B  42     -10.859   7.088  -0.647  1.00  0.00           N  
ATOM   1628  CA  GLU B  42     -12.270   7.122  -0.244  1.00  0.00           C  
ATOM   1629  C   GLU B  42     -12.957   5.761  -0.472  1.00  0.00           C  
ATOM   1630  O   GLU B  42     -13.738   5.312   0.373  1.00  0.00           O  
ATOM   1631  CB  GLU B  42     -12.985   8.269  -0.975  1.00  0.00           C  
ATOM   1632  CG  GLU B  42     -14.400   8.509  -0.434  1.00  0.00           C  
ATOM   1633  CD  GLU B  42     -15.027   9.768  -1.063  1.00  0.00           C  
ATOM   1634  OE1 GLU B  42     -15.643   9.667  -2.152  1.00  0.00           O  
ATOM   1635  OE2 GLU B  42     -14.920  10.868  -0.467  1.00  0.00           O  
ATOM   1636  H   GLU B  42     -10.557   7.673  -1.419  1.00  0.00           H  
ATOM   1637  HA  GLU B  42     -12.310   7.326   0.826  1.00  0.00           H  
ATOM   1638  HB2 GLU B  42     -12.406   9.183  -0.836  1.00  0.00           H  
ATOM   1639  HB3 GLU B  42     -13.037   8.050  -2.042  1.00  0.00           H  
ATOM   1640  HG2 GLU B  42     -15.023   7.638  -0.649  1.00  0.00           H  
ATOM   1641  HG3 GLU B  42     -14.350   8.623   0.653  1.00  0.00           H  
ATOM   1642  N   LYS B  43     -12.606   5.057  -1.560  1.00  0.00           N  
ATOM   1643  CA  LYS B  43     -13.044   3.677  -1.820  1.00  0.00           C  
ATOM   1644  C   LYS B  43     -12.538   2.696  -0.755  1.00  0.00           C  
ATOM   1645  O   LYS B  43     -13.321   1.888  -0.261  1.00  0.00           O  
ATOM   1646  CB  LYS B  43     -12.614   3.233  -3.235  1.00  0.00           C  
ATOM   1647  CG  LYS B  43     -13.750   2.565  -4.024  1.00  0.00           C  
ATOM   1648  CD  LYS B  43     -14.805   3.574  -4.509  1.00  0.00           C  
ATOM   1649  CE  LYS B  43     -15.884   2.850  -5.324  1.00  0.00           C  
ATOM   1650  NZ  LYS B  43     -16.904   3.797  -5.848  1.00  0.00           N  
ATOM   1651  H   LYS B  43     -11.963   5.493  -2.213  1.00  0.00           H  
ATOM   1652  HA  LYS B  43     -14.131   3.657  -1.753  1.00  0.00           H  
ATOM   1653  HB2 LYS B  43     -12.258   4.083  -3.813  1.00  0.00           H  
ATOM   1654  HB3 LYS B  43     -11.785   2.527  -3.161  1.00  0.00           H  
ATOM   1655  HG2 LYS B  43     -13.318   2.071  -4.894  1.00  0.00           H  
ATOM   1656  HG3 LYS B  43     -14.229   1.811  -3.400  1.00  0.00           H  
ATOM   1657  HD2 LYS B  43     -15.267   4.071  -3.655  1.00  0.00           H  
ATOM   1658  HD3 LYS B  43     -14.318   4.325  -5.136  1.00  0.00           H  
ATOM   1659  HE2 LYS B  43     -15.404   2.324  -6.155  1.00  0.00           H  
ATOM   1660  HE3 LYS B  43     -16.363   2.101  -4.686  1.00  0.00           H  
ATOM   1661  HZ1 LYS B  43     -17.373   4.286  -5.099  1.00  0.00           H  
ATOM   1662  HZ2 LYS B  43     -16.487   4.486  -6.459  1.00  0.00           H  
ATOM   1663  HZ3 LYS B  43     -17.612   3.308  -6.381  1.00  0.00           H  
ATOM   1664  N   HIS B  44     -11.272   2.780  -0.334  1.00  0.00           N  
ATOM   1665  CA  HIS B  44     -10.718   1.953   0.715  1.00  0.00           C  
ATOM   1666  C   HIS B  44     -11.400   2.199   2.056  1.00  0.00           C  
ATOM   1667  O   HIS B  44     -11.787   1.240   2.713  1.00  0.00           O  
ATOM   1668  CB  HIS B  44      -9.228   2.267   0.811  1.00  0.00           C  
ATOM   1669  CG  HIS B  44      -8.393   1.983  -0.408  1.00  0.00           C  
ATOM   1670  ND1 HIS B  44      -7.038   2.329  -0.554  1.00  0.00           N  
ATOM   1671  CD2 HIS B  44      -8.830   1.363  -1.541  1.00  0.00           C  
ATOM   1672  CE1 HIS B  44      -6.719   1.914  -1.805  1.00  0.00           C  
ATOM   1673  NE2 HIS B  44      -7.777   1.351  -2.412  1.00  0.00           N  
ATOM   1674  H   HIS B  44     -10.603   3.403  -0.759  1.00  0.00           H  
ATOM   1675  HA  HIS B  44     -10.853   0.901   0.469  1.00  0.00           H  
ATOM   1676  HB2 HIS B  44      -9.075   3.300   1.113  1.00  0.00           H  
ATOM   1677  HB3 HIS B  44      -8.864   1.649   1.596  1.00  0.00           H  
ATOM   1678  HD2 HIS B  44      -9.827   0.986  -1.732  1.00  0.00           H  
ATOM   1679  HE1 HIS B  44      -5.741   1.990  -2.267  1.00  0.00           H  
ATOM   1680  HE2 HIS B  44      -7.821   1.031  -3.382  1.00  0.00           H  
ATOM   1681  N   ILE B  45     -11.596   3.463   2.440  1.00  0.00           N  
ATOM   1682  CA  ILE B  45     -12.347   3.845   3.643  1.00  0.00           C  
ATOM   1683  C   ILE B  45     -13.797   3.308   3.621  1.00  0.00           C  
ATOM   1684  O   ILE B  45     -14.266   2.806   4.642  1.00  0.00           O  
ATOM   1685  CB  ILE B  45     -12.227   5.379   3.855  1.00  0.00           C  
ATOM   1686  CG1 ILE B  45     -10.996   5.746   4.719  1.00  0.00           C  
ATOM   1687  CG2 ILE B  45     -13.462   5.988   4.535  1.00  0.00           C  
ATOM   1688  CD1 ILE B  45      -9.622   5.503   4.083  1.00  0.00           C  
ATOM   1689  H   ILE B  45     -11.184   4.204   1.873  1.00  0.00           H  
ATOM   1690  HA  ILE B  45     -11.885   3.351   4.500  1.00  0.00           H  
ATOM   1691  HB  ILE B  45     -12.133   5.870   2.885  1.00  0.00           H  
ATOM   1692 HG12 ILE B  45     -11.042   6.807   4.972  1.00  0.00           H  
ATOM   1693 HG13 ILE B  45     -11.039   5.183   5.649  1.00  0.00           H  
ATOM   1694 HG21 ILE B  45     -14.336   5.870   3.895  1.00  0.00           H  
ATOM   1695 HG22 ILE B  45     -13.637   5.502   5.495  1.00  0.00           H  
ATOM   1696 HG23 ILE B  45     -13.309   7.056   4.689  1.00  0.00           H  
ATOM   1697 HD11 ILE B  45      -9.495   4.453   3.823  1.00  0.00           H  
ATOM   1698 HD12 ILE B  45      -9.510   6.127   3.199  1.00  0.00           H  
ATOM   1699 HD13 ILE B  45      -8.847   5.782   4.798  1.00  0.00           H  
ATOM   1700  N   GLU B  46     -14.495   3.319   2.478  1.00  0.00           N  
ATOM   1701  CA  GLU B  46     -15.820   2.687   2.338  1.00  0.00           C  
ATOM   1702  C   GLU B  46     -15.802   1.181   2.652  1.00  0.00           C  
ATOM   1703  O   GLU B  46     -16.675   0.676   3.364  1.00  0.00           O  
ATOM   1704  CB  GLU B  46     -16.365   2.909   0.915  1.00  0.00           C  
ATOM   1705  CG  GLU B  46     -17.171   4.199   0.747  1.00  0.00           C  
ATOM   1706  CD  GLU B  46     -18.560   4.096   1.409  1.00  0.00           C  
ATOM   1707  OE1 GLU B  46     -19.480   3.492   0.805  1.00  0.00           O  
ATOM   1708  OE2 GLU B  46     -18.746   4.628   2.530  1.00  0.00           O  
ATOM   1709  H   GLU B  46     -14.102   3.773   1.661  1.00  0.00           H  
ATOM   1710  HA  GLU B  46     -16.502   3.137   3.055  1.00  0.00           H  
ATOM   1711  HB2 GLU B  46     -15.541   2.931   0.206  1.00  0.00           H  
ATOM   1712  HB3 GLU B  46     -17.000   2.070   0.636  1.00  0.00           H  
ATOM   1713  HG2 GLU B  46     -16.604   5.035   1.162  1.00  0.00           H  
ATOM   1714  HG3 GLU B  46     -17.297   4.381  -0.323  1.00  0.00           H  
ATOM   1715  N   TRP B  47     -14.801   0.456   2.152  1.00  0.00           N  
ATOM   1716  CA  TRP B  47     -14.662  -0.981   2.365  1.00  0.00           C  
ATOM   1717  C   TRP B  47     -14.192  -1.304   3.792  1.00  0.00           C  
ATOM   1718  O   TRP B  47     -14.696  -2.229   4.423  1.00  0.00           O  
ATOM   1719  CB  TRP B  47     -13.660  -1.531   1.345  1.00  0.00           C  
ATOM   1720  CG  TRP B  47     -13.868  -1.238  -0.116  1.00  0.00           C  
ATOM   1721  CD1 TRP B  47     -15.002  -0.826  -0.730  1.00  0.00           C  
ATOM   1722  CD2 TRP B  47     -12.861  -1.294  -1.168  1.00  0.00           C  
ATOM   1723  NE1 TRP B  47     -14.756  -0.626  -2.079  1.00  0.00           N  
ATOM   1724  CE2 TRP B  47     -13.440  -0.884  -2.401  1.00  0.00           C  
ATOM   1725  CE3 TRP B  47     -11.499  -1.637  -1.181  1.00  0.00           C  
ATOM   1726  CZ2 TRP B  47     -12.688  -0.802  -3.586  1.00  0.00           C  
ATOM   1727  CZ3 TRP B  47     -10.727  -1.566  -2.354  1.00  0.00           C  
ATOM   1728  CH2 TRP B  47     -11.319  -1.133  -3.556  1.00  0.00           C  
ATOM   1729  H   TRP B  47     -14.107   0.908   1.572  1.00  0.00           H  
ATOM   1730  HA  TRP B  47     -15.630  -1.462   2.218  1.00  0.00           H  
ATOM   1731  HB2 TRP B  47     -12.668  -1.159   1.609  1.00  0.00           H  
ATOM   1732  HB3 TRP B  47     -13.635  -2.605   1.467  1.00  0.00           H  
ATOM   1733  HD1 TRP B  47     -15.943  -0.639  -0.228  1.00  0.00           H  
ATOM   1734  HE1 TRP B  47     -15.456  -0.281  -2.727  1.00  0.00           H  
ATOM   1735  HE3 TRP B  47     -11.059  -1.948  -0.252  1.00  0.00           H  
ATOM   1736  HZ2 TRP B  47     -13.153  -0.474  -4.504  1.00  0.00           H  
ATOM   1737  HZ3 TRP B  47      -9.671  -1.828  -2.316  1.00  0.00           H  
ATOM   1738  HH2 TRP B  47     -10.720  -1.052  -4.456  1.00  0.00           H  
ATOM   1739  N   LEU B  48     -13.273  -0.505   4.335  1.00  0.00           N  
ATOM   1740  CA  LEU B  48     -12.833  -0.547   5.729  1.00  0.00           C  
ATOM   1741  C   LEU B  48     -14.008  -0.409   6.701  1.00  0.00           C  
ATOM   1742  O   LEU B  48     -14.089  -1.152   7.676  1.00  0.00           O  
ATOM   1743  CB  LEU B  48     -11.799   0.573   5.935  1.00  0.00           C  
ATOM   1744  CG  LEU B  48     -10.381   0.185   5.495  1.00  0.00           C  
ATOM   1745  CD1 LEU B  48      -9.498   1.429   5.410  1.00  0.00           C  
ATOM   1746  CD2 LEU B  48      -9.729  -0.784   6.486  1.00  0.00           C  
ATOM   1747  H   LEU B  48     -12.882   0.221   3.744  1.00  0.00           H  
ATOM   1748  HA  LEU B  48     -12.379  -1.517   5.927  1.00  0.00           H  
ATOM   1749  HB2 LEU B  48     -12.123   1.445   5.377  1.00  0.00           H  
ATOM   1750  HB3 LEU B  48     -11.769   0.880   6.972  1.00  0.00           H  
ATOM   1751  HG  LEU B  48     -10.433  -0.280   4.513  1.00  0.00           H  
ATOM   1752 HD11 LEU B  48      -9.901   2.115   4.667  1.00  0.00           H  
ATOM   1753 HD12 LEU B  48      -9.460   1.929   6.378  1.00  0.00           H  
ATOM   1754 HD13 LEU B  48      -8.497   1.139   5.104  1.00  0.00           H  
ATOM   1755 HD21 LEU B  48      -9.701  -0.341   7.482  1.00  0.00           H  
ATOM   1756 HD22 LEU B  48     -10.286  -1.718   6.525  1.00  0.00           H  
ATOM   1757 HD23 LEU B  48      -8.712  -1.008   6.168  1.00  0.00           H  
ATOM   1758  N   GLU B  49     -14.958   0.479   6.406  1.00  0.00           N  
ATOM   1759  CA  GLU B  49     -16.207   0.600   7.169  1.00  0.00           C  
ATOM   1760  C   GLU B  49     -17.087  -0.650   7.066  1.00  0.00           C  
ATOM   1761  O   GLU B  49     -17.554  -1.157   8.087  1.00  0.00           O  
ATOM   1762  CB  GLU B  49     -17.008   1.823   6.695  1.00  0.00           C  
ATOM   1763  CG  GLU B  49     -17.956   2.319   7.795  1.00  0.00           C  
ATOM   1764  CD  GLU B  49     -18.815   3.505   7.315  1.00  0.00           C  
ATOM   1765  OE1 GLU B  49     -18.389   4.676   7.474  1.00  0.00           O  
ATOM   1766  OE2 GLU B  49     -19.939   3.277   6.805  1.00  0.00           O  
ATOM   1767  H   GLU B  49     -14.787   1.099   5.619  1.00  0.00           H  
ATOM   1768  HA  GLU B  49     -15.948   0.717   8.223  1.00  0.00           H  
ATOM   1769  HB2 GLU B  49     -16.319   2.614   6.422  1.00  0.00           H  
ATOM   1770  HB3 GLU B  49     -17.585   1.569   5.807  1.00  0.00           H  
ATOM   1771  HG2 GLU B  49     -18.608   1.499   8.104  1.00  0.00           H  
ATOM   1772  HG3 GLU B  49     -17.366   2.615   8.666  1.00  0.00           H  
ATOM   1773  N   THR B  50     -17.288  -1.180   5.853  1.00  0.00           N  
ATOM   1774  CA  THR B  50     -18.097  -2.404   5.658  1.00  0.00           C  
ATOM   1775  C   THR B  50     -17.477  -3.659   6.299  1.00  0.00           C  
ATOM   1776  O   THR B  50     -18.194  -4.614   6.609  1.00  0.00           O  
ATOM   1777  CB  THR B  50     -18.481  -2.614   4.178  1.00  0.00           C  
ATOM   1778  OG1 THR B  50     -19.834  -3.017   4.092  1.00  0.00           O  
ATOM   1779  CG2 THR B  50     -17.670  -3.637   3.376  1.00  0.00           C  
ATOM   1780  H   THR B  50     -16.910  -0.678   5.052  1.00  0.00           H  
ATOM   1781  HA  THR B  50     -19.027  -2.234   6.199  1.00  0.00           H  
ATOM   1782  HB  THR B  50     -18.395  -1.653   3.671  1.00  0.00           H  
ATOM   1783  HG1 THR B  50     -19.908  -3.903   4.491  1.00  0.00           H  
ATOM   1784 HG21 THR B  50     -16.620  -3.366   3.377  1.00  0.00           H  
ATOM   1785 HG22 THR B  50     -17.783  -4.639   3.792  1.00  0.00           H  
ATOM   1786 HG23 THR B  50     -18.019  -3.643   2.343  1.00  0.00           H  
ATOM   1787  N   ILE B  51     -16.161  -3.644   6.548  1.00  0.00           N  
ATOM   1788  CA  ILE B  51     -15.397  -4.711   7.220  1.00  0.00           C  
ATOM   1789  C   ILE B  51     -15.260  -4.507   8.742  1.00  0.00           C  
ATOM   1790  O   ILE B  51     -15.021  -5.462   9.485  1.00  0.00           O  
ATOM   1791  CB  ILE B  51     -14.037  -4.897   6.490  1.00  0.00           C  
ATOM   1792  CG1 ILE B  51     -14.216  -5.451   5.053  1.00  0.00           C  
ATOM   1793  CG2 ILE B  51     -13.026  -5.778   7.246  1.00  0.00           C  
ATOM   1794  CD1 ILE B  51     -14.750  -6.888   4.942  1.00  0.00           C  
ATOM   1795  H   ILE B  51     -15.645  -2.855   6.174  1.00  0.00           H  
ATOM   1796  HA  ILE B  51     -15.969  -5.621   7.141  1.00  0.00           H  
ATOM   1797  HB  ILE B  51     -13.578  -3.910   6.399  1.00  0.00           H  
ATOM   1798 HG12 ILE B  51     -14.894  -4.806   4.497  1.00  0.00           H  
ATOM   1799 HG13 ILE B  51     -13.252  -5.408   4.545  1.00  0.00           H  
ATOM   1800 HG21 ILE B  51     -12.686  -5.267   8.147  1.00  0.00           H  
ATOM   1801 HG22 ILE B  51     -13.486  -6.725   7.525  1.00  0.00           H  
ATOM   1802 HG23 ILE B  51     -12.152  -5.967   6.619  1.00  0.00           H  
ATOM   1803 HD11 ILE B  51     -14.058  -7.591   5.405  1.00  0.00           H  
ATOM   1804 HD12 ILE B  51     -15.728  -6.972   5.414  1.00  0.00           H  
ATOM   1805 HD13 ILE B  51     -14.853  -7.150   3.888  1.00  0.00           H  
ATOM   1806  N   ASN B  52     -15.477  -3.287   9.230  1.00  0.00           N  
ATOM   1807  CA  ASN B  52     -15.458  -2.957  10.660  1.00  0.00           C  
ATOM   1808  C   ASN B  52     -16.675  -3.555  11.407  1.00  0.00           C  
ATOM   1809  O   ASN B  52     -17.794  -3.564  10.881  1.00  0.00           O  
ATOM   1810  CB  ASN B  52     -15.383  -1.426  10.819  1.00  0.00           C  
ATOM   1811  CG  ASN B  52     -15.154  -0.979  12.255  1.00  0.00           C  
ATOM   1812  OD1 ASN B  52     -14.549  -1.666  13.067  1.00  0.00           O  
ATOM   1813  ND2 ASN B  52     -15.626   0.191  12.622  1.00  0.00           N  
ATOM   1814  H   ASN B  52     -15.734  -2.579   8.557  1.00  0.00           H  
ATOM   1815  HA  ASN B  52     -14.553  -3.390  11.094  1.00  0.00           H  
ATOM   1816  HB2 ASN B  52     -14.559  -1.036  10.226  1.00  0.00           H  
ATOM   1817  HB3 ASN B  52     -16.310  -0.986  10.455  1.00  0.00           H  
ATOM   1818 HD21 ASN B  52     -16.124   0.771  11.965  1.00  0.00           H  
ATOM   1819 HD22 ASN B  52     -15.472   0.489  13.572  1.00  0.00           H  
ATOM   1820  N   GLY B  53     -16.463  -4.030  12.642  1.00  0.00           N  
ATOM   1821  CA  GLY B  53     -17.489  -4.590  13.539  1.00  0.00           C  
ATOM   1822  C   GLY B  53     -17.039  -5.885  14.217  1.00  0.00           C  
ATOM   1823  O   GLY B  53     -17.617  -6.949  13.905  1.00  0.00           O  
ATOM   1824  OXT GLY B  53     -16.112  -5.824  15.055  1.00  0.00           O  
ATOM   1825  H   GLY B  53     -15.524  -3.956  13.011  1.00  0.00           H  
ATOM   1826  HA2 GLY B  53     -17.717  -3.866  14.321  1.00  0.00           H  
ATOM   1827  HA3 GLY B  53     -18.410  -4.791  12.990  1.00  0.00           H  
TER    1828      GLY B  53                                                      
HETATM 1829 ZN    ZN A  54      -2.456   5.034  -1.709  1.00  0.00          ZN  
HETATM 1830 ZN    ZN B 154      -5.788   3.184   0.913  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   MET A   1       6.101  21.230  -3.407  1.00  0.00           N  
ATOM      2  CA  MET A   1       7.236  20.589  -4.129  1.00  0.00           C  
ATOM      3  C   MET A   1       7.768  19.377  -3.357  1.00  0.00           C  
ATOM      4  O   MET A   1       7.441  18.251  -3.724  1.00  0.00           O  
ATOM      5  CB  MET A   1       8.339  21.601  -4.509  1.00  0.00           C  
ATOM      6  CG  MET A   1       7.975  22.347  -5.802  1.00  0.00           C  
ATOM      7  SD  MET A   1       9.085  23.715  -6.244  1.00  0.00           S  
ATOM      8  CE  MET A   1       8.339  25.060  -5.278  1.00  0.00           C  
ATOM      9  H1  MET A   1       5.373  20.555  -3.224  1.00  0.00           H  
ATOM     10  H2  MET A   1       6.409  21.616  -2.527  1.00  0.00           H  
ATOM     11  H3  MET A   1       5.705  21.975  -3.959  1.00  0.00           H  
ATOM     12  HA  MET A   1       6.851  20.176  -5.063  1.00  0.00           H  
ATOM     13  HB2 MET A   1       8.491  22.316  -3.699  1.00  0.00           H  
ATOM     14  HB3 MET A   1       9.279  21.076  -4.684  1.00  0.00           H  
ATOM     15  HG2 MET A   1       7.991  21.629  -6.623  1.00  0.00           H  
ATOM     16  HG3 MET A   1       6.962  22.743  -5.730  1.00  0.00           H  
ATOM     17  HE1 MET A   1       7.307  25.212  -5.596  1.00  0.00           H  
ATOM     18  HE2 MET A   1       8.360  24.816  -4.215  1.00  0.00           H  
ATOM     19  HE3 MET A   1       8.900  25.980  -5.445  1.00  0.00           H  
ATOM     20  N   ASP A   2       8.550  19.561  -2.284  1.00  0.00           N  
ATOM     21  CA  ASP A   2       9.116  18.477  -1.450  1.00  0.00           C  
ATOM     22  C   ASP A   2       8.066  17.812  -0.519  1.00  0.00           C  
ATOM     23  O   ASP A   2       8.113  17.936   0.706  1.00  0.00           O  
ATOM     24  CB  ASP A   2      10.338  19.019  -0.686  1.00  0.00           C  
ATOM     25  CG  ASP A   2      11.090  17.930   0.105  1.00  0.00           C  
ATOM     26  OD1 ASP A   2      11.165  16.769  -0.365  1.00  0.00           O  
ATOM     27  OD2 ASP A   2      11.652  18.245   1.183  1.00  0.00           O  
ATOM     28  H   ASP A   2       8.807  20.505  -2.027  1.00  0.00           H  
ATOM     29  HA  ASP A   2       9.476  17.695  -2.121  1.00  0.00           H  
ATOM     30  HB2 ASP A   2      11.029  19.461  -1.406  1.00  0.00           H  
ATOM     31  HB3 ASP A   2      10.011  19.811  -0.009  1.00  0.00           H  
ATOM     32  N   TYR A   3       7.065  17.162  -1.122  1.00  0.00           N  
ATOM     33  CA  TYR A   3       5.848  16.654  -0.465  1.00  0.00           C  
ATOM     34  C   TYR A   3       5.337  15.385  -1.185  1.00  0.00           C  
ATOM     35  O   TYR A   3       4.170  15.288  -1.569  1.00  0.00           O  
ATOM     36  CB  TYR A   3       4.807  17.798  -0.424  1.00  0.00           C  
ATOM     37  CG  TYR A   3       3.812  17.795   0.729  1.00  0.00           C  
ATOM     38  CD1 TYR A   3       3.345  16.602   1.319  1.00  0.00           C  
ATOM     39  CD2 TYR A   3       3.350  19.033   1.223  1.00  0.00           C  
ATOM     40  CE1 TYR A   3       2.449  16.651   2.404  1.00  0.00           C  
ATOM     41  CE2 TYR A   3       2.455  19.083   2.308  1.00  0.00           C  
ATOM     42  CZ  TYR A   3       2.010  17.889   2.913  1.00  0.00           C  
ATOM     43  OH  TYR A   3       1.163  17.926   3.978  1.00  0.00           O  
ATOM     44  H   TYR A   3       7.084  17.146  -2.137  1.00  0.00           H  
ATOM     45  HA  TYR A   3       6.096  16.369   0.564  1.00  0.00           H  
ATOM     46  HB2 TYR A   3       5.353  18.741  -0.354  1.00  0.00           H  
ATOM     47  HB3 TYR A   3       4.259  17.836  -1.366  1.00  0.00           H  
ATOM     48  HD1 TYR A   3       3.670  15.640   0.954  1.00  0.00           H  
ATOM     49  HD2 TYR A   3       3.696  19.954   0.772  1.00  0.00           H  
ATOM     50  HE1 TYR A   3       2.091  15.740   2.856  1.00  0.00           H  
ATOM     51  HE2 TYR A   3       2.110  20.035   2.678  1.00  0.00           H  
ATOM     52  HH  TYR A   3       0.959  18.833   4.255  1.00  0.00           H  
ATOM     53  N   LEU A   4       6.243  14.425  -1.427  1.00  0.00           N  
ATOM     54  CA  LEU A   4       5.961  13.181  -2.161  1.00  0.00           C  
ATOM     55  C   LEU A   4       6.622  11.928  -1.557  1.00  0.00           C  
ATOM     56  O   LEU A   4       5.924  10.942  -1.319  1.00  0.00           O  
ATOM     57  CB  LEU A   4       6.261  13.390  -3.662  1.00  0.00           C  
ATOM     58  CG  LEU A   4       7.751  13.603  -3.992  1.00  0.00           C  
ATOM     59  CD1 LEU A   4       8.398  12.318  -4.509  1.00  0.00           C  
ATOM     60  CD2 LEU A   4       7.962  14.693  -5.041  1.00  0.00           C  
ATOM     61  H   LEU A   4       7.182  14.592  -1.105  1.00  0.00           H  
ATOM     62  HA  LEU A   4       4.897  12.999  -2.083  1.00  0.00           H  
ATOM     63  HB2 LEU A   4       5.877  12.537  -4.224  1.00  0.00           H  
ATOM     64  HB3 LEU A   4       5.693  14.262  -3.991  1.00  0.00           H  
ATOM     65  HG  LEU A   4       8.267  13.917  -3.089  1.00  0.00           H  
ATOM     66 HD11 LEU A   4       8.286  11.508  -3.791  1.00  0.00           H  
ATOM     67 HD12 LEU A   4       7.924  12.014  -5.443  1.00  0.00           H  
ATOM     68 HD13 LEU A   4       9.461  12.489  -4.671  1.00  0.00           H  
ATOM     69 HD21 LEU A   4       7.491  14.415  -5.982  1.00  0.00           H  
ATOM     70 HD22 LEU A   4       7.532  15.631  -4.688  1.00  0.00           H  
ATOM     71 HD23 LEU A   4       9.028  14.844  -5.207  1.00  0.00           H  
ATOM     72  N   ARG A   5       7.917  11.968  -1.199  1.00  0.00           N  
ATOM     73  CA  ARG A   5       8.586  10.876  -0.456  1.00  0.00           C  
ATOM     74  C   ARG A   5       7.976  10.699   0.939  1.00  0.00           C  
ATOM     75  O   ARG A   5       7.778   9.577   1.400  1.00  0.00           O  
ATOM     76  CB  ARG A   5      10.102  11.151  -0.402  1.00  0.00           C  
ATOM     77  CG  ARG A   5      10.894   9.956   0.159  1.00  0.00           C  
ATOM     78  CD  ARG A   5      12.413  10.153   0.060  1.00  0.00           C  
ATOM     79  NE  ARG A   5      12.911  11.200   0.979  1.00  0.00           N  
ATOM     80  CZ  ARG A   5      14.169  11.586   1.120  1.00  0.00           C  
ATOM     81  NH1 ARG A   5      15.137  11.070   0.416  1.00  0.00           N  
ATOM     82  NH2 ARG A   5      14.485  12.505   1.987  1.00  0.00           N  
ATOM     83  H   ARG A   5       8.463  12.781  -1.449  1.00  0.00           H  
ATOM     84  HA  ARG A   5       8.422   9.939  -0.992  1.00  0.00           H  
ATOM     85  HB2 ARG A   5      10.455  11.349  -1.417  1.00  0.00           H  
ATOM     86  HB3 ARG A   5      10.294  12.036   0.206  1.00  0.00           H  
ATOM     87  HG2 ARG A   5      10.623   9.782   1.201  1.00  0.00           H  
ATOM     88  HG3 ARG A   5      10.632   9.065  -0.415  1.00  0.00           H  
ATOM     89  HD2 ARG A   5      12.894   9.205   0.309  1.00  0.00           H  
ATOM     90  HD3 ARG A   5      12.671  10.410  -0.970  1.00  0.00           H  
ATOM     91  HE  ARG A   5      12.237  11.653   1.575  1.00  0.00           H  
ATOM     92 HH11 ARG A   5      14.926  10.358  -0.262  1.00  0.00           H  
ATOM     93 HH12 ARG A   5      16.086  11.381   0.542  1.00  0.00           H  
ATOM     94 HH21 ARG A   5      13.773  12.934   2.556  1.00  0.00           H  
ATOM     95 HH22 ARG A   5      15.443  12.794   2.093  1.00  0.00           H  
ATOM     96  N   GLU A   6       7.594  11.818   1.554  1.00  0.00           N  
ATOM     97  CA  GLU A   6       6.821  11.881   2.800  1.00  0.00           C  
ATOM     98  C   GLU A   6       5.493  11.109   2.696  1.00  0.00           C  
ATOM     99  O   GLU A   6       5.117  10.377   3.609  1.00  0.00           O  
ATOM    100  CB  GLU A   6       6.565  13.366   3.133  1.00  0.00           C  
ATOM    101  CG  GLU A   6       6.125  13.618   4.582  1.00  0.00           C  
ATOM    102  CD  GLU A   6       7.307  13.505   5.568  1.00  0.00           C  
ATOM    103  OE1 GLU A   6       7.613  12.384   6.038  1.00  0.00           O  
ATOM    104  OE2 GLU A   6       7.941  14.543   5.880  1.00  0.00           O  
ATOM    105  H   GLU A   6       7.840  12.688   1.109  1.00  0.00           H  
ATOM    106  HA  GLU A   6       7.407  11.426   3.595  1.00  0.00           H  
ATOM    107  HB2 GLU A   6       7.470  13.947   2.945  1.00  0.00           H  
ATOM    108  HB3 GLU A   6       5.795  13.753   2.460  1.00  0.00           H  
ATOM    109  HG2 GLU A   6       5.704  14.626   4.637  1.00  0.00           H  
ATOM    110  HG3 GLU A   6       5.327  12.923   4.856  1.00  0.00           H  
ATOM    111  N   LEU A   7       4.801  11.231   1.556  1.00  0.00           N  
ATOM    112  CA  LEU A   7       3.509  10.580   1.312  1.00  0.00           C  
ATOM    113  C   LEU A   7       3.664   9.079   1.085  1.00  0.00           C  
ATOM    114  O   LEU A   7       3.043   8.300   1.800  1.00  0.00           O  
ATOM    115  CB  LEU A   7       2.802  11.215   0.104  1.00  0.00           C  
ATOM    116  CG  LEU A   7       2.564  12.723   0.237  1.00  0.00           C  
ATOM    117  CD1 LEU A   7       1.783  13.218  -0.970  1.00  0.00           C  
ATOM    118  CD2 LEU A   7       1.764  13.079   1.484  1.00  0.00           C  
ATOM    119  H   LEU A   7       5.211  11.786   0.821  1.00  0.00           H  
ATOM    120  HA  LEU A   7       2.880  10.703   2.195  1.00  0.00           H  
ATOM    121  HB2 LEU A   7       3.387  11.039  -0.797  1.00  0.00           H  
ATOM    122  HB3 LEU A   7       1.839  10.717  -0.026  1.00  0.00           H  
ATOM    123  HG  LEU A   7       3.520  13.244   0.270  1.00  0.00           H  
ATOM    124 HD11 LEU A   7       2.352  13.007  -1.877  1.00  0.00           H  
ATOM    125 HD12 LEU A   7       0.817  12.714  -1.014  1.00  0.00           H  
ATOM    126 HD13 LEU A   7       1.642  14.291  -0.855  1.00  0.00           H  
ATOM    127 HD21 LEU A   7       0.875  12.450   1.541  1.00  0.00           H  
ATOM    128 HD22 LEU A   7       2.386  12.933   2.366  1.00  0.00           H  
ATOM    129 HD23 LEU A   7       1.461  14.122   1.433  1.00  0.00           H  
ATOM    130  N   TYR A   8       4.528   8.685   0.142  1.00  0.00           N  
ATOM    131  CA  TYR A   8       4.887   7.301  -0.224  1.00  0.00           C  
ATOM    132  C   TYR A   8       5.161   6.430   0.996  1.00  0.00           C  
ATOM    133  O   TYR A   8       4.766   5.269   1.053  1.00  0.00           O  
ATOM    134  CB  TYR A   8       6.186   7.416  -1.059  1.00  0.00           C  
ATOM    135  CG  TYR A   8       6.586   6.317  -2.038  1.00  0.00           C  
ATOM    136  CD1 TYR A   8       6.692   4.970  -1.636  1.00  0.00           C  
ATOM    137  CD2 TYR A   8       7.006   6.679  -3.334  1.00  0.00           C  
ATOM    138  CE1 TYR A   8       7.201   3.996  -2.518  1.00  0.00           C  
ATOM    139  CE2 TYR A   8       7.489   5.706  -4.231  1.00  0.00           C  
ATOM    140  CZ  TYR A   8       7.599   4.362  -3.823  1.00  0.00           C  
ATOM    141  OH  TYR A   8       8.113   3.436  -4.679  1.00  0.00           O  
ATOM    142  H   TYR A   8       4.992   9.427  -0.376  1.00  0.00           H  
ATOM    143  HA  TYR A   8       4.057   6.824  -0.768  1.00  0.00           H  
ATOM    144  HB2 TYR A   8       6.139   8.353  -1.601  1.00  0.00           H  
ATOM    145  HB3 TYR A   8       7.025   7.546  -0.376  1.00  0.00           H  
ATOM    146  HD1 TYR A   8       6.407   4.676  -0.641  1.00  0.00           H  
ATOM    147  HD2 TYR A   8       6.990   7.717  -3.638  1.00  0.00           H  
ATOM    148  HE1 TYR A   8       7.289   2.967  -2.200  1.00  0.00           H  
ATOM    149  HE2 TYR A   8       7.802   5.984  -5.226  1.00  0.00           H  
ATOM    150  HH  TYR A   8       8.165   2.549  -4.283  1.00  0.00           H  
ATOM    151  N   LYS A   9       5.846   6.998   1.983  1.00  0.00           N  
ATOM    152  CA  LYS A   9       6.259   6.294   3.192  1.00  0.00           C  
ATOM    153  C   LYS A   9       5.111   5.940   4.136  1.00  0.00           C  
ATOM    154  O   LYS A   9       4.960   4.772   4.480  1.00  0.00           O  
ATOM    155  CB  LYS A   9       7.365   7.138   3.819  1.00  0.00           C  
ATOM    156  CG  LYS A   9       8.053   6.457   4.999  1.00  0.00           C  
ATOM    157  CD  LYS A   9       9.361   7.207   5.272  1.00  0.00           C  
ATOM    158  CE  LYS A   9      10.545   6.740   4.406  1.00  0.00           C  
ATOM    159  NZ  LYS A   9      11.039   5.391   4.795  1.00  0.00           N  
ATOM    160  H   LYS A   9       6.207   7.928   1.796  1.00  0.00           H  
ATOM    161  HA  LYS A   9       6.657   5.336   2.882  1.00  0.00           H  
ATOM    162  HB2 LYS A   9       8.110   7.331   3.045  1.00  0.00           H  
ATOM    163  HB3 LYS A   9       6.959   8.098   4.145  1.00  0.00           H  
ATOM    164  HG2 LYS A   9       7.406   6.522   5.876  1.00  0.00           H  
ATOM    165  HG3 LYS A   9       8.248   5.407   4.780  1.00  0.00           H  
ATOM    166  HD2 LYS A   9       9.187   8.269   5.073  1.00  0.00           H  
ATOM    167  HD3 LYS A   9       9.607   7.092   6.321  1.00  0.00           H  
ATOM    168  HE2 LYS A   9      10.244   6.746   3.353  1.00  0.00           H  
ATOM    169  HE3 LYS A   9      11.356   7.466   4.518  1.00  0.00           H  
ATOM    170  HZ1 LYS A   9      11.349   5.378   5.758  1.00  0.00           H  
ATOM    171  HZ2 LYS A   9      10.326   4.683   4.687  1.00  0.00           H  
ATOM    172  HZ3 LYS A   9      11.828   5.115   4.224  1.00  0.00           H  
ATOM    173  N   LEU A  10       4.249   6.889   4.491  1.00  0.00           N  
ATOM    174  CA  LEU A  10       2.987   6.622   5.174  1.00  0.00           C  
ATOM    175  C   LEU A  10       1.980   5.821   4.322  1.00  0.00           C  
ATOM    176  O   LEU A  10       1.252   4.986   4.857  1.00  0.00           O  
ATOM    177  CB  LEU A  10       2.406   7.935   5.727  1.00  0.00           C  
ATOM    178  CG  LEU A  10       3.243   8.443   6.924  1.00  0.00           C  
ATOM    179  CD1 LEU A  10       4.143   9.625   6.579  1.00  0.00           C  
ATOM    180  CD2 LEU A  10       2.341   8.830   8.098  1.00  0.00           C  
ATOM    181  H   LEU A  10       4.496   7.841   4.319  1.00  0.00           H  
ATOM    182  HA  LEU A  10       3.235   5.995   6.020  1.00  0.00           H  
ATOM    183  HB2 LEU A  10       2.355   8.690   4.939  1.00  0.00           H  
ATOM    184  HB3 LEU A  10       1.387   7.734   6.060  1.00  0.00           H  
ATOM    185  HG  LEU A  10       3.905   7.643   7.251  1.00  0.00           H  
ATOM    186 HD11 LEU A  10       4.930   9.293   5.907  1.00  0.00           H  
ATOM    187 HD12 LEU A  10       3.571  10.415   6.097  1.00  0.00           H  
ATOM    188 HD13 LEU A  10       4.612  10.016   7.481  1.00  0.00           H  
ATOM    189 HD21 LEU A  10       1.670   9.637   7.808  1.00  0.00           H  
ATOM    190 HD22 LEU A  10       1.754   7.966   8.408  1.00  0.00           H  
ATOM    191 HD23 LEU A  10       2.951   9.153   8.942  1.00  0.00           H  
ATOM    192  N   GLU A  11       2.003   5.976   2.997  1.00  0.00           N  
ATOM    193  CA  GLU A  11       1.353   5.081   2.028  1.00  0.00           C  
ATOM    194  C   GLU A  11       1.871   3.631   2.177  1.00  0.00           C  
ATOM    195  O   GLU A  11       1.067   2.697   2.197  1.00  0.00           O  
ATOM    196  CB  GLU A  11       1.548   5.680   0.610  1.00  0.00           C  
ATOM    197  CG  GLU A  11       0.411   6.623   0.174  1.00  0.00           C  
ATOM    198  CD  GLU A  11      -0.836   5.908  -0.360  1.00  0.00           C  
ATOM    199  OE1 GLU A  11      -1.733   5.375   0.314  1.00  0.00           O  
ATOM    200  OE2 GLU A  11      -1.200   5.875  -1.551  1.00  0.00           O  
ATOM    201  H   GLU A  11       2.576   6.725   2.617  1.00  0.00           H  
ATOM    202  HA  GLU A  11       0.284   5.042   2.248  1.00  0.00           H  
ATOM    203  HB2 GLU A  11       2.450   6.273   0.621  1.00  0.00           H  
ATOM    204  HB3 GLU A  11       1.766   4.944  -0.159  1.00  0.00           H  
ATOM    205  HG2 GLU A  11       0.131   7.265   1.012  1.00  0.00           H  
ATOM    206  HG3 GLU A  11       0.792   7.273  -0.614  1.00  0.00           H  
ATOM    207  N   GLN A  12       3.179   3.420   2.401  1.00  0.00           N  
ATOM    208  CA  GLN A  12       3.754   2.114   2.706  1.00  0.00           C  
ATOM    209  C   GLN A  12       3.517   1.607   4.134  1.00  0.00           C  
ATOM    210  O   GLN A  12       3.535   0.400   4.347  1.00  0.00           O  
ATOM    211  CB  GLN A  12       5.256   2.092   2.420  1.00  0.00           C  
ATOM    212  CG  GLN A  12       5.537   1.848   0.940  1.00  0.00           C  
ATOM    213  CD  GLN A  12       7.002   1.468   0.744  1.00  0.00           C  
ATOM    214  OE1 GLN A  12       7.378   0.304   0.822  1.00  0.00           O  
ATOM    215  NE2 GLN A  12       7.889   2.418   0.555  1.00  0.00           N  
ATOM    216  H   GLN A  12       3.841   4.185   2.301  1.00  0.00           H  
ATOM    217  HA  GLN A  12       3.293   1.411   2.032  1.00  0.00           H  
ATOM    218  HB2 GLN A  12       5.726   3.019   2.740  1.00  0.00           H  
ATOM    219  HB3 GLN A  12       5.694   1.268   2.976  1.00  0.00           H  
ATOM    220  HG2 GLN A  12       4.905   1.038   0.583  1.00  0.00           H  
ATOM    221  HG3 GLN A  12       5.269   2.735   0.377  1.00  0.00           H  
ATOM    222 HE21 GLN A  12       7.603   3.384   0.546  1.00  0.00           H  
ATOM    223 HE22 GLN A  12       8.857   2.158   0.431  1.00  0.00           H  
ATOM    224  N   GLN A  13       3.267   2.470   5.114  1.00  0.00           N  
ATOM    225  CA  GLN A  13       2.940   2.030   6.485  1.00  0.00           C  
ATOM    226  C   GLN A  13       1.623   1.254   6.535  1.00  0.00           C  
ATOM    227  O   GLN A  13       1.528   0.276   7.275  1.00  0.00           O  
ATOM    228  CB  GLN A  13       2.894   3.215   7.470  1.00  0.00           C  
ATOM    229  CG  GLN A  13       4.275   3.794   7.817  1.00  0.00           C  
ATOM    230  CD  GLN A  13       5.139   2.823   8.625  1.00  0.00           C  
ATOM    231  OE1 GLN A  13       4.796   2.402   9.722  1.00  0.00           O  
ATOM    232  NE2 GLN A  13       6.292   2.429   8.124  1.00  0.00           N  
ATOM    233  H   GLN A  13       3.312   3.450   4.878  1.00  0.00           H  
ATOM    234  HA  GLN A  13       3.696   1.306   6.806  1.00  0.00           H  
ATOM    235  HB2 GLN A  13       2.273   4.006   7.055  1.00  0.00           H  
ATOM    236  HB3 GLN A  13       2.421   2.889   8.398  1.00  0.00           H  
ATOM    237  HG2 GLN A  13       4.794   4.074   6.904  1.00  0.00           H  
ATOM    238  HG3 GLN A  13       4.138   4.699   8.409  1.00  0.00           H  
ATOM    239 HE21 GLN A  13       6.605   2.769   7.228  1.00  0.00           H  
ATOM    240 HE22 GLN A  13       6.856   1.795   8.671  1.00  0.00           H  
ATOM    241  N   ALA A  14       0.648   1.607   5.688  1.00  0.00           N  
ATOM    242  CA  ALA A  14      -0.526   0.772   5.462  1.00  0.00           C  
ATOM    243  C   ALA A  14      -0.130  -0.536   4.760  1.00  0.00           C  
ATOM    244  O   ALA A  14      -0.578  -1.593   5.179  1.00  0.00           O  
ATOM    245  CB  ALA A  14      -1.566   1.573   4.667  1.00  0.00           C  
ATOM    246  H   ALA A  14       0.805   2.386   5.063  1.00  0.00           H  
ATOM    247  HA  ALA A  14      -0.967   0.492   6.426  1.00  0.00           H  
ATOM    248  HB1 ALA A  14      -1.834   2.477   5.216  1.00  0.00           H  
ATOM    249  HB2 ALA A  14      -1.170   1.851   3.689  1.00  0.00           H  
ATOM    250  HB3 ALA A  14      -2.465   0.970   4.530  1.00  0.00           H  
ATOM    251  N   MET A  15       0.751  -0.504   3.751  1.00  0.00           N  
ATOM    252  CA  MET A  15       1.209  -1.714   3.031  1.00  0.00           C  
ATOM    253  C   MET A  15       1.944  -2.722   3.924  1.00  0.00           C  
ATOM    254  O   MET A  15       1.696  -3.926   3.830  1.00  0.00           O  
ATOM    255  CB  MET A  15       2.104  -1.348   1.834  1.00  0.00           C  
ATOM    256  CG  MET A  15       1.425  -0.491   0.760  1.00  0.00           C  
ATOM    257  SD  MET A  15       0.351  -1.385  -0.399  1.00  0.00           S  
ATOM    258  CE  MET A  15      -1.149  -1.646   0.592  1.00  0.00           C  
ATOM    259  H   MET A  15       1.126   0.401   3.489  1.00  0.00           H  
ATOM    260  HA  MET A  15       0.339  -2.250   2.657  1.00  0.00           H  
ATOM    261  HB2 MET A  15       2.981  -0.818   2.197  1.00  0.00           H  
ATOM    262  HB3 MET A  15       2.459  -2.265   1.360  1.00  0.00           H  
ATOM    263  HG2 MET A  15       0.860   0.317   1.223  1.00  0.00           H  
ATOM    264  HG3 MET A  15       2.216  -0.032   0.166  1.00  0.00           H  
ATOM    265  HE1 MET A  15      -1.044  -2.535   1.208  1.00  0.00           H  
ATOM    266  HE2 MET A  15      -1.339  -0.774   1.218  1.00  0.00           H  
ATOM    267  HE3 MET A  15      -1.998  -1.801  -0.071  1.00  0.00           H  
ATOM    268  N   LYS A  16       2.810  -2.255   4.830  1.00  0.00           N  
ATOM    269  CA  LYS A  16       3.492  -3.110   5.810  1.00  0.00           C  
ATOM    270  C   LYS A  16       2.510  -3.707   6.818  1.00  0.00           C  
ATOM    271  O   LYS A  16       2.613  -4.892   7.138  1.00  0.00           O  
ATOM    272  CB  LYS A  16       4.593  -2.301   6.511  1.00  0.00           C  
ATOM    273  CG  LYS A  16       5.981  -2.428   5.856  1.00  0.00           C  
ATOM    274  CD  LYS A  16       6.054  -2.033   4.368  1.00  0.00           C  
ATOM    275  CE  LYS A  16       7.493  -2.225   3.857  1.00  0.00           C  
ATOM    276  NZ  LYS A  16       7.609  -2.075   2.380  1.00  0.00           N  
ATOM    277  H   LYS A  16       2.997  -1.255   4.851  1.00  0.00           H  
ATOM    278  HA  LYS A  16       3.934  -3.960   5.288  1.00  0.00           H  
ATOM    279  HB2 LYS A  16       4.302  -1.250   6.555  1.00  0.00           H  
ATOM    280  HB3 LYS A  16       4.680  -2.658   7.539  1.00  0.00           H  
ATOM    281  HG2 LYS A  16       6.665  -1.791   6.416  1.00  0.00           H  
ATOM    282  HG3 LYS A  16       6.319  -3.460   5.964  1.00  0.00           H  
ATOM    283  HD2 LYS A  16       5.388  -2.670   3.785  1.00  0.00           H  
ATOM    284  HD3 LYS A  16       5.749  -0.993   4.255  1.00  0.00           H  
ATOM    285  HE2 LYS A  16       8.157  -1.523   4.371  1.00  0.00           H  
ATOM    286  HE3 LYS A  16       7.808  -3.237   4.126  1.00  0.00           H  
ATOM    287  HZ1 LYS A  16       7.002  -2.722   1.898  1.00  0.00           H  
ATOM    288  HZ2 LYS A  16       7.390  -1.136   2.053  1.00  0.00           H  
ATOM    289  HZ3 LYS A  16       8.553  -2.270   2.073  1.00  0.00           H  
ATOM    290  N   LEU A  17       1.513  -2.929   7.247  1.00  0.00           N  
ATOM    291  CA  LEU A  17       0.367  -3.456   7.999  1.00  0.00           C  
ATOM    292  C   LEU A  17      -0.432  -4.501   7.199  1.00  0.00           C  
ATOM    293  O   LEU A  17      -0.770  -5.554   7.735  1.00  0.00           O  
ATOM    294  CB  LEU A  17      -0.528  -2.287   8.464  1.00  0.00           C  
ATOM    295  CG  LEU A  17      -0.487  -2.098   9.987  1.00  0.00           C  
ATOM    296  CD1 LEU A  17      -1.210  -0.812  10.364  1.00  0.00           C  
ATOM    297  CD2 LEU A  17      -1.152  -3.251  10.743  1.00  0.00           C  
ATOM    298  H   LEU A  17       1.532  -1.944   7.000  1.00  0.00           H  
ATOM    299  HA  LEU A  17       0.765  -3.973   8.873  1.00  0.00           H  
ATOM    300  HB2 LEU A  17      -0.196  -1.365   7.995  1.00  0.00           H  
ATOM    301  HB3 LEU A  17      -1.558  -2.433   8.137  1.00  0.00           H  
ATOM    302  HG  LEU A  17       0.552  -2.015  10.309  1.00  0.00           H  
ATOM    303 HD11 LEU A  17      -0.746   0.029   9.850  1.00  0.00           H  
ATOM    304 HD12 LEU A  17      -2.261  -0.872  10.081  1.00  0.00           H  
ATOM    305 HD13 LEU A  17      -1.132  -0.654  11.439  1.00  0.00           H  
ATOM    306 HD21 LEU A  17      -2.192  -3.352  10.434  1.00  0.00           H  
ATOM    307 HD22 LEU A  17      -0.630  -4.187  10.555  1.00  0.00           H  
ATOM    308 HD23 LEU A  17      -1.115  -3.050  11.814  1.00  0.00           H  
ATOM    309  N   TYR A  18      -0.684  -4.250   5.912  1.00  0.00           N  
ATOM    310  CA  TYR A  18      -1.438  -5.115   5.006  1.00  0.00           C  
ATOM    311  C   TYR A  18      -0.775  -6.480   4.756  1.00  0.00           C  
ATOM    312  O   TYR A  18      -1.496  -7.476   4.642  1.00  0.00           O  
ATOM    313  CB  TYR A  18      -1.727  -4.357   3.691  1.00  0.00           C  
ATOM    314  CG  TYR A  18      -3.046  -3.597   3.683  1.00  0.00           C  
ATOM    315  CD1 TYR A  18      -4.233  -4.314   3.895  1.00  0.00           C  
ATOM    316  CD2 TYR A  18      -3.105  -2.199   3.496  1.00  0.00           C  
ATOM    317  CE1 TYR A  18      -5.466  -3.649   3.996  1.00  0.00           C  
ATOM    318  CE2 TYR A  18      -4.336  -1.520   3.597  1.00  0.00           C  
ATOM    319  CZ  TYR A  18      -5.516  -2.244   3.880  1.00  0.00           C  
ATOM    320  OH  TYR A  18      -6.692  -1.590   4.063  1.00  0.00           O  
ATOM    321  H   TYR A  18      -0.416  -3.344   5.547  1.00  0.00           H  
ATOM    322  HA  TYR A  18      -2.390  -5.328   5.488  1.00  0.00           H  
ATOM    323  HB2 TYR A  18      -0.914  -3.673   3.487  1.00  0.00           H  
ATOM    324  HB3 TYR A  18      -1.736  -5.055   2.861  1.00  0.00           H  
ATOM    325  HD1 TYR A  18      -4.187  -5.380   4.015  1.00  0.00           H  
ATOM    326  HD2 TYR A  18      -2.206  -1.637   3.307  1.00  0.00           H  
ATOM    327  HE1 TYR A  18      -6.364  -4.213   4.193  1.00  0.00           H  
ATOM    328  HE2 TYR A  18      -4.378  -0.446   3.475  1.00  0.00           H  
ATOM    329  HH  TYR A  18      -6.596  -0.632   3.965  1.00  0.00           H  
ATOM    330  N   ARG A  19       0.567  -6.578   4.755  1.00  0.00           N  
ATOM    331  CA  ARG A  19       1.257  -7.886   4.746  1.00  0.00           C  
ATOM    332  C   ARG A  19       0.863  -8.754   5.942  1.00  0.00           C  
ATOM    333  O   ARG A  19       0.574  -9.937   5.781  1.00  0.00           O  
ATOM    334  CB  ARG A  19       2.787  -7.731   4.727  1.00  0.00           C  
ATOM    335  CG  ARG A  19       3.341  -7.273   3.370  1.00  0.00           C  
ATOM    336  CD  ARG A  19       4.854  -7.533   3.263  1.00  0.00           C  
ATOM    337  NE  ARG A  19       5.157  -8.980   3.160  1.00  0.00           N  
ATOM    338  CZ  ARG A  19       5.662  -9.781   4.086  1.00  0.00           C  
ATOM    339  NH1 ARG A  19       6.027  -9.355   5.263  1.00  0.00           N  
ATOM    340  NH2 ARG A  19       5.802 -11.054   3.845  1.00  0.00           N  
ATOM    341  H   ARG A  19       1.117  -5.724   4.794  1.00  0.00           H  
ATOM    342  HA  ARG A  19       0.954  -8.444   3.858  1.00  0.00           H  
ATOM    343  HB2 ARG A  19       3.106  -7.036   5.505  1.00  0.00           H  
ATOM    344  HB3 ARG A  19       3.210  -8.708   4.963  1.00  0.00           H  
ATOM    345  HG2 ARG A  19       2.838  -7.809   2.564  1.00  0.00           H  
ATOM    346  HG3 ARG A  19       3.151  -6.207   3.248  1.00  0.00           H  
ATOM    347  HD2 ARG A  19       5.220  -7.040   2.361  1.00  0.00           H  
ATOM    348  HD3 ARG A  19       5.360  -7.076   4.115  1.00  0.00           H  
ATOM    349  HE  ARG A  19       4.932  -9.419   2.280  1.00  0.00           H  
ATOM    350 HH11 ARG A  19       5.950  -8.378   5.477  1.00  0.00           H  
ATOM    351 HH12 ARG A  19       6.406  -9.993   5.942  1.00  0.00           H  
ATOM    352 HH21 ARG A  19       5.526 -11.437   2.956  1.00  0.00           H  
ATOM    353 HH22 ARG A  19       6.176 -11.666   4.551  1.00  0.00           H  
ATOM    354  N   GLU A  20       0.821  -8.167   7.136  1.00  0.00           N  
ATOM    355  CA  GLU A  20       0.495  -8.891   8.369  1.00  0.00           C  
ATOM    356  C   GLU A  20      -1.005  -9.150   8.513  1.00  0.00           C  
ATOM    357  O   GLU A  20      -1.420 -10.225   8.944  1.00  0.00           O  
ATOM    358  CB  GLU A  20       0.989  -8.081   9.576  1.00  0.00           C  
ATOM    359  CG  GLU A  20       1.526  -8.953  10.720  1.00  0.00           C  
ATOM    360  CD  GLU A  20       2.939  -9.491  10.414  1.00  0.00           C  
ATOM    361  OE1 GLU A  20       3.065 -10.523   9.713  1.00  0.00           O  
ATOM    362  OE2 GLU A  20       3.936  -8.888  10.882  1.00  0.00           O  
ATOM    363  H   GLU A  20       1.044  -7.182   7.196  1.00  0.00           H  
ATOM    364  HA  GLU A  20       0.989  -9.861   8.324  1.00  0.00           H  
ATOM    365  HB2 GLU A  20       1.762  -7.391   9.250  1.00  0.00           H  
ATOM    366  HB3 GLU A  20       0.167  -7.476   9.956  1.00  0.00           H  
ATOM    367  HG2 GLU A  20       1.557  -8.345  11.627  1.00  0.00           H  
ATOM    368  HG3 GLU A  20       0.833  -9.777  10.908  1.00  0.00           H  
ATOM    369  N   ALA A  21      -1.823  -8.186   8.091  1.00  0.00           N  
ATOM    370  CA  ALA A  21      -3.277  -8.321   8.000  1.00  0.00           C  
ATOM    371  C   ALA A  21      -3.705  -9.516   7.124  1.00  0.00           C  
ATOM    372  O   ALA A  21      -4.684 -10.188   7.440  1.00  0.00           O  
ATOM    373  CB  ALA A  21      -3.867  -7.007   7.478  1.00  0.00           C  
ATOM    374  H   ALA A  21      -1.389  -7.300   7.846  1.00  0.00           H  
ATOM    375  HA  ALA A  21      -3.664  -8.488   9.004  1.00  0.00           H  
ATOM    376  HB1 ALA A  21      -3.507  -6.171   8.078  1.00  0.00           H  
ATOM    377  HB2 ALA A  21      -3.582  -6.863   6.439  1.00  0.00           H  
ATOM    378  HB3 ALA A  21      -4.953  -7.046   7.539  1.00  0.00           H  
ATOM    379  N   SER A  22      -2.945  -9.833   6.068  1.00  0.00           N  
ATOM    380  CA  SER A  22      -3.126 -11.051   5.262  1.00  0.00           C  
ATOM    381  C   SER A  22      -2.911 -12.345   6.071  1.00  0.00           C  
ATOM    382  O   SER A  22      -3.632 -13.326   5.884  1.00  0.00           O  
ATOM    383  CB  SER A  22      -2.171 -11.008   4.064  1.00  0.00           C  
ATOM    384  OG  SER A  22      -2.536 -11.968   3.087  1.00  0.00           O  
ATOM    385  H   SER A  22      -2.197  -9.198   5.814  1.00  0.00           H  
ATOM    386  HA  SER A  22      -4.146 -11.062   4.879  1.00  0.00           H  
ATOM    387  HB2 SER A  22      -2.208 -10.016   3.610  1.00  0.00           H  
ATOM    388  HB3 SER A  22      -1.151 -11.200   4.400  1.00  0.00           H  
ATOM    389  HG  SER A  22      -1.929 -11.870   2.329  1.00  0.00           H  
ATOM    390  N   GLU A  23      -1.971 -12.356   7.024  1.00  0.00           N  
ATOM    391  CA  GLU A  23      -1.748 -13.493   7.934  1.00  0.00           C  
ATOM    392  C   GLU A  23      -2.797 -13.570   9.052  1.00  0.00           C  
ATOM    393  O   GLU A  23      -3.270 -14.656   9.389  1.00  0.00           O  
ATOM    394  CB  GLU A  23      -0.338 -13.409   8.535  1.00  0.00           C  
ATOM    395  CG  GLU A  23       0.176 -14.801   8.930  1.00  0.00           C  
ATOM    396  CD  GLU A  23       1.646 -14.765   9.391  1.00  0.00           C  
ATOM    397  OE1 GLU A  23       2.556 -14.889   8.535  1.00  0.00           O  
ATOM    398  OE2 GLU A  23       1.900 -14.651  10.615  1.00  0.00           O  
ATOM    399  H   GLU A  23      -1.426 -11.515   7.180  1.00  0.00           H  
ATOM    400  HA  GLU A  23      -1.815 -14.416   7.363  1.00  0.00           H  
ATOM    401  HB2 GLU A  23       0.328 -12.970   7.796  1.00  0.00           H  
ATOM    402  HB3 GLU A  23      -0.347 -12.758   9.407  1.00  0.00           H  
ATOM    403  HG2 GLU A  23      -0.454 -15.201   9.727  1.00  0.00           H  
ATOM    404  HG3 GLU A  23       0.084 -15.472   8.071  1.00  0.00           H  
ATOM    405  N   LYS A  24      -3.210 -12.413   9.586  1.00  0.00           N  
ATOM    406  CA  LYS A  24      -4.341 -12.294  10.530  1.00  0.00           C  
ATOM    407  C   LYS A  24      -5.666 -12.767   9.912  1.00  0.00           C  
ATOM    408  O   LYS A  24      -6.476 -13.376  10.610  1.00  0.00           O  
ATOM    409  CB  LYS A  24      -4.474 -10.847  11.042  1.00  0.00           C  
ATOM    410  CG  LYS A  24      -3.292 -10.341  11.892  1.00  0.00           C  
ATOM    411  CD  LYS A  24      -3.416 -10.593  13.406  1.00  0.00           C  
ATOM    412  CE  LYS A  24      -3.445 -12.081  13.787  1.00  0.00           C  
ATOM    413  NZ  LYS A  24      -3.397 -12.275  15.262  1.00  0.00           N  
ATOM    414  H   LYS A  24      -2.699 -11.581   9.300  1.00  0.00           H  
ATOM    415  HA  LYS A  24      -4.154 -12.959  11.371  1.00  0.00           H  
ATOM    416  HB2 LYS A  24      -4.579 -10.191  10.177  1.00  0.00           H  
ATOM    417  HB3 LYS A  24      -5.393 -10.751  11.625  1.00  0.00           H  
ATOM    418  HG2 LYS A  24      -2.358 -10.772  11.533  1.00  0.00           H  
ATOM    419  HG3 LYS A  24      -3.224  -9.262  11.751  1.00  0.00           H  
ATOM    420  HD2 LYS A  24      -2.558 -10.124  13.892  1.00  0.00           H  
ATOM    421  HD3 LYS A  24      -4.320 -10.107  13.775  1.00  0.00           H  
ATOM    422  HE2 LYS A  24      -4.357 -12.531  13.386  1.00  0.00           H  
ATOM    423  HE3 LYS A  24      -2.588 -12.579  13.322  1.00  0.00           H  
ATOM    424  HZ1 LYS A  24      -2.546 -11.898  15.657  1.00  0.00           H  
ATOM    425  HZ2 LYS A  24      -4.177 -11.827  15.724  1.00  0.00           H  
ATOM    426  HZ3 LYS A  24      -3.428 -13.259  15.502  1.00  0.00           H  
ATOM    427  N   ALA A  25      -5.860 -12.538   8.611  1.00  0.00           N  
ATOM    428  CA  ALA A  25      -6.965 -13.087   7.829  1.00  0.00           C  
ATOM    429  C   ALA A  25      -6.845 -14.608   7.636  1.00  0.00           C  
ATOM    430  O   ALA A  25      -7.683 -15.369   8.125  1.00  0.00           O  
ATOM    431  CB  ALA A  25      -7.015 -12.370   6.470  1.00  0.00           C  
ATOM    432  H   ALA A  25      -5.199 -11.934   8.138  1.00  0.00           H  
ATOM    433  HA  ALA A  25      -7.904 -12.902   8.347  1.00  0.00           H  
ATOM    434  HB1 ALA A  25      -7.896 -12.705   5.925  1.00  0.00           H  
ATOM    435  HB2 ALA A  25      -7.060 -11.293   6.610  1.00  0.00           H  
ATOM    436  HB3 ALA A  25      -6.128 -12.586   5.877  1.00  0.00           H  
ATOM    437  N   ARG A  26      -5.817 -15.035   6.887  1.00  0.00           N  
ATOM    438  CA  ARG A  26      -5.619 -16.391   6.332  1.00  0.00           C  
ATOM    439  C   ARG A  26      -6.891 -17.057   5.752  1.00  0.00           C  
ATOM    440  O   ARG A  26      -6.998 -18.284   5.723  1.00  0.00           O  
ATOM    441  CB  ARG A  26      -4.866 -17.257   7.371  1.00  0.00           C  
ATOM    442  CG  ARG A  26      -3.736 -18.104   6.762  1.00  0.00           C  
ATOM    443  CD  ARG A  26      -2.547 -17.229   6.329  1.00  0.00           C  
ATOM    444  NE  ARG A  26      -1.384 -18.041   5.921  1.00  0.00           N  
ATOM    445  CZ  ARG A  26      -0.237 -17.592   5.437  1.00  0.00           C  
ATOM    446  NH1 ARG A  26      -0.037 -16.329   5.177  1.00  0.00           N  
ATOM    447  NH2 ARG A  26       0.744 -18.414   5.200  1.00  0.00           N  
ATOM    448  H   ARG A  26      -5.151 -14.323   6.594  1.00  0.00           H  
ATOM    449  HA  ARG A  26      -4.973 -16.260   5.465  1.00  0.00           H  
ATOM    450  HB2 ARG A  26      -4.425 -16.621   8.138  1.00  0.00           H  
ATOM    451  HB3 ARG A  26      -5.572 -17.912   7.881  1.00  0.00           H  
ATOM    452  HG2 ARG A  26      -3.392 -18.811   7.517  1.00  0.00           H  
ATOM    453  HG3 ARG A  26      -4.112 -18.667   5.906  1.00  0.00           H  
ATOM    454  HD2 ARG A  26      -2.852 -16.587   5.502  1.00  0.00           H  
ATOM    455  HD3 ARG A  26      -2.258 -16.602   7.174  1.00  0.00           H  
ATOM    456  HE  ARG A  26      -1.447 -19.037   6.064  1.00  0.00           H  
ATOM    457 HH11 ARG A  26      -0.784 -15.673   5.313  1.00  0.00           H  
ATOM    458 HH12 ARG A  26       0.852 -16.017   4.825  1.00  0.00           H  
ATOM    459 HH21 ARG A  26       0.638 -19.398   5.389  1.00  0.00           H  
ATOM    460 HH22 ARG A  26       1.618 -18.072   4.838  1.00  0.00           H  
ATOM    461  N   ASN A  27      -7.848 -16.248   5.279  1.00  0.00           N  
ATOM    462  CA  ASN A  27      -9.176 -16.656   4.803  1.00  0.00           C  
ATOM    463  C   ASN A  27      -9.450 -16.067   3.401  1.00  0.00           C  
ATOM    464  O   ASN A  27      -9.238 -14.864   3.204  1.00  0.00           O  
ATOM    465  CB  ASN A  27     -10.221 -16.182   5.834  1.00  0.00           C  
ATOM    466  CG  ASN A  27     -11.643 -16.548   5.433  1.00  0.00           C  
ATOM    467  OD1 ASN A  27     -12.218 -15.968   4.521  1.00  0.00           O  
ATOM    468  ND2 ASN A  27     -12.249 -17.530   6.059  1.00  0.00           N  
ATOM    469  H   ASN A  27      -7.669 -15.257   5.337  1.00  0.00           H  
ATOM    470  HA  ASN A  27      -9.218 -17.744   4.749  1.00  0.00           H  
ATOM    471  HB2 ASN A  27      -9.991 -16.614   6.808  1.00  0.00           H  
ATOM    472  HB3 ASN A  27     -10.175 -15.097   5.929  1.00  0.00           H  
ATOM    473 HD21 ASN A  27     -11.795 -18.028   6.810  1.00  0.00           H  
ATOM    474 HD22 ASN A  27     -13.186 -17.766   5.769  1.00  0.00           H  
ATOM    475  N   PRO A  28      -9.929 -16.867   2.426  1.00  0.00           N  
ATOM    476  CA  PRO A  28      -9.967 -16.475   1.017  1.00  0.00           C  
ATOM    477  C   PRO A  28     -10.993 -15.383   0.689  1.00  0.00           C  
ATOM    478  O   PRO A  28     -10.846 -14.714  -0.333  1.00  0.00           O  
ATOM    479  CB  PRO A  28     -10.257 -17.764   0.241  1.00  0.00           C  
ATOM    480  CG  PRO A  28     -11.038 -18.610   1.242  1.00  0.00           C  
ATOM    481  CD  PRO A  28     -10.390 -18.242   2.573  1.00  0.00           C  
ATOM    482  HA  PRO A  28      -8.984 -16.108   0.721  1.00  0.00           H  
ATOM    483  HB2 PRO A  28     -10.831 -17.583  -0.670  1.00  0.00           H  
ATOM    484  HB3 PRO A  28      -9.316 -18.261   0.000  1.00  0.00           H  
ATOM    485  HG2 PRO A  28     -12.085 -18.302   1.247  1.00  0.00           H  
ATOM    486  HG3 PRO A  28     -10.952 -19.676   1.029  1.00  0.00           H  
ATOM    487  HD2 PRO A  28     -11.121 -18.335   3.377  1.00  0.00           H  
ATOM    488  HD3 PRO A  28      -9.536 -18.892   2.757  1.00  0.00           H  
ATOM    489  N   GLU A  29     -12.010 -15.157   1.532  1.00  0.00           N  
ATOM    490  CA  GLU A  29     -12.969 -14.060   1.323  1.00  0.00           C  
ATOM    491  C   GLU A  29     -12.277 -12.701   1.489  1.00  0.00           C  
ATOM    492  O   GLU A  29     -12.224 -11.880   0.570  1.00  0.00           O  
ATOM    493  CB  GLU A  29     -14.156 -14.211   2.293  1.00  0.00           C  
ATOM    494  CG  GLU A  29     -15.341 -13.294   1.959  1.00  0.00           C  
ATOM    495  CD  GLU A  29     -16.088 -13.750   0.688  1.00  0.00           C  
ATOM    496  OE1 GLU A  29     -17.005 -14.600   0.790  1.00  0.00           O  
ATOM    497  OE2 GLU A  29     -15.769 -13.256  -0.422  1.00  0.00           O  
ATOM    498  H   GLU A  29     -12.083 -15.716   2.380  1.00  0.00           H  
ATOM    499  HA  GLU A  29     -13.336 -14.112   0.305  1.00  0.00           H  
ATOM    500  HB2 GLU A  29     -14.499 -15.245   2.282  1.00  0.00           H  
ATOM    501  HB3 GLU A  29     -13.822 -13.986   3.306  1.00  0.00           H  
ATOM    502  HG2 GLU A  29     -16.032 -13.310   2.806  1.00  0.00           H  
ATOM    503  HG3 GLU A  29     -14.992 -12.264   1.852  1.00  0.00           H  
ATOM    504  N   LYS A  30     -11.655 -12.514   2.654  1.00  0.00           N  
ATOM    505  CA  LYS A  30     -10.835 -11.341   3.004  1.00  0.00           C  
ATOM    506  C   LYS A  30      -9.620 -11.204   2.087  1.00  0.00           C  
ATOM    507  O   LYS A  30      -9.322 -10.090   1.657  1.00  0.00           O  
ATOM    508  CB  LYS A  30     -10.439 -11.424   4.492  1.00  0.00           C  
ATOM    509  CG  LYS A  30     -10.688 -10.124   5.271  1.00  0.00           C  
ATOM    510  CD  LYS A  30      -9.686  -8.999   4.969  1.00  0.00           C  
ATOM    511  CE  LYS A  30      -9.925  -7.868   5.981  1.00  0.00           C  
ATOM    512  NZ  LYS A  30      -8.840  -6.850   5.970  1.00  0.00           N  
ATOM    513  H   LYS A  30     -11.750 -13.269   3.318  1.00  0.00           H  
ATOM    514  HA  LYS A  30     -11.433 -10.442   2.840  1.00  0.00           H  
ATOM    515  HB2 LYS A  30     -11.028 -12.202   4.982  1.00  0.00           H  
ATOM    516  HB3 LYS A  30      -9.393 -11.711   4.581  1.00  0.00           H  
ATOM    517  HG2 LYS A  30     -11.701  -9.772   5.076  1.00  0.00           H  
ATOM    518  HG3 LYS A  30     -10.625 -10.367   6.331  1.00  0.00           H  
ATOM    519  HD2 LYS A  30      -8.669  -9.382   5.072  1.00  0.00           H  
ATOM    520  HD3 LYS A  30      -9.830  -8.629   3.952  1.00  0.00           H  
ATOM    521  HE2 LYS A  30     -10.892  -7.403   5.763  1.00  0.00           H  
ATOM    522  HE3 LYS A  30      -9.996  -8.306   6.982  1.00  0.00           H  
ATOM    523  HZ1 LYS A  30      -8.953  -6.203   6.743  1.00  0.00           H  
ATOM    524  HZ2 LYS A  30      -7.933  -7.285   6.075  1.00  0.00           H  
ATOM    525  HZ3 LYS A  30      -8.841  -6.319   5.107  1.00  0.00           H  
ATOM    526  N   LYS A  31      -8.978 -12.321   1.711  1.00  0.00           N  
ATOM    527  CA  LYS A  31      -7.853 -12.366   0.749  1.00  0.00           C  
ATOM    528  C   LYS A  31      -8.196 -11.940  -0.692  1.00  0.00           C  
ATOM    529  O   LYS A  31      -7.288 -11.776  -1.503  1.00  0.00           O  
ATOM    530  CB  LYS A  31      -7.129 -13.725   0.813  1.00  0.00           C  
ATOM    531  CG  LYS A  31      -5.610 -13.542   0.648  1.00  0.00           C  
ATOM    532  CD  LYS A  31      -4.858 -14.867   0.787  1.00  0.00           C  
ATOM    533  CE  LYS A  31      -3.350 -14.594   0.688  1.00  0.00           C  
ATOM    534  NZ  LYS A  31      -2.559 -15.852   0.692  1.00  0.00           N  
ATOM    535  H   LYS A  31      -9.258 -13.186   2.165  1.00  0.00           H  
ATOM    536  HA  LYS A  31      -7.140 -11.625   1.088  1.00  0.00           H  
ATOM    537  HB2 LYS A  31      -7.290 -14.179   1.789  1.00  0.00           H  
ATOM    538  HB3 LYS A  31      -7.517 -14.393   0.043  1.00  0.00           H  
ATOM    539  HG2 LYS A  31      -5.390 -13.115  -0.331  1.00  0.00           H  
ATOM    540  HG3 LYS A  31      -5.251 -12.857   1.417  1.00  0.00           H  
ATOM    541  HD2 LYS A  31      -5.090 -15.317   1.755  1.00  0.00           H  
ATOM    542  HD3 LYS A  31      -5.173 -15.542  -0.009  1.00  0.00           H  
ATOM    543  HE2 LYS A  31      -3.153 -14.035  -0.232  1.00  0.00           H  
ATOM    544  HE3 LYS A  31      -3.054 -13.961   1.531  1.00  0.00           H  
ATOM    545  HZ1 LYS A  31      -2.721 -16.386   1.534  1.00  0.00           H  
ATOM    546  HZ2 LYS A  31      -2.797 -16.435  -0.099  1.00  0.00           H  
ATOM    547  HZ3 LYS A  31      -1.567 -15.656   0.636  1.00  0.00           H  
ATOM    548  N   SER A  32      -9.468 -11.660  -0.985  1.00  0.00           N  
ATOM    549  CA  SER A  32      -9.938 -11.027  -2.232  1.00  0.00           C  
ATOM    550  C   SER A  32     -10.636  -9.674  -1.999  1.00  0.00           C  
ATOM    551  O   SER A  32     -11.246  -9.120  -2.915  1.00  0.00           O  
ATOM    552  CB  SER A  32     -10.835 -11.997  -3.015  1.00  0.00           C  
ATOM    553  OG  SER A  32     -10.093 -13.138  -3.425  1.00  0.00           O  
ATOM    554  H   SER A  32     -10.172 -11.925  -0.308  1.00  0.00           H  
ATOM    555  HA  SER A  32      -9.073 -10.795  -2.854  1.00  0.00           H  
ATOM    556  HB2 SER A  32     -11.673 -12.305  -2.385  1.00  0.00           H  
ATOM    557  HB3 SER A  32     -11.226 -11.498  -3.903  1.00  0.00           H  
ATOM    558  HG  SER A  32     -10.698 -13.747  -3.889  1.00  0.00           H  
ATOM    559  N   VAL A  33     -10.493  -9.103  -0.795  1.00  0.00           N  
ATOM    560  CA  VAL A  33     -10.954  -7.751  -0.426  1.00  0.00           C  
ATOM    561  C   VAL A  33      -9.757  -6.856  -0.104  1.00  0.00           C  
ATOM    562  O   VAL A  33      -9.620  -5.794  -0.713  1.00  0.00           O  
ATOM    563  CB  VAL A  33     -11.956  -7.814   0.748  1.00  0.00           C  
ATOM    564  CG1 VAL A  33     -12.320  -6.427   1.293  1.00  0.00           C  
ATOM    565  CG2 VAL A  33     -13.261  -8.492   0.316  1.00  0.00           C  
ATOM    566  H   VAL A  33     -10.022  -9.641  -0.079  1.00  0.00           H  
ATOM    567  HA  VAL A  33     -11.468  -7.290  -1.270  1.00  0.00           H  
ATOM    568  HB  VAL A  33     -11.517  -8.390   1.562  1.00  0.00           H  
ATOM    569 HG11 VAL A  33     -11.437  -5.944   1.710  1.00  0.00           H  
ATOM    570 HG12 VAL A  33     -12.730  -5.803   0.499  1.00  0.00           H  
ATOM    571 HG13 VAL A  33     -13.059  -6.525   2.090  1.00  0.00           H  
ATOM    572 HG21 VAL A  33     -13.750  -7.908  -0.463  1.00  0.00           H  
ATOM    573 HG22 VAL A  33     -13.057  -9.491  -0.069  1.00  0.00           H  
ATOM    574 HG23 VAL A  33     -13.932  -8.586   1.171  1.00  0.00           H  
ATOM    575  N   LEU A  34      -8.822  -7.292   0.757  1.00  0.00           N  
ATOM    576  CA  LEU A  34      -7.596  -6.535   1.008  1.00  0.00           C  
ATOM    577  C   LEU A  34      -6.651  -6.535  -0.220  1.00  0.00           C  
ATOM    578  O   LEU A  34      -5.849  -5.619  -0.383  1.00  0.00           O  
ATOM    579  CB  LEU A  34      -6.993  -6.991   2.356  1.00  0.00           C  
ATOM    580  CG  LEU A  34      -5.868  -8.019   2.258  1.00  0.00           C  
ATOM    581  CD1 LEU A  34      -5.193  -8.270   3.608  1.00  0.00           C  
ATOM    582  CD2 LEU A  34      -6.278  -9.395   1.757  1.00  0.00           C  
ATOM    583  H   LEU A  34      -8.910  -8.192   1.223  1.00  0.00           H  
ATOM    584  HA  LEU A  34      -7.865  -5.494   1.158  1.00  0.00           H  
ATOM    585  HB2 LEU A  34      -6.570  -6.104   2.825  1.00  0.00           H  
ATOM    586  HB3 LEU A  34      -7.778  -7.363   3.016  1.00  0.00           H  
ATOM    587  HG  LEU A  34      -5.177  -7.581   1.559  1.00  0.00           H  
ATOM    588 HD11 LEU A  34      -4.876  -7.338   4.056  1.00  0.00           H  
ATOM    589 HD12 LEU A  34      -5.877  -8.773   4.294  1.00  0.00           H  
ATOM    590 HD13 LEU A  34      -4.313  -8.896   3.462  1.00  0.00           H  
ATOM    591 HD21 LEU A  34      -6.918  -9.876   2.497  1.00  0.00           H  
ATOM    592 HD22 LEU A  34      -6.803  -9.326   0.809  1.00  0.00           H  
ATOM    593 HD23 LEU A  34      -5.385 -10.006   1.612  1.00  0.00           H  
ATOM    594  N   GLN A  35      -6.791  -7.514  -1.126  1.00  0.00           N  
ATOM    595  CA  GLN A  35      -6.039  -7.609  -2.382  1.00  0.00           C  
ATOM    596  C   GLN A  35      -6.384  -6.468  -3.357  1.00  0.00           C  
ATOM    597  O   GLN A  35      -5.508  -5.977  -4.072  1.00  0.00           O  
ATOM    598  CB  GLN A  35      -6.284  -9.007  -2.980  1.00  0.00           C  
ATOM    599  CG  GLN A  35      -5.622  -9.275  -4.345  1.00  0.00           C  
ATOM    600  CD  GLN A  35      -6.423  -8.793  -5.561  1.00  0.00           C  
ATOM    601  OE1 GLN A  35      -7.585  -8.414  -5.491  1.00  0.00           O  
ATOM    602  NE2 GLN A  35      -5.835  -8.801  -6.739  1.00  0.00           N  
ATOM    603  H   GLN A  35      -7.483  -8.231  -0.951  1.00  0.00           H  
ATOM    604  HA  GLN A  35      -4.978  -7.537  -2.146  1.00  0.00           H  
ATOM    605  HB2 GLN A  35      -5.862  -9.724  -2.276  1.00  0.00           H  
ATOM    606  HB3 GLN A  35      -7.355  -9.209  -3.044  1.00  0.00           H  
ATOM    607  HG2 GLN A  35      -4.633  -8.817  -4.357  1.00  0.00           H  
ATOM    608  HG3 GLN A  35      -5.485 -10.352  -4.454  1.00  0.00           H  
ATOM    609 HE21 GLN A  35      -4.877  -9.103  -6.833  1.00  0.00           H  
ATOM    610 HE22 GLN A  35      -6.367  -8.490  -7.537  1.00  0.00           H  
ATOM    611  N   LYS A  36      -7.639  -6.001  -3.363  1.00  0.00           N  
ATOM    612  CA  LYS A  36      -8.090  -4.917  -4.245  1.00  0.00           C  
ATOM    613  C   LYS A  36      -7.604  -3.544  -3.768  1.00  0.00           C  
ATOM    614  O   LYS A  36      -7.196  -2.719  -4.584  1.00  0.00           O  
ATOM    615  CB  LYS A  36      -9.615  -5.018  -4.380  1.00  0.00           C  
ATOM    616  CG  LYS A  36     -10.146  -4.190  -5.558  1.00  0.00           C  
ATOM    617  CD  LYS A  36     -11.546  -4.649  -5.998  1.00  0.00           C  
ATOM    618  CE  LYS A  36     -11.482  -5.981  -6.767  1.00  0.00           C  
ATOM    619  NZ  LYS A  36     -12.819  -6.422  -7.244  1.00  0.00           N  
ATOM    620  H   LYS A  36      -8.316  -6.438  -2.753  1.00  0.00           H  
ATOM    621  HA  LYS A  36      -7.644  -5.074  -5.230  1.00  0.00           H  
ATOM    622  HB2 LYS A  36      -9.865  -6.067  -4.542  1.00  0.00           H  
ATOM    623  HB3 LYS A  36     -10.097  -4.695  -3.455  1.00  0.00           H  
ATOM    624  HG2 LYS A  36     -10.187  -3.144  -5.258  1.00  0.00           H  
ATOM    625  HG3 LYS A  36      -9.467  -4.271  -6.408  1.00  0.00           H  
ATOM    626  HD2 LYS A  36     -12.185  -4.753  -5.118  1.00  0.00           H  
ATOM    627  HD3 LYS A  36     -11.970  -3.882  -6.648  1.00  0.00           H  
ATOM    628  HE2 LYS A  36     -10.811  -5.856  -7.623  1.00  0.00           H  
ATOM    629  HE3 LYS A  36     -11.051  -6.750  -6.119  1.00  0.00           H  
ATOM    630  HZ1 LYS A  36     -13.456  -6.577  -6.473  1.00  0.00           H  
ATOM    631  HZ2 LYS A  36     -13.235  -5.740  -7.863  1.00  0.00           H  
ATOM    632  HZ3 LYS A  36     -12.750  -7.292  -7.757  1.00  0.00           H  
ATOM    633  N   ILE A  37      -7.530  -3.347  -2.448  1.00  0.00           N  
ATOM    634  CA  ILE A  37      -6.775  -2.246  -1.829  1.00  0.00           C  
ATOM    635  C   ILE A  37      -5.289  -2.376  -2.192  1.00  0.00           C  
ATOM    636  O   ILE A  37      -4.730  -1.421  -2.711  1.00  0.00           O  
ATOM    637  CB  ILE A  37      -6.981  -2.233  -0.294  1.00  0.00           C  
ATOM    638  CG1 ILE A  37      -8.453  -2.017   0.104  1.00  0.00           C  
ATOM    639  CG2 ILE A  37      -6.053  -1.196   0.369  1.00  0.00           C  
ATOM    640  CD1 ILE A  37      -8.749  -2.014   1.610  1.00  0.00           C  
ATOM    641  H   ILE A  37      -7.892  -4.077  -1.851  1.00  0.00           H  
ATOM    642  HA  ILE A  37      -7.109  -1.285  -2.248  1.00  0.00           H  
ATOM    643  HB  ILE A  37      -6.732  -3.218   0.070  1.00  0.00           H  
ATOM    644 HG12 ILE A  37      -8.801  -1.075  -0.312  1.00  0.00           H  
ATOM    645 HG13 ILE A  37      -9.033  -2.834  -0.322  1.00  0.00           H  
ATOM    646 HG21 ILE A  37      -6.232  -0.212  -0.055  1.00  0.00           H  
ATOM    647 HG22 ILE A  37      -6.230  -1.150   1.439  1.00  0.00           H  
ATOM    648 HG23 ILE A  37      -5.008  -1.468   0.232  1.00  0.00           H  
ATOM    649 HD11 ILE A  37      -8.271  -2.870   2.085  1.00  0.00           H  
ATOM    650 HD12 ILE A  37      -8.395  -1.086   2.056  1.00  0.00           H  
ATOM    651 HD13 ILE A  37      -9.825  -2.075   1.774  1.00  0.00           H  
ATOM    652  N   LEU A  38      -4.641  -3.533  -1.999  1.00  0.00           N  
ATOM    653  CA  LEU A  38      -3.226  -3.725  -2.361  1.00  0.00           C  
ATOM    654  C   LEU A  38      -2.918  -3.321  -3.816  1.00  0.00           C  
ATOM    655  O   LEU A  38      -1.917  -2.650  -4.067  1.00  0.00           O  
ATOM    656  CB  LEU A  38      -2.805  -5.180  -2.075  1.00  0.00           C  
ATOM    657  CG  LEU A  38      -2.370  -5.415  -0.616  1.00  0.00           C  
ATOM    658  CD1 LEU A  38      -2.499  -6.888  -0.231  1.00  0.00           C  
ATOM    659  CD2 LEU A  38      -0.903  -5.020  -0.430  1.00  0.00           C  
ATOM    660  H   LEU A  38      -5.130  -4.294  -1.540  1.00  0.00           H  
ATOM    661  HA  LEU A  38      -2.626  -3.063  -1.737  1.00  0.00           H  
ATOM    662  HB2 LEU A  38      -3.634  -5.837  -2.317  1.00  0.00           H  
ATOM    663  HB3 LEU A  38      -1.978  -5.456  -2.732  1.00  0.00           H  
ATOM    664  HG  LEU A  38      -2.992  -4.823   0.055  1.00  0.00           H  
ATOM    665 HD11 LEU A  38      -3.542  -7.192  -0.295  1.00  0.00           H  
ATOM    666 HD12 LEU A  38      -1.902  -7.507  -0.902  1.00  0.00           H  
ATOM    667 HD13 LEU A  38      -2.158  -7.032   0.795  1.00  0.00           H  
ATOM    668 HD21 LEU A  38      -0.257  -5.697  -0.991  1.00  0.00           H  
ATOM    669 HD22 LEU A  38      -0.741  -4.012  -0.801  1.00  0.00           H  
ATOM    670 HD23 LEU A  38      -0.637  -5.063   0.625  1.00  0.00           H  
ATOM    671  N   GLU A  39      -3.797  -3.656  -4.765  1.00  0.00           N  
ATOM    672  CA  GLU A  39      -3.656  -3.248  -6.169  1.00  0.00           C  
ATOM    673  C   GLU A  39      -3.851  -1.740  -6.398  1.00  0.00           C  
ATOM    674  O   GLU A  39      -3.070  -1.120  -7.122  1.00  0.00           O  
ATOM    675  CB  GLU A  39      -4.616  -4.087  -7.032  1.00  0.00           C  
ATOM    676  CG  GLU A  39      -4.436  -3.859  -8.539  1.00  0.00           C  
ATOM    677  CD  GLU A  39      -5.326  -4.818  -9.355  1.00  0.00           C  
ATOM    678  OE1 GLU A  39      -6.494  -4.467  -9.656  1.00  0.00           O  
ATOM    679  OE2 GLU A  39      -4.860  -5.926  -9.718  1.00  0.00           O  
ATOM    680  H   GLU A  39      -4.578  -4.251  -4.509  1.00  0.00           H  
ATOM    681  HA  GLU A  39      -2.630  -3.448  -6.460  1.00  0.00           H  
ATOM    682  HB2 GLU A  39      -4.437  -5.143  -6.822  1.00  0.00           H  
ATOM    683  HB3 GLU A  39      -5.646  -3.857  -6.757  1.00  0.00           H  
ATOM    684  HG2 GLU A  39      -4.689  -2.824  -8.784  1.00  0.00           H  
ATOM    685  HG3 GLU A  39      -3.387  -4.016  -8.798  1.00  0.00           H  
ATOM    686  N   ASP A  40      -4.833  -1.124  -5.743  1.00  0.00           N  
ATOM    687  CA  ASP A  40      -5.036   0.319  -5.723  1.00  0.00           C  
ATOM    688  C   ASP A  40      -3.844   1.068  -5.101  1.00  0.00           C  
ATOM    689  O   ASP A  40      -3.439   2.118  -5.593  1.00  0.00           O  
ATOM    690  CB  ASP A  40      -6.301   0.572  -4.895  1.00  0.00           C  
ATOM    691  CG  ASP A  40      -7.626   0.530  -5.674  1.00  0.00           C  
ATOM    692  OD1 ASP A  40      -7.654   0.262  -6.899  1.00  0.00           O  
ATOM    693  OD2 ASP A  40      -8.660   0.781  -5.013  1.00  0.00           O  
ATOM    694  H   ASP A  40      -5.443  -1.655  -5.132  1.00  0.00           H  
ATOM    695  HA  ASP A  40      -5.171   0.702  -6.735  1.00  0.00           H  
ATOM    696  HB2 ASP A  40      -6.357  -0.134  -4.071  1.00  0.00           H  
ATOM    697  HB3 ASP A  40      -6.212   1.522  -4.399  1.00  0.00           H  
ATOM    698  N   GLU A  41      -3.249   0.532  -4.034  1.00  0.00           N  
ATOM    699  CA  GLU A  41      -2.152   1.198  -3.318  1.00  0.00           C  
ATOM    700  C   GLU A  41      -0.825   1.062  -4.084  1.00  0.00           C  
ATOM    701  O   GLU A  41      -0.029   2.001  -4.124  1.00  0.00           O  
ATOM    702  CB  GLU A  41      -2.005   0.651  -1.890  1.00  0.00           C  
ATOM    703  CG  GLU A  41      -3.196   0.861  -0.926  1.00  0.00           C  
ATOM    704  CD  GLU A  41      -3.534   2.294  -0.530  1.00  0.00           C  
ATOM    705  OE1 GLU A  41      -2.926   3.273  -1.027  1.00  0.00           O  
ATOM    706  OE2 GLU A  41      -4.492   2.485   0.263  1.00  0.00           O  
ATOM    707  H   GLU A  41      -3.554  -0.396  -3.743  1.00  0.00           H  
ATOM    708  HA  GLU A  41      -2.370   2.262  -3.261  1.00  0.00           H  
ATOM    709  HB2 GLU A  41      -1.844  -0.422  -1.979  1.00  0.00           H  
ATOM    710  HB3 GLU A  41      -1.109   1.086  -1.442  1.00  0.00           H  
ATOM    711  HG2 GLU A  41      -4.093   0.444  -1.365  1.00  0.00           H  
ATOM    712  HG3 GLU A  41      -3.006   0.309  -0.004  1.00  0.00           H  
ATOM    713  N   GLU A  42      -0.606  -0.059  -4.779  1.00  0.00           N  
ATOM    714  CA  GLU A  42       0.479  -0.203  -5.758  1.00  0.00           C  
ATOM    715  C   GLU A  42       0.349   0.815  -6.910  1.00  0.00           C  
ATOM    716  O   GLU A  42       1.352   1.383  -7.354  1.00  0.00           O  
ATOM    717  CB  GLU A  42       0.505  -1.650  -6.278  1.00  0.00           C  
ATOM    718  CG  GLU A  42       1.707  -1.931  -7.188  1.00  0.00           C  
ATOM    719  CD  GLU A  42       1.768  -3.422  -7.572  1.00  0.00           C  
ATOM    720  OE1 GLU A  42       1.148  -3.819  -8.589  1.00  0.00           O  
ATOM    721  OE2 GLU A  42       2.447  -4.208  -6.866  1.00  0.00           O  
ATOM    722  H   GLU A  42      -1.263  -0.825  -4.669  1.00  0.00           H  
ATOM    723  HA  GLU A  42       1.424  -0.005  -5.255  1.00  0.00           H  
ATOM    724  HB2 GLU A  42       0.564  -2.323  -5.421  1.00  0.00           H  
ATOM    725  HB3 GLU A  42      -0.416  -1.862  -6.821  1.00  0.00           H  
ATOM    726  HG2 GLU A  42       1.634  -1.319  -8.090  1.00  0.00           H  
ATOM    727  HG3 GLU A  42       2.623  -1.645  -6.663  1.00  0.00           H  
ATOM    728  N   LYS A  43      -0.885   1.110  -7.345  1.00  0.00           N  
ATOM    729  CA  LYS A  43      -1.180   2.160  -8.332  1.00  0.00           C  
ATOM    730  C   LYS A  43      -0.734   3.545  -7.847  1.00  0.00           C  
ATOM    731  O   LYS A  43      -0.105   4.277  -8.606  1.00  0.00           O  
ATOM    732  CB  LYS A  43      -2.679   2.152  -8.698  1.00  0.00           C  
ATOM    733  CG  LYS A  43      -2.933   2.350 -10.199  1.00  0.00           C  
ATOM    734  CD  LYS A  43      -2.672   1.066 -11.004  1.00  0.00           C  
ATOM    735  CE  LYS A  43      -2.997   1.291 -12.486  1.00  0.00           C  
ATOM    736  NZ  LYS A  43      -2.865   0.036 -13.274  1.00  0.00           N  
ATOM    737  H   LYS A  43      -1.659   0.591  -6.943  1.00  0.00           H  
ATOM    738  HA  LYS A  43      -0.594   1.947  -9.226  1.00  0.00           H  
ATOM    739  HB2 LYS A  43      -3.137   1.209  -8.403  1.00  0.00           H  
ATOM    740  HB3 LYS A  43      -3.194   2.944  -8.151  1.00  0.00           H  
ATOM    741  HG2 LYS A  43      -3.977   2.637 -10.335  1.00  0.00           H  
ATOM    742  HG3 LYS A  43      -2.301   3.155 -10.573  1.00  0.00           H  
ATOM    743  HD2 LYS A  43      -1.628   0.768 -10.900  1.00  0.00           H  
ATOM    744  HD3 LYS A  43      -3.306   0.267 -10.612  1.00  0.00           H  
ATOM    745  HE2 LYS A  43      -4.020   1.672 -12.567  1.00  0.00           H  
ATOM    746  HE3 LYS A  43      -2.322   2.055 -12.882  1.00  0.00           H  
ATOM    747  HZ1 LYS A  43      -1.927  -0.337 -13.221  1.00  0.00           H  
ATOM    748  HZ2 LYS A  43      -3.502  -0.675 -12.943  1.00  0.00           H  
ATOM    749  HZ3 LYS A  43      -3.074   0.200 -14.250  1.00  0.00           H  
ATOM    750  N   HIS A  44      -0.976   3.896  -6.579  1.00  0.00           N  
ATOM    751  CA  HIS A  44      -0.544   5.142  -5.980  1.00  0.00           C  
ATOM    752  C   HIS A  44       0.979   5.257  -5.956  1.00  0.00           C  
ATOM    753  O   HIS A  44       1.514   6.299  -6.326  1.00  0.00           O  
ATOM    754  CB  HIS A  44      -1.127   5.187  -4.564  1.00  0.00           C  
ATOM    755  CG  HIS A  44      -2.631   5.119  -4.443  1.00  0.00           C  
ATOM    756  ND1 HIS A  44      -3.362   4.983  -3.245  1.00  0.00           N  
ATOM    757  CD2 HIS A  44      -3.497   5.161  -5.495  1.00  0.00           C  
ATOM    758  CE1 HIS A  44      -4.654   4.907  -3.647  1.00  0.00           C  
ATOM    759  NE2 HIS A  44      -4.749   4.997  -4.980  1.00  0.00           N  
ATOM    760  H   HIS A  44      -1.523   3.319  -5.961  1.00  0.00           H  
ATOM    761  HA  HIS A  44      -0.929   5.985  -6.557  1.00  0.00           H  
ATOM    762  HB2 HIS A  44      -0.691   4.398  -3.954  1.00  0.00           H  
ATOM    763  HB3 HIS A  44      -0.816   6.117  -4.152  1.00  0.00           H  
ATOM    764  HD2 HIS A  44      -3.242   5.246  -6.542  1.00  0.00           H  
ATOM    765  HE1 HIS A  44      -5.519   4.812  -3.001  1.00  0.00           H  
ATOM    766  HE2 HIS A  44      -5.596   4.853  -5.537  1.00  0.00           H  
ATOM    767  N   ILE A  45       1.678   4.178  -5.587  1.00  0.00           N  
ATOM    768  CA  ILE A  45       3.145   4.094  -5.614  1.00  0.00           C  
ATOM    769  C   ILE A  45       3.716   4.328  -7.025  1.00  0.00           C  
ATOM    770  O   ILE A  45       4.694   5.061  -7.153  1.00  0.00           O  
ATOM    771  CB  ILE A  45       3.604   2.761  -4.960  1.00  0.00           C  
ATOM    772  CG1 ILE A  45       3.953   2.972  -3.470  1.00  0.00           C  
ATOM    773  CG2 ILE A  45       4.820   2.114  -5.649  1.00  0.00           C  
ATOM    774  CD1 ILE A  45       2.769   3.326  -2.563  1.00  0.00           C  
ATOM    775  H   ILE A  45       1.157   3.362  -5.281  1.00  0.00           H  
ATOM    776  HA  ILE A  45       3.541   4.920  -5.017  1.00  0.00           H  
ATOM    777  HB  ILE A  45       2.793   2.032  -5.020  1.00  0.00           H  
ATOM    778 HG12 ILE A  45       4.403   2.061  -3.074  1.00  0.00           H  
ATOM    779 HG13 ILE A  45       4.688   3.771  -3.395  1.00  0.00           H  
ATOM    780 HG21 ILE A  45       4.563   1.817  -6.666  1.00  0.00           H  
ATOM    781 HG22 ILE A  45       5.655   2.813  -5.673  1.00  0.00           H  
ATOM    782 HG23 ILE A  45       5.122   1.214  -5.111  1.00  0.00           H  
ATOM    783 HD11 ILE A  45       2.305   4.258  -2.880  1.00  0.00           H  
ATOM    784 HD12 ILE A  45       2.034   2.521  -2.584  1.00  0.00           H  
ATOM    785 HD13 ILE A  45       3.128   3.443  -1.541  1.00  0.00           H  
ATOM    786  N   GLU A  46       3.103   3.796  -8.090  1.00  0.00           N  
ATOM    787  CA  GLU A  46       3.516   4.085  -9.474  1.00  0.00           C  
ATOM    788  C   GLU A  46       3.463   5.584  -9.809  1.00  0.00           C  
ATOM    789  O   GLU A  46       4.392   6.128 -10.413  1.00  0.00           O  
ATOM    790  CB  GLU A  46       2.639   3.298 -10.467  1.00  0.00           C  
ATOM    791  CG  GLU A  46       3.210   1.928 -10.841  1.00  0.00           C  
ATOM    792  CD  GLU A  46       4.427   2.049 -11.781  1.00  0.00           C  
ATOM    793  OE1 GLU A  46       4.235   2.203 -13.012  1.00  0.00           O  
ATOM    794  OE2 GLU A  46       5.583   1.975 -11.299  1.00  0.00           O  
ATOM    795  H   GLU A  46       2.315   3.174  -7.946  1.00  0.00           H  
ATOM    796  HA  GLU A  46       4.555   3.787  -9.600  1.00  0.00           H  
ATOM    797  HB2 GLU A  46       1.648   3.150 -10.044  1.00  0.00           H  
ATOM    798  HB3 GLU A  46       2.513   3.878 -11.380  1.00  0.00           H  
ATOM    799  HG2 GLU A  46       3.474   1.389  -9.929  1.00  0.00           H  
ATOM    800  HG3 GLU A  46       2.421   1.361 -11.344  1.00  0.00           H  
ATOM    801  N   TRP A  47       2.398   6.270  -9.393  1.00  0.00           N  
ATOM    802  CA  TRP A  47       2.211   7.696  -9.637  1.00  0.00           C  
ATOM    803  C   TRP A  47       3.159   8.545  -8.783  1.00  0.00           C  
ATOM    804  O   TRP A  47       3.777   9.481  -9.283  1.00  0.00           O  
ATOM    805  CB  TRP A  47       0.752   8.056  -9.330  1.00  0.00           C  
ATOM    806  CG  TRP A  47      -0.342   7.223  -9.939  1.00  0.00           C  
ATOM    807  CD1 TRP A  47      -0.253   6.418 -11.024  1.00  0.00           C  
ATOM    808  CD2 TRP A  47      -1.713   7.074  -9.459  1.00  0.00           C  
ATOM    809  NE1 TRP A  47      -1.472   5.803 -11.253  1.00  0.00           N  
ATOM    810  CE2 TRP A  47      -2.411   6.170 -10.312  1.00  0.00           C  
ATOM    811  CE3 TRP A  47      -2.428   7.603  -8.367  1.00  0.00           C  
ATOM    812  CZ2 TRP A  47      -3.754   5.821 -10.097  1.00  0.00           C  
ATOM    813  CZ3 TRP A  47      -3.774   7.259  -8.134  1.00  0.00           C  
ATOM    814  CH2 TRP A  47      -4.438   6.369  -8.997  1.00  0.00           C  
ATOM    815  H   TRP A  47       1.660   5.784  -8.902  1.00  0.00           H  
ATOM    816  HA  TRP A  47       2.435   7.909 -10.684  1.00  0.00           H  
ATOM    817  HB2 TRP A  47       0.613   8.031  -8.249  1.00  0.00           H  
ATOM    818  HB3 TRP A  47       0.600   9.081  -9.644  1.00  0.00           H  
ATOM    819  HD1 TRP A  47       0.651   6.254 -11.598  1.00  0.00           H  
ATOM    820  HE1 TRP A  47      -1.627   5.128 -11.992  1.00  0.00           H  
ATOM    821  HE3 TRP A  47      -1.916   8.276  -7.698  1.00  0.00           H  
ATOM    822  HZ2 TRP A  47      -4.251   5.134 -10.766  1.00  0.00           H  
ATOM    823  HZ3 TRP A  47      -4.293   7.676  -7.277  1.00  0.00           H  
ATOM    824  HH2 TRP A  47      -5.471   6.101  -8.810  1.00  0.00           H  
ATOM    825  N   LEU A  48       3.330   8.179  -7.511  1.00  0.00           N  
ATOM    826  CA  LEU A  48       4.293   8.765  -6.577  1.00  0.00           C  
ATOM    827  C   LEU A  48       5.733   8.699  -7.110  1.00  0.00           C  
ATOM    828  O   LEU A  48       6.458   9.692  -7.055  1.00  0.00           O  
ATOM    829  CB  LEU A  48       4.144   8.008  -5.244  1.00  0.00           C  
ATOM    830  CG  LEU A  48       2.976   8.504  -4.379  1.00  0.00           C  
ATOM    831  CD1 LEU A  48       2.644   7.465  -3.311  1.00  0.00           C  
ATOM    832  CD2 LEU A  48       3.326   9.808  -3.656  1.00  0.00           C  
ATOM    833  H   LEU A  48       2.767   7.403  -7.176  1.00  0.00           H  
ATOM    834  HA  LEU A  48       4.058   9.819  -6.439  1.00  0.00           H  
ATOM    835  HB2 LEU A  48       4.002   6.955  -5.464  1.00  0.00           H  
ATOM    836  HB3 LEU A  48       5.057   8.066  -4.668  1.00  0.00           H  
ATOM    837  HG  LEU A  48       2.101   8.660  -5.007  1.00  0.00           H  
ATOM    838 HD11 LEU A  48       2.247   6.569  -3.780  1.00  0.00           H  
ATOM    839 HD12 LEU A  48       3.548   7.205  -2.771  1.00  0.00           H  
ATOM    840 HD13 LEU A  48       1.894   7.859  -2.626  1.00  0.00           H  
ATOM    841 HD21 LEU A  48       4.187   9.652  -3.004  1.00  0.00           H  
ATOM    842 HD22 LEU A  48       3.561  10.589  -4.378  1.00  0.00           H  
ATOM    843 HD23 LEU A  48       2.477  10.132  -3.055  1.00  0.00           H  
ATOM    844  N   GLU A  49       6.128   7.564  -7.687  1.00  0.00           N  
ATOM    845  CA  GLU A  49       7.423   7.402  -8.368  1.00  0.00           C  
ATOM    846  C   GLU A  49       7.519   8.255  -9.643  1.00  0.00           C  
ATOM    847  O   GLU A  49       8.542   8.899  -9.876  1.00  0.00           O  
ATOM    848  CB  GLU A  49       7.669   5.917  -8.699  1.00  0.00           C  
ATOM    849  CG  GLU A  49       9.101   5.447  -8.404  1.00  0.00           C  
ATOM    850  CD  GLU A  49      10.165   6.093  -9.314  1.00  0.00           C  
ATOM    851  OE1 GLU A  49      10.169   5.822 -10.540  1.00  0.00           O  
ATOM    852  OE2 GLU A  49      11.036   6.833  -8.795  1.00  0.00           O  
ATOM    853  H   GLU A  49       5.490   6.775  -7.644  1.00  0.00           H  
ATOM    854  HA  GLU A  49       8.204   7.753  -7.691  1.00  0.00           H  
ATOM    855  HB2 GLU A  49       7.008   5.306  -8.093  1.00  0.00           H  
ATOM    856  HB3 GLU A  49       7.421   5.716  -9.742  1.00  0.00           H  
ATOM    857  HG2 GLU A  49       9.324   5.652  -7.354  1.00  0.00           H  
ATOM    858  HG3 GLU A  49       9.135   4.362  -8.533  1.00  0.00           H  
ATOM    859  N   THR A  50       6.448   8.334 -10.443  1.00  0.00           N  
ATOM    860  CA  THR A  50       6.372   9.204 -11.622  1.00  0.00           C  
ATOM    861  C   THR A  50       6.509  10.694 -11.271  1.00  0.00           C  
ATOM    862  O   THR A  50       7.071  11.473 -12.045  1.00  0.00           O  
ATOM    863  CB  THR A  50       5.056   8.919 -12.365  1.00  0.00           C  
ATOM    864  OG1 THR A  50       4.994   7.566 -12.772  1.00  0.00           O  
ATOM    865  CG2 THR A  50       4.908   9.738 -13.635  1.00  0.00           C  
ATOM    866  H   THR A  50       5.629   7.769 -10.252  1.00  0.00           H  
ATOM    867  HA  THR A  50       7.199   8.962 -12.280  1.00  0.00           H  
ATOM    868  HB  THR A  50       4.210   9.137 -11.717  1.00  0.00           H  
ATOM    869  HG1 THR A  50       4.838   7.021 -11.976  1.00  0.00           H  
ATOM    870 HG21 THR A  50       4.785  10.787 -13.372  1.00  0.00           H  
ATOM    871 HG22 THR A  50       5.795   9.604 -14.252  1.00  0.00           H  
ATOM    872 HG23 THR A  50       4.021   9.400 -14.168  1.00  0.00           H  
ATOM    873  N   ILE A  51       6.043  11.086 -10.083  1.00  0.00           N  
ATOM    874  CA  ILE A  51       6.099  12.459  -9.552  1.00  0.00           C  
ATOM    875  C   ILE A  51       7.441  12.808  -8.882  1.00  0.00           C  
ATOM    876  O   ILE A  51       7.799  13.983  -8.766  1.00  0.00           O  
ATOM    877  CB  ILE A  51       4.842  12.718  -8.668  1.00  0.00           C  
ATOM    878  CG1 ILE A  51       3.730  13.428  -9.472  1.00  0.00           C  
ATOM    879  CG2 ILE A  51       5.075  13.556  -7.408  1.00  0.00           C  
ATOM    880  CD1 ILE A  51       3.153  12.580 -10.605  1.00  0.00           C  
ATOM    881  H   ILE A  51       5.558  10.378  -9.544  1.00  0.00           H  
ATOM    882  HA  ILE A  51       6.065  13.127 -10.400  1.00  0.00           H  
ATOM    883  HB  ILE A  51       4.460  11.760  -8.310  1.00  0.00           H  
ATOM    884 HG12 ILE A  51       2.906  13.683  -8.805  1.00  0.00           H  
ATOM    885 HG13 ILE A  51       4.120  14.356  -9.891  1.00  0.00           H  
ATOM    886 HG21 ILE A  51       5.790  13.046  -6.766  1.00  0.00           H  
ATOM    887 HG22 ILE A  51       5.439  14.549  -7.678  1.00  0.00           H  
ATOM    888 HG23 ILE A  51       4.139  13.659  -6.858  1.00  0.00           H  
ATOM    889 HD11 ILE A  51       3.932  12.321 -11.319  1.00  0.00           H  
ATOM    890 HD12 ILE A  51       2.709  11.678 -10.190  1.00  0.00           H  
ATOM    891 HD13 ILE A  51       2.384  13.155 -11.117  1.00  0.00           H  
ATOM    892  N   ASN A  52       8.215  11.797  -8.498  1.00  0.00           N  
ATOM    893  CA  ASN A  52       9.551  11.951  -7.908  1.00  0.00           C  
ATOM    894  C   ASN A  52      10.572  12.501  -8.935  1.00  0.00           C  
ATOM    895  O   ASN A  52      10.566  12.110 -10.107  1.00  0.00           O  
ATOM    896  CB  ASN A  52       9.980  10.595  -7.307  1.00  0.00           C  
ATOM    897  CG  ASN A  52      11.112  10.685  -6.292  1.00  0.00           C  
ATOM    898  OD1 ASN A  52      11.737  11.714  -6.077  1.00  0.00           O  
ATOM    899  ND2 ASN A  52      11.396   9.603  -5.603  1.00  0.00           N  
ATOM    900  H   ASN A  52       7.859  10.876  -8.697  1.00  0.00           H  
ATOM    901  HA  ASN A  52       9.474  12.679  -7.100  1.00  0.00           H  
ATOM    902  HB2 ASN A  52       9.128  10.149  -6.796  1.00  0.00           H  
ATOM    903  HB3 ASN A  52      10.287   9.921  -8.105  1.00  0.00           H  
ATOM    904 HD21 ASN A  52      10.894   8.746  -5.774  1.00  0.00           H  
ATOM    905 HD22 ASN A  52      12.136   9.651  -4.919  1.00  0.00           H  
ATOM    906  N   GLY A  53      11.458  13.405  -8.495  1.00  0.00           N  
ATOM    907  CA  GLY A  53      12.469  14.080  -9.326  1.00  0.00           C  
ATOM    908  C   GLY A  53      13.309  15.090  -8.543  1.00  0.00           C  
ATOM    909  O   GLY A  53      12.719  16.003  -7.923  1.00  0.00           O  
ATOM    910  OXT GLY A  53      14.553  14.965  -8.559  1.00  0.00           O  
ATOM    911  H   GLY A  53      11.432  13.644  -7.513  1.00  0.00           H  
ATOM    912  HA2 GLY A  53      13.136  13.336  -9.760  1.00  0.00           H  
ATOM    913  HA3 GLY A  53      11.977  14.611 -10.140  1.00  0.00           H  
TER     914      GLY A  53                                                      
ATOM    915  N   MET B   1      -8.808 -10.151  17.224  1.00  0.00           N  
ATOM    916  CA  MET B   1      -7.735  -9.694  16.300  1.00  0.00           C  
ATOM    917  C   MET B   1      -7.914  -8.205  15.970  1.00  0.00           C  
ATOM    918  O   MET B   1      -9.028  -7.686  16.043  1.00  0.00           O  
ATOM    919  CB  MET B   1      -7.675 -10.526  15.001  1.00  0.00           C  
ATOM    920  CG  MET B   1      -7.302 -12.008  15.169  1.00  0.00           C  
ATOM    921  SD  MET B   1      -8.614 -13.091  15.804  1.00  0.00           S  
ATOM    922  CE  MET B   1      -7.850 -14.708  15.492  1.00  0.00           C  
ATOM    923  H1  MET B   1      -9.713 -10.031  16.795  1.00  0.00           H  
ATOM    924  H2  MET B   1      -8.791  -9.610  18.076  1.00  0.00           H  
ATOM    925  H3  MET B   1      -8.688 -11.125  17.460  1.00  0.00           H  
ATOM    926  HA  MET B   1      -6.778  -9.799  16.812  1.00  0.00           H  
ATOM    927  HB2 MET B   1      -8.634 -10.463  14.486  1.00  0.00           H  
ATOM    928  HB3 MET B   1      -6.914 -10.088  14.357  1.00  0.00           H  
ATOM    929  HG2 MET B   1      -7.020 -12.384  14.185  1.00  0.00           H  
ATOM    930  HG3 MET B   1      -6.426 -12.091  15.814  1.00  0.00           H  
ATOM    931  HE1 MET B   1      -7.641 -14.817  14.426  1.00  0.00           H  
ATOM    932  HE2 MET B   1      -6.919 -14.794  16.053  1.00  0.00           H  
ATOM    933  HE3 MET B   1      -8.531 -15.501  15.803  1.00  0.00           H  
ATOM    934  N   ASP B   2      -6.833  -7.503  15.604  1.00  0.00           N  
ATOM    935  CA  ASP B   2      -6.762  -6.027  15.571  1.00  0.00           C  
ATOM    936  C   ASP B   2      -6.063  -5.502  14.289  1.00  0.00           C  
ATOM    937  O   ASP B   2      -4.928  -5.023  14.313  1.00  0.00           O  
ATOM    938  CB  ASP B   2      -6.097  -5.522  16.869  1.00  0.00           C  
ATOM    939  CG  ASP B   2      -6.956  -5.768  18.124  1.00  0.00           C  
ATOM    940  OD1 ASP B   2      -6.925  -6.894  18.678  1.00  0.00           O  
ATOM    941  OD2 ASP B   2      -7.644  -4.819  18.573  1.00  0.00           O  
ATOM    942  H   ASP B   2      -5.950  -7.993  15.534  1.00  0.00           H  
ATOM    943  HA  ASP B   2      -7.773  -5.616  15.553  1.00  0.00           H  
ATOM    944  HB2 ASP B   2      -5.126  -6.004  16.993  1.00  0.00           H  
ATOM    945  HB3 ASP B   2      -5.924  -4.447  16.777  1.00  0.00           H  
ATOM    946  N   TYR B   3      -6.749  -5.630  13.146  1.00  0.00           N  
ATOM    947  CA  TYR B   3      -6.278  -5.326  11.775  1.00  0.00           C  
ATOM    948  C   TYR B   3      -7.429  -4.745  10.929  1.00  0.00           C  
ATOM    949  O   TYR B   3      -7.752  -5.186   9.824  1.00  0.00           O  
ATOM    950  CB  TYR B   3      -5.554  -6.558  11.192  1.00  0.00           C  
ATOM    951  CG  TYR B   3      -6.425  -7.754  10.838  1.00  0.00           C  
ATOM    952  CD1 TYR B   3      -7.094  -8.486  11.838  1.00  0.00           C  
ATOM    953  CD2 TYR B   3      -6.567  -8.131   9.490  1.00  0.00           C  
ATOM    954  CE1 TYR B   3      -7.947  -9.553  11.490  1.00  0.00           C  
ATOM    955  CE2 TYR B   3      -7.421  -9.192   9.143  1.00  0.00           C  
ATOM    956  CZ  TYR B   3      -8.123  -9.900  10.136  1.00  0.00           C  
ATOM    957  OH  TYR B   3      -8.959 -10.913   9.778  1.00  0.00           O  
ATOM    958  H   TYR B   3      -7.664  -6.054  13.217  1.00  0.00           H  
ATOM    959  HA  TYR B   3      -5.548  -4.509  11.778  1.00  0.00           H  
ATOM    960  HB2 TYR B   3      -5.013  -6.238  10.302  1.00  0.00           H  
ATOM    961  HB3 TYR B   3      -4.799  -6.887  11.907  1.00  0.00           H  
ATOM    962  HD1 TYR B   3      -6.962  -8.227  12.876  1.00  0.00           H  
ATOM    963  HD2 TYR B   3      -6.025  -7.599   8.721  1.00  0.00           H  
ATOM    964  HE1 TYR B   3      -8.475 -10.106  12.249  1.00  0.00           H  
ATOM    965  HE2 TYR B   3      -7.548  -9.477   8.115  1.00  0.00           H  
ATOM    966  HH  TYR B   3      -9.397 -11.321  10.542  1.00  0.00           H  
ATOM    967  N   LEU B   4      -8.042  -3.705  11.506  1.00  0.00           N  
ATOM    968  CA  LEU B   4      -9.104  -2.864  10.939  1.00  0.00           C  
ATOM    969  C   LEU B   4      -8.907  -1.399  11.365  1.00  0.00           C  
ATOM    970  O   LEU B   4      -8.364  -0.627  10.582  1.00  0.00           O  
ATOM    971  CB  LEU B   4     -10.488  -3.474  11.274  1.00  0.00           C  
ATOM    972  CG  LEU B   4     -10.739  -3.825  12.758  1.00  0.00           C  
ATOM    973  CD1 LEU B   4     -11.726  -2.882  13.454  1.00  0.00           C  
ATOM    974  CD2 LEU B   4     -11.268  -5.252  12.912  1.00  0.00           C  
ATOM    975  H   LEU B   4      -7.697  -3.448  12.417  1.00  0.00           H  
ATOM    976  HA  LEU B   4      -9.000  -2.856   9.853  1.00  0.00           H  
ATOM    977  HB2 LEU B   4     -11.280  -2.820  10.902  1.00  0.00           H  
ATOM    978  HB3 LEU B   4     -10.549  -4.395  10.699  1.00  0.00           H  
ATOM    979  HG  LEU B   4      -9.797  -3.762  13.294  1.00  0.00           H  
ATOM    980 HD11 LEU B   4     -11.603  -1.854  13.123  1.00  0.00           H  
ATOM    981 HD12 LEU B   4     -12.746  -3.184  13.245  1.00  0.00           H  
ATOM    982 HD13 LEU B   4     -11.577  -2.935  14.533  1.00  0.00           H  
ATOM    983 HD21 LEU B   4     -12.200  -5.370  12.358  1.00  0.00           H  
ATOM    984 HD22 LEU B   4     -10.534  -5.959  12.524  1.00  0.00           H  
ATOM    985 HD23 LEU B   4     -11.442  -5.471  13.966  1.00  0.00           H  
ATOM    986  N   ARG B   5      -9.201  -1.009  12.615  1.00  0.00           N  
ATOM    987  CA  ARG B   5      -9.022   0.384  13.087  1.00  0.00           C  
ATOM    988  C   ARG B   5      -7.570   0.868  13.034  1.00  0.00           C  
ATOM    989  O   ARG B   5      -7.316   2.051  12.823  1.00  0.00           O  
ATOM    990  CB  ARG B   5      -9.712   0.595  14.452  1.00  0.00           C  
ATOM    991  CG  ARG B   5      -9.123  -0.103  15.696  1.00  0.00           C  
ATOM    992  CD  ARG B   5      -7.919   0.628  16.321  1.00  0.00           C  
ATOM    993  NE  ARG B   5      -7.910   0.509  17.797  1.00  0.00           N  
ATOM    994  CZ  ARG B   5      -7.467  -0.493  18.538  1.00  0.00           C  
ATOM    995  NH1 ARG B   5      -6.890  -1.541  18.024  1.00  0.00           N  
ATOM    996  NH2 ARG B   5      -7.605  -0.460  19.832  1.00  0.00           N  
ATOM    997  H   ARG B   5      -9.623  -1.679  13.243  1.00  0.00           H  
ATOM    998  HA  ARG B   5      -9.549   1.030  12.381  1.00  0.00           H  
ATOM    999  HB2 ARG B   5      -9.770   1.666  14.652  1.00  0.00           H  
ATOM   1000  HB3 ARG B   5     -10.743   0.252  14.349  1.00  0.00           H  
ATOM   1001  HG2 ARG B   5      -9.919  -0.136  16.442  1.00  0.00           H  
ATOM   1002  HG3 ARG B   5      -8.852  -1.134  15.463  1.00  0.00           H  
ATOM   1003  HD2 ARG B   5      -6.989   0.249  15.897  1.00  0.00           H  
ATOM   1004  HD3 ARG B   5      -7.983   1.690  16.076  1.00  0.00           H  
ATOM   1005  HE  ARG B   5      -8.326   1.274  18.306  1.00  0.00           H  
ATOM   1006 HH11 ARG B   5      -6.740  -1.582  17.034  1.00  0.00           H  
ATOM   1007 HH12 ARG B   5      -6.640  -2.323  18.607  1.00  0.00           H  
ATOM   1008 HH21 ARG B   5      -8.054   0.326  20.277  1.00  0.00           H  
ATOM   1009 HH22 ARG B   5      -7.264  -1.218  20.398  1.00  0.00           H  
ATOM   1010  N   GLU B   6      -6.619  -0.061  13.142  1.00  0.00           N  
ATOM   1011  CA  GLU B   6      -5.185   0.192  12.946  1.00  0.00           C  
ATOM   1012  C   GLU B   6      -4.809   0.484  11.488  1.00  0.00           C  
ATOM   1013  O   GLU B   6      -3.920   1.292  11.228  1.00  0.00           O  
ATOM   1014  CB  GLU B   6      -4.393  -1.029  13.466  1.00  0.00           C  
ATOM   1015  CG  GLU B   6      -3.000  -0.605  13.961  1.00  0.00           C  
ATOM   1016  CD  GLU B   6      -2.356  -1.678  14.862  1.00  0.00           C  
ATOM   1017  OE1 GLU B   6      -2.694  -1.734  16.072  1.00  0.00           O  
ATOM   1018  OE2 GLU B   6      -1.484  -2.443  14.385  1.00  0.00           O  
ATOM   1019  H   GLU B   6      -6.914  -1.003  13.344  1.00  0.00           H  
ATOM   1020  HA  GLU B   6      -4.917   1.091  13.502  1.00  0.00           H  
ATOM   1021  HB2 GLU B   6      -4.941  -1.494  14.288  1.00  0.00           H  
ATOM   1022  HB3 GLU B   6      -4.306  -1.794  12.685  1.00  0.00           H  
ATOM   1023  HG2 GLU B   6      -2.362  -0.393  13.099  1.00  0.00           H  
ATOM   1024  HG3 GLU B   6      -3.091   0.323  14.534  1.00  0.00           H  
ATOM   1025  N   LEU B   7      -5.506  -0.143  10.535  1.00  0.00           N  
ATOM   1026  CA  LEU B   7      -5.251   0.026   9.102  1.00  0.00           C  
ATOM   1027  C   LEU B   7      -5.833   1.364   8.622  1.00  0.00           C  
ATOM   1028  O   LEU B   7      -5.130   2.179   8.027  1.00  0.00           O  
ATOM   1029  CB  LEU B   7      -5.865  -1.155   8.317  1.00  0.00           C  
ATOM   1030  CG  LEU B   7      -5.602  -2.573   8.840  1.00  0.00           C  
ATOM   1031  CD1 LEU B   7      -5.955  -3.590   7.756  1.00  0.00           C  
ATOM   1032  CD2 LEU B   7      -4.180  -2.852   9.292  1.00  0.00           C  
ATOM   1033  H   LEU B   7      -6.287  -0.724  10.815  1.00  0.00           H  
ATOM   1034  HA  LEU B   7      -4.176   0.038   8.925  1.00  0.00           H  
ATOM   1035  HB2 LEU B   7      -6.945  -1.051   8.310  1.00  0.00           H  
ATOM   1036  HB3 LEU B   7      -5.526  -1.092   7.286  1.00  0.00           H  
ATOM   1037  HG  LEU B   7      -6.245  -2.726   9.700  1.00  0.00           H  
ATOM   1038 HD11 LEU B   7      -5.837  -4.601   8.143  1.00  0.00           H  
ATOM   1039 HD12 LEU B   7      -6.987  -3.440   7.438  1.00  0.00           H  
ATOM   1040 HD13 LEU B   7      -5.290  -3.460   6.902  1.00  0.00           H  
ATOM   1041 HD21 LEU B   7      -3.499  -2.682   8.461  1.00  0.00           H  
ATOM   1042 HD22 LEU B   7      -3.930  -2.205  10.129  1.00  0.00           H  
ATOM   1043 HD23 LEU B   7      -4.119  -3.885   9.633  1.00  0.00           H  
ATOM   1044  N   TYR B   8      -7.103   1.600   8.967  1.00  0.00           N  
ATOM   1045  CA  TYR B   8      -7.943   2.770   8.662  1.00  0.00           C  
ATOM   1046  C   TYR B   8      -7.267   4.097   8.975  1.00  0.00           C  
ATOM   1047  O   TYR B   8      -7.346   5.033   8.187  1.00  0.00           O  
ATOM   1048  CB  TYR B   8      -9.198   2.625   9.563  1.00  0.00           C  
ATOM   1049  CG  TYR B   8     -10.550   3.148   9.108  1.00  0.00           C  
ATOM   1050  CD1 TYR B   8     -10.687   4.361   8.406  1.00  0.00           C  
ATOM   1051  CD2 TYR B   8     -11.705   2.435   9.493  1.00  0.00           C  
ATOM   1052  CE1 TYR B   8     -11.968   4.853   8.086  1.00  0.00           C  
ATOM   1053  CE2 TYR B   8     -12.984   2.914   9.158  1.00  0.00           C  
ATOM   1054  CZ  TYR B   8     -13.122   4.129   8.457  1.00  0.00           C  
ATOM   1055  OH  TYR B   8     -14.361   4.611   8.171  1.00  0.00           O  
ATOM   1056  H   TYR B   8      -7.556   0.856   9.489  1.00  0.00           H  
ATOM   1057  HA  TYR B   8      -8.173   2.799   7.586  1.00  0.00           H  
ATOM   1058  HB2 TYR B   8      -9.330   1.571   9.782  1.00  0.00           H  
ATOM   1059  HB3 TYR B   8      -8.996   3.076  10.536  1.00  0.00           H  
ATOM   1060  HD1 TYR B   8      -9.817   4.937   8.134  1.00  0.00           H  
ATOM   1061  HD2 TYR B   8     -11.613   1.515  10.056  1.00  0.00           H  
ATOM   1062  HE1 TYR B   8     -12.076   5.795   7.571  1.00  0.00           H  
ATOM   1063  HE2 TYR B   8     -13.864   2.364   9.452  1.00  0.00           H  
ATOM   1064  HH  TYR B   8     -14.330   5.469   7.719  1.00  0.00           H  
ATOM   1065  N   LYS B   9      -6.614   4.192  10.132  1.00  0.00           N  
ATOM   1066  CA  LYS B   9      -6.104   5.470  10.637  1.00  0.00           C  
ATOM   1067  C   LYS B   9      -4.903   5.985   9.852  1.00  0.00           C  
ATOM   1068  O   LYS B   9      -4.907   7.134   9.425  1.00  0.00           O  
ATOM   1069  CB  LYS B   9      -5.885   5.379  12.161  1.00  0.00           C  
ATOM   1070  CG  LYS B   9      -6.409   6.657  12.836  1.00  0.00           C  
ATOM   1071  CD  LYS B   9      -6.600   6.495  14.347  1.00  0.00           C  
ATOM   1072  CE  LYS B   9      -5.272   6.498  15.116  1.00  0.00           C  
ATOM   1073  NZ  LYS B   9      -5.497   6.489  16.587  1.00  0.00           N  
ATOM   1074  H   LYS B   9      -6.656   3.384  10.737  1.00  0.00           H  
ATOM   1075  HA  LYS B   9      -6.879   6.202  10.424  1.00  0.00           H  
ATOM   1076  HB2 LYS B   9      -6.448   4.530  12.556  1.00  0.00           H  
ATOM   1077  HB3 LYS B   9      -4.832   5.215  12.398  1.00  0.00           H  
ATOM   1078  HG2 LYS B   9      -5.739   7.492  12.628  1.00  0.00           H  
ATOM   1079  HG3 LYS B   9      -7.389   6.897  12.420  1.00  0.00           H  
ATOM   1080  HD2 LYS B   9      -7.213   7.329  14.688  1.00  0.00           H  
ATOM   1081  HD3 LYS B   9      -7.144   5.567  14.538  1.00  0.00           H  
ATOM   1082  HE2 LYS B   9      -4.688   5.623  14.818  1.00  0.00           H  
ATOM   1083  HE3 LYS B   9      -4.708   7.392  14.837  1.00  0.00           H  
ATOM   1084  HZ1 LYS B   9      -6.016   7.303  16.885  1.00  0.00           H  
ATOM   1085  HZ2 LYS B   9      -6.013   5.669  16.878  1.00  0.00           H  
ATOM   1086  HZ3 LYS B   9      -4.619   6.491  17.089  1.00  0.00           H  
ATOM   1087  N   LEU B  10      -3.933   5.126   9.556  1.00  0.00           N  
ATOM   1088  CA  LEU B  10      -2.851   5.392   8.620  1.00  0.00           C  
ATOM   1089  C   LEU B  10      -3.323   5.490   7.155  1.00  0.00           C  
ATOM   1090  O   LEU B  10      -2.827   6.335   6.410  1.00  0.00           O  
ATOM   1091  CB  LEU B  10      -1.726   4.365   8.834  1.00  0.00           C  
ATOM   1092  CG  LEU B  10      -1.061   4.564  10.215  1.00  0.00           C  
ATOM   1093  CD1 LEU B  10      -1.614   3.655  11.312  1.00  0.00           C  
ATOM   1094  CD2 LEU B  10       0.451   4.350  10.121  1.00  0.00           C  
ATOM   1095  H   LEU B  10      -3.901   4.257  10.048  1.00  0.00           H  
ATOM   1096  HA  LEU B  10      -2.458   6.362   8.890  1.00  0.00           H  
ATOM   1097  HB2 LEU B  10      -2.110   3.348   8.732  1.00  0.00           H  
ATOM   1098  HB3 LEU B  10      -0.984   4.525   8.051  1.00  0.00           H  
ATOM   1099  HG  LEU B  10      -1.247   5.585  10.542  1.00  0.00           H  
ATOM   1100 HD11 LEU B  10      -2.657   3.886  11.515  1.00  0.00           H  
ATOM   1101 HD12 LEU B  10      -1.537   2.615  11.010  1.00  0.00           H  
ATOM   1102 HD13 LEU B  10      -1.051   3.802  12.234  1.00  0.00           H  
ATOM   1103 HD21 LEU B  10       0.667   3.334   9.793  1.00  0.00           H  
ATOM   1104 HD22 LEU B  10       0.877   5.057   9.409  1.00  0.00           H  
ATOM   1105 HD23 LEU B  10       0.911   4.522  11.093  1.00  0.00           H  
ATOM   1106  N   GLU B  11      -4.348   4.728   6.758  1.00  0.00           N  
ATOM   1107  CA  GLU B  11      -5.115   4.956   5.520  1.00  0.00           C  
ATOM   1108  C   GLU B  11      -5.713   6.380   5.448  1.00  0.00           C  
ATOM   1109  O   GLU B  11      -5.660   7.013   4.392  1.00  0.00           O  
ATOM   1110  CB  GLU B  11      -6.178   3.836   5.394  1.00  0.00           C  
ATOM   1111  CG  GLU B  11      -5.721   2.650   4.525  1.00  0.00           C  
ATOM   1112  CD  GLU B  11      -5.755   2.901   3.010  1.00  0.00           C  
ATOM   1113  OE1 GLU B  11      -5.246   3.849   2.388  1.00  0.00           O  
ATOM   1114  OE2 GLU B  11      -6.224   2.135   2.152  1.00  0.00           O  
ATOM   1115  H   GLU B  11      -4.669   3.980   7.369  1.00  0.00           H  
ATOM   1116  HA  GLU B  11      -4.427   4.893   4.675  1.00  0.00           H  
ATOM   1117  HB2 GLU B  11      -6.367   3.438   6.381  1.00  0.00           H  
ATOM   1118  HB3 GLU B  11      -7.164   4.193   5.102  1.00  0.00           H  
ATOM   1119  HG2 GLU B  11      -4.709   2.365   4.818  1.00  0.00           H  
ATOM   1120  HG3 GLU B  11      -6.373   1.805   4.749  1.00  0.00           H  
ATOM   1121  N   GLN B  12      -6.190   6.948   6.565  1.00  0.00           N  
ATOM   1122  CA  GLN B  12      -6.668   8.324   6.644  1.00  0.00           C  
ATOM   1123  C   GLN B  12      -5.582   9.381   6.849  1.00  0.00           C  
ATOM   1124  O   GLN B  12      -5.801  10.532   6.485  1.00  0.00           O  
ATOM   1125  CB  GLN B  12      -7.746   8.440   7.720  1.00  0.00           C  
ATOM   1126  CG  GLN B  12      -9.060   7.860   7.194  1.00  0.00           C  
ATOM   1127  CD  GLN B  12     -10.213   8.053   8.179  1.00  0.00           C  
ATOM   1128  OE1 GLN B  12     -10.116   7.772   9.367  1.00  0.00           O  
ATOM   1129  NE2 GLN B  12     -11.347   8.556   7.735  1.00  0.00           N  
ATOM   1130  H   GLN B  12      -6.342   6.378   7.393  1.00  0.00           H  
ATOM   1131  HA  GLN B  12      -7.128   8.561   5.699  1.00  0.00           H  
ATOM   1132  HB2 GLN B  12      -7.432   7.923   8.626  1.00  0.00           H  
ATOM   1133  HB3 GLN B  12      -7.903   9.492   7.946  1.00  0.00           H  
ATOM   1134  HG2 GLN B  12      -9.288   8.355   6.251  1.00  0.00           H  
ATOM   1135  HG3 GLN B  12      -8.930   6.804   6.977  1.00  0.00           H  
ATOM   1136 HE21 GLN B  12     -11.450   8.824   6.769  1.00  0.00           H  
ATOM   1137 HE22 GLN B  12     -12.094   8.700   8.399  1.00  0.00           H  
ATOM   1138  N   GLN B  13      -4.402   9.022   7.349  1.00  0.00           N  
ATOM   1139  CA  GLN B  13      -3.257   9.942   7.432  1.00  0.00           C  
ATOM   1140  C   GLN B  13      -2.777  10.384   6.047  1.00  0.00           C  
ATOM   1141  O   GLN B  13      -2.440  11.555   5.876  1.00  0.00           O  
ATOM   1142  CB  GLN B  13      -2.089   9.324   8.221  1.00  0.00           C  
ATOM   1143  CG  GLN B  13      -2.269   9.421   9.744  1.00  0.00           C  
ATOM   1144  CD  GLN B  13      -2.097  10.853  10.252  1.00  0.00           C  
ATOM   1145  OE1 GLN B  13      -3.053  11.577  10.497  1.00  0.00           O  
ATOM   1146  NE2 GLN B  13      -0.878  11.326  10.416  1.00  0.00           N  
ATOM   1147  H   GLN B  13      -4.320   8.073   7.684  1.00  0.00           H  
ATOM   1148  HA  GLN B  13      -3.584  10.851   7.938  1.00  0.00           H  
ATOM   1149  HB2 GLN B  13      -1.967   8.283   7.934  1.00  0.00           H  
ATOM   1150  HB3 GLN B  13      -1.165   9.840   7.956  1.00  0.00           H  
ATOM   1151  HG2 GLN B  13      -3.255   9.056  10.027  1.00  0.00           H  
ATOM   1152  HG3 GLN B  13      -1.523   8.787  10.224  1.00  0.00           H  
ATOM   1153 HE21 GLN B  13      -0.072  10.751  10.217  1.00  0.00           H  
ATOM   1154 HE22 GLN B  13      -0.773  12.275  10.740  1.00  0.00           H  
ATOM   1155  N   ALA B  14      -2.818   9.502   5.040  1.00  0.00           N  
ATOM   1156  CA  ALA B  14      -2.562   9.892   3.655  1.00  0.00           C  
ATOM   1157  C   ALA B  14      -3.674  10.821   3.147  1.00  0.00           C  
ATOM   1158  O   ALA B  14      -3.384  11.840   2.538  1.00  0.00           O  
ATOM   1159  CB  ALA B  14      -2.435   8.622   2.802  1.00  0.00           C  
ATOM   1160  H   ALA B  14      -3.156   8.563   5.219  1.00  0.00           H  
ATOM   1161  HA  ALA B  14      -1.623  10.455   3.593  1.00  0.00           H  
ATOM   1162  HB1 ALA B  14      -1.620   8.003   3.181  1.00  0.00           H  
ATOM   1163  HB2 ALA B  14      -3.364   8.048   2.832  1.00  0.00           H  
ATOM   1164  HB3 ALA B  14      -2.217   8.895   1.769  1.00  0.00           H  
ATOM   1165  N   MET B  15      -4.940  10.534   3.460  1.00  0.00           N  
ATOM   1166  CA  MET B  15      -6.096  11.385   3.106  1.00  0.00           C  
ATOM   1167  C   MET B  15      -6.045  12.782   3.769  1.00  0.00           C  
ATOM   1168  O   MET B  15      -6.331  13.780   3.112  1.00  0.00           O  
ATOM   1169  CB  MET B  15      -7.395  10.621   3.450  1.00  0.00           C  
ATOM   1170  CG  MET B  15      -8.238  10.242   2.222  1.00  0.00           C  
ATOM   1171  SD  MET B  15      -9.797  11.151   2.009  1.00  0.00           S  
ATOM   1172  CE  MET B  15      -9.219  12.863   2.149  1.00  0.00           C  
ATOM   1173  H   MET B  15      -5.096   9.689   3.999  1.00  0.00           H  
ATOM   1174  HA  MET B  15      -6.071  11.576   2.025  1.00  0.00           H  
ATOM   1175  HB2 MET B  15      -7.136   9.688   3.943  1.00  0.00           H  
ATOM   1176  HB3 MET B  15      -8.002  11.188   4.156  1.00  0.00           H  
ATOM   1177  HG2 MET B  15      -7.640  10.349   1.317  1.00  0.00           H  
ATOM   1178  HG3 MET B  15      -8.494   9.185   2.305  1.00  0.00           H  
ATOM   1179  HE1 MET B  15      -8.972  13.083   3.187  1.00  0.00           H  
ATOM   1180  HE2 MET B  15      -8.330  13.005   1.536  1.00  0.00           H  
ATOM   1181  HE3 MET B  15     -10.003  13.541   1.815  1.00  0.00           H  
ATOM   1182  N   LYS B  16      -5.609  12.890   5.031  1.00  0.00           N  
ATOM   1183  CA  LYS B  16      -5.331  14.160   5.731  1.00  0.00           C  
ATOM   1184  C   LYS B  16      -4.179  14.937   5.094  1.00  0.00           C  
ATOM   1185  O   LYS B  16      -4.284  16.148   4.902  1.00  0.00           O  
ATOM   1186  CB  LYS B  16      -5.012  13.866   7.209  1.00  0.00           C  
ATOM   1187  CG  LYS B  16      -6.262  13.789   8.100  1.00  0.00           C  
ATOM   1188  CD  LYS B  16      -6.773  15.189   8.482  1.00  0.00           C  
ATOM   1189  CE  LYS B  16      -7.980  15.094   9.425  1.00  0.00           C  
ATOM   1190  NZ  LYS B  16      -8.381  16.433   9.932  1.00  0.00           N  
ATOM   1191  H   LYS B  16      -5.450  12.027   5.543  1.00  0.00           H  
ATOM   1192  HA  LYS B  16      -6.209  14.804   5.662  1.00  0.00           H  
ATOM   1193  HB2 LYS B  16      -4.470  12.923   7.274  1.00  0.00           H  
ATOM   1194  HB3 LYS B  16      -4.351  14.641   7.603  1.00  0.00           H  
ATOM   1195  HG2 LYS B  16      -7.048  13.229   7.588  1.00  0.00           H  
ATOM   1196  HG3 LYS B  16      -6.000  13.256   9.015  1.00  0.00           H  
ATOM   1197  HD2 LYS B  16      -5.969  15.730   8.984  1.00  0.00           H  
ATOM   1198  HD3 LYS B  16      -7.058  15.739   7.584  1.00  0.00           H  
ATOM   1199  HE2 LYS B  16      -8.812  14.630   8.888  1.00  0.00           H  
ATOM   1200  HE3 LYS B  16      -7.719  14.444  10.266  1.00  0.00           H  
ATOM   1201  HZ1 LYS B  16      -7.634  16.864  10.461  1.00  0.00           H  
ATOM   1202  HZ2 LYS B  16      -8.627  17.058   9.176  1.00  0.00           H  
ATOM   1203  HZ3 LYS B  16      -9.184  16.364  10.544  1.00  0.00           H  
ATOM   1204  N   LEU B  17      -3.109  14.239   4.711  1.00  0.00           N  
ATOM   1205  CA  LEU B  17      -2.031  14.786   3.888  1.00  0.00           C  
ATOM   1206  C   LEU B  17      -2.568  15.312   2.548  1.00  0.00           C  
ATOM   1207  O   LEU B  17      -2.291  16.449   2.180  1.00  0.00           O  
ATOM   1208  CB  LEU B  17      -0.960  13.686   3.714  1.00  0.00           C  
ATOM   1209  CG  LEU B  17       0.221  13.858   4.680  1.00  0.00           C  
ATOM   1210  CD1 LEU B  17       1.042  12.574   4.737  1.00  0.00           C  
ATOM   1211  CD2 LEU B  17       1.149  14.998   4.250  1.00  0.00           C  
ATOM   1212  H   LEU B  17      -3.066  13.256   4.949  1.00  0.00           H  
ATOM   1213  HA  LEU B  17      -1.596  15.641   4.409  1.00  0.00           H  
ATOM   1214  HB2 LEU B  17      -1.410  12.717   3.895  1.00  0.00           H  
ATOM   1215  HB3 LEU B  17      -0.603  13.645   2.689  1.00  0.00           H  
ATOM   1216  HG  LEU B  17      -0.160  14.065   5.681  1.00  0.00           H  
ATOM   1217 HD11 LEU B  17       0.408  11.748   5.062  1.00  0.00           H  
ATOM   1218 HD12 LEU B  17       1.460  12.345   3.756  1.00  0.00           H  
ATOM   1219 HD13 LEU B  17       1.847  12.700   5.460  1.00  0.00           H  
ATOM   1220 HD21 LEU B  17       1.571  14.785   3.269  1.00  0.00           H  
ATOM   1221 HD22 LEU B  17       0.602  15.939   4.208  1.00  0.00           H  
ATOM   1222 HD23 LEU B  17       1.959  15.101   4.973  1.00  0.00           H  
ATOM   1223  N   TYR B  18      -3.404  14.530   1.864  1.00  0.00           N  
ATOM   1224  CA  TYR B  18      -4.027  14.853   0.584  1.00  0.00           C  
ATOM   1225  C   TYR B  18      -4.989  16.054   0.641  1.00  0.00           C  
ATOM   1226  O   TYR B  18      -4.986  16.866  -0.287  1.00  0.00           O  
ATOM   1227  CB  TYR B  18      -4.704  13.578   0.043  1.00  0.00           C  
ATOM   1228  CG  TYR B  18      -3.782  12.623  -0.702  1.00  0.00           C  
ATOM   1229  CD1 TYR B  18      -2.985  13.110  -1.752  1.00  0.00           C  
ATOM   1230  CD2 TYR B  18      -3.715  11.253  -0.373  1.00  0.00           C  
ATOM   1231  CE1 TYR B  18      -2.100  12.268  -2.436  1.00  0.00           C  
ATOM   1232  CE2 TYR B  18      -2.771  10.416  -1.001  1.00  0.00           C  
ATOM   1233  CZ  TYR B  18      -1.937  10.932  -2.018  1.00  0.00           C  
ATOM   1234  OH  TYR B  18      -0.973  10.164  -2.592  1.00  0.00           O  
ATOM   1235  H   TYR B  18      -3.566  13.598   2.223  1.00  0.00           H  
ATOM   1236  HA  TYR B  18      -3.235  15.138  -0.103  1.00  0.00           H  
ATOM   1237  HB2 TYR B  18      -5.181  13.056   0.863  1.00  0.00           H  
ATOM   1238  HB3 TYR B  18      -5.507  13.853  -0.624  1.00  0.00           H  
ATOM   1239  HD1 TYR B  18      -3.038  14.144  -2.032  1.00  0.00           H  
ATOM   1240  HD2 TYR B  18      -4.361  10.850   0.393  1.00  0.00           H  
ATOM   1241  HE1 TYR B  18      -1.541  12.657  -3.272  1.00  0.00           H  
ATOM   1242  HE2 TYR B  18      -2.682   9.381  -0.704  1.00  0.00           H  
ATOM   1243  HH  TYR B  18      -0.935   9.272  -2.216  1.00  0.00           H  
ATOM   1244  N   ARG B  19      -5.748  16.236   1.734  1.00  0.00           N  
ATOM   1245  CA  ARG B  19      -6.569  17.441   1.990  1.00  0.00           C  
ATOM   1246  C   ARG B  19      -5.747  18.732   1.932  1.00  0.00           C  
ATOM   1247  O   ARG B  19      -6.156  19.696   1.287  1.00  0.00           O  
ATOM   1248  CB  ARG B  19      -7.252  17.332   3.369  1.00  0.00           C  
ATOM   1249  CG  ARG B  19      -8.574  16.554   3.391  1.00  0.00           C  
ATOM   1250  CD  ARG B  19      -9.719  17.352   2.745  1.00  0.00           C  
ATOM   1251  NE  ARG B  19     -11.039  16.880   3.212  1.00  0.00           N  
ATOM   1252  CZ  ARG B  19     -12.165  17.573   3.228  1.00  0.00           C  
ATOM   1253  NH1 ARG B  19     -12.257  18.768   2.711  1.00  0.00           N  
ATOM   1254  NH2 ARG B  19     -13.237  17.076   3.774  1.00  0.00           N  
ATOM   1255  H   ARG B  19      -5.751  15.493   2.428  1.00  0.00           H  
ATOM   1256  HA  ARG B  19      -7.329  17.531   1.212  1.00  0.00           H  
ATOM   1257  HB2 ARG B  19      -6.567  16.861   4.071  1.00  0.00           H  
ATOM   1258  HB3 ARG B  19      -7.448  18.334   3.755  1.00  0.00           H  
ATOM   1259  HG2 ARG B  19      -8.456  15.595   2.887  1.00  0.00           H  
ATOM   1260  HG3 ARG B  19      -8.827  16.366   4.435  1.00  0.00           H  
ATOM   1261  HD2 ARG B  19      -9.601  18.403   3.016  1.00  0.00           H  
ATOM   1262  HD3 ARG B  19      -9.654  17.262   1.659  1.00  0.00           H  
ATOM   1263  HE  ARG B  19     -11.080  15.956   3.612  1.00  0.00           H  
ATOM   1264 HH11 ARG B  19     -11.454  19.170   2.260  1.00  0.00           H  
ATOM   1265 HH12 ARG B  19     -13.126  19.274   2.740  1.00  0.00           H  
ATOM   1266 HH21 ARG B  19     -13.215  16.164   4.199  1.00  0.00           H  
ATOM   1267 HH22 ARG B  19     -14.089  17.612   3.799  1.00  0.00           H  
ATOM   1268  N   GLU B  20      -4.587  18.749   2.585  1.00  0.00           N  
ATOM   1269  CA  GLU B  20      -3.714  19.932   2.665  1.00  0.00           C  
ATOM   1270  C   GLU B  20      -2.824  20.090   1.432  1.00  0.00           C  
ATOM   1271  O   GLU B  20      -2.638  21.198   0.925  1.00  0.00           O  
ATOM   1272  CB  GLU B  20      -2.832  19.812   3.917  1.00  0.00           C  
ATOM   1273  CG  GLU B  20      -2.554  21.154   4.603  1.00  0.00           C  
ATOM   1274  CD  GLU B  20      -3.787  21.668   5.375  1.00  0.00           C  
ATOM   1275  OE1 GLU B  20      -4.629  22.384   4.780  1.00  0.00           O  
ATOM   1276  OE2 GLU B  20      -3.918  21.368   6.587  1.00  0.00           O  
ATOM   1277  H   GLU B  20      -4.317  17.912   3.086  1.00  0.00           H  
ATOM   1278  HA  GLU B  20      -4.330  20.830   2.711  1.00  0.00           H  
ATOM   1279  HB2 GLU B  20      -3.309  19.136   4.622  1.00  0.00           H  
ATOM   1280  HB3 GLU B  20      -1.881  19.358   3.640  1.00  0.00           H  
ATOM   1281  HG2 GLU B  20      -1.723  21.016   5.299  1.00  0.00           H  
ATOM   1282  HG3 GLU B  20      -2.234  21.884   3.857  1.00  0.00           H  
ATOM   1283  N   ALA B  21      -2.336  18.967   0.909  1.00  0.00           N  
ATOM   1284  CA  ALA B  21      -1.655  18.906  -0.377  1.00  0.00           C  
ATOM   1285  C   ALA B  21      -2.520  19.521  -1.485  1.00  0.00           C  
ATOM   1286  O   ALA B  21      -1.996  20.282  -2.286  1.00  0.00           O  
ATOM   1287  CB  ALA B  21      -1.259  17.462  -0.704  1.00  0.00           C  
ATOM   1288  H   ALA B  21      -2.465  18.112   1.443  1.00  0.00           H  
ATOM   1289  HA  ALA B  21      -0.742  19.499  -0.307  1.00  0.00           H  
ATOM   1290  HB1 ALA B  21      -0.686  17.034   0.119  1.00  0.00           H  
ATOM   1291  HB2 ALA B  21      -2.150  16.864  -0.878  1.00  0.00           H  
ATOM   1292  HB3 ALA B  21      -0.641  17.452  -1.601  1.00  0.00           H  
ATOM   1293  N   SER B  22      -3.839  19.291  -1.501  1.00  0.00           N  
ATOM   1294  CA  SER B  22      -4.758  19.924  -2.461  1.00  0.00           C  
ATOM   1295  C   SER B  22      -4.736  21.465  -2.428  1.00  0.00           C  
ATOM   1296  O   SER B  22      -4.951  22.089  -3.470  1.00  0.00           O  
ATOM   1297  CB  SER B  22      -6.182  19.394  -2.254  1.00  0.00           C  
ATOM   1298  OG  SER B  22      -7.022  19.740  -3.345  1.00  0.00           O  
ATOM   1299  H   SER B  22      -4.217  18.614  -0.846  1.00  0.00           H  
ATOM   1300  HA  SER B  22      -4.443  19.627  -3.463  1.00  0.00           H  
ATOM   1301  HB2 SER B  22      -6.148  18.307  -2.182  1.00  0.00           H  
ATOM   1302  HB3 SER B  22      -6.595  19.794  -1.325  1.00  0.00           H  
ATOM   1303  HG  SER B  22      -7.177  20.703  -3.328  1.00  0.00           H  
ATOM   1304  N   GLU B  23      -4.434  22.109  -1.289  1.00  0.00           N  
ATOM   1305  CA  GLU B  23      -4.187  23.563  -1.260  1.00  0.00           C  
ATOM   1306  C   GLU B  23      -2.805  23.917  -1.837  1.00  0.00           C  
ATOM   1307  O   GLU B  23      -2.683  24.762  -2.727  1.00  0.00           O  
ATOM   1308  CB  GLU B  23      -4.305  24.073   0.183  1.00  0.00           C  
ATOM   1309  CG  GLU B  23      -4.381  25.604   0.253  1.00  0.00           C  
ATOM   1310  CD  GLU B  23      -4.509  26.094   1.709  1.00  0.00           C  
ATOM   1311  OE1 GLU B  23      -3.467  26.335   2.368  1.00  0.00           O  
ATOM   1312  OE2 GLU B  23      -5.652  26.265   2.198  1.00  0.00           O  
ATOM   1313  H   GLU B  23      -4.265  21.577  -0.433  1.00  0.00           H  
ATOM   1314  HA  GLU B  23      -4.936  24.075  -1.866  1.00  0.00           H  
ATOM   1315  HB2 GLU B  23      -5.199  23.647   0.632  1.00  0.00           H  
ATOM   1316  HB3 GLU B  23      -3.448  23.732   0.756  1.00  0.00           H  
ATOM   1317  HG2 GLU B  23      -3.482  26.032  -0.199  1.00  0.00           H  
ATOM   1318  HG3 GLU B  23      -5.239  25.943  -0.332  1.00  0.00           H  
ATOM   1319  N   LYS B  24      -1.759  23.236  -1.352  1.00  0.00           N  
ATOM   1320  CA  LYS B  24      -0.353  23.448  -1.759  1.00  0.00           C  
ATOM   1321  C   LYS B  24      -0.063  23.082  -3.229  1.00  0.00           C  
ATOM   1322  O   LYS B  24       0.914  23.557  -3.807  1.00  0.00           O  
ATOM   1323  CB  LYS B  24       0.563  22.661  -0.799  1.00  0.00           C  
ATOM   1324  CG  LYS B  24       1.921  23.339  -0.536  1.00  0.00           C  
ATOM   1325  CD  LYS B  24       1.810  24.531   0.429  1.00  0.00           C  
ATOM   1326  CE  LYS B  24       3.202  25.092   0.746  1.00  0.00           C  
ATOM   1327  NZ  LYS B  24       3.136  26.194   1.742  1.00  0.00           N  
ATOM   1328  H   LYS B  24      -1.964  22.556  -0.624  1.00  0.00           H  
ATOM   1329  HA  LYS B  24      -0.141  24.513  -1.661  1.00  0.00           H  
ATOM   1330  HB2 LYS B  24       0.065  22.520   0.162  1.00  0.00           H  
ATOM   1331  HB3 LYS B  24       0.736  21.668  -1.220  1.00  0.00           H  
ATOM   1332  HG2 LYS B  24       2.589  22.603  -0.085  1.00  0.00           H  
ATOM   1333  HG3 LYS B  24       2.364  23.664  -1.477  1.00  0.00           H  
ATOM   1334  HD2 LYS B  24       1.196  25.314  -0.017  1.00  0.00           H  
ATOM   1335  HD3 LYS B  24       1.339  24.197   1.356  1.00  0.00           H  
ATOM   1336  HE2 LYS B  24       3.829  24.283   1.133  1.00  0.00           H  
ATOM   1337  HE3 LYS B  24       3.657  25.454  -0.181  1.00  0.00           H  
ATOM   1338  HZ1 LYS B  24       2.741  25.877   2.618  1.00  0.00           H  
ATOM   1339  HZ2 LYS B  24       4.058  26.559   1.942  1.00  0.00           H  
ATOM   1340  HZ3 LYS B  24       2.571  26.963   1.406  1.00  0.00           H  
ATOM   1341  N   ALA B  25      -0.930  22.273  -3.839  1.00  0.00           N  
ATOM   1342  CA  ALA B  25      -0.810  21.670  -5.168  1.00  0.00           C  
ATOM   1343  C   ALA B  25      -1.892  22.161  -6.147  1.00  0.00           C  
ATOM   1344  O   ALA B  25      -2.284  21.430  -7.057  1.00  0.00           O  
ATOM   1345  CB  ALA B  25      -0.873  20.143  -5.022  1.00  0.00           C  
ATOM   1346  H   ALA B  25      -1.645  21.877  -3.240  1.00  0.00           H  
ATOM   1347  HA  ALA B  25       0.160  21.935  -5.593  1.00  0.00           H  
ATOM   1348  HB1 ALA B  25      -0.191  19.797  -4.246  1.00  0.00           H  
ATOM   1349  HB2 ALA B  25      -1.895  19.830  -4.789  1.00  0.00           H  
ATOM   1350  HB3 ALA B  25      -0.596  19.688  -5.964  1.00  0.00           H  
ATOM   1351  N   ARG B  26      -2.401  23.387  -5.959  1.00  0.00           N  
ATOM   1352  CA  ARG B  26      -3.440  24.015  -6.800  1.00  0.00           C  
ATOM   1353  C   ARG B  26      -3.176  24.009  -8.324  1.00  0.00           C  
ATOM   1354  O   ARG B  26      -4.119  24.140  -9.104  1.00  0.00           O  
ATOM   1355  CB  ARG B  26      -3.787  25.414  -6.243  1.00  0.00           C  
ATOM   1356  CG  ARG B  26      -2.774  26.542  -6.525  1.00  0.00           C  
ATOM   1357  CD  ARG B  26      -1.502  26.486  -5.663  1.00  0.00           C  
ATOM   1358  NE  ARG B  26      -0.563  27.578  -6.000  1.00  0.00           N  
ATOM   1359  CZ  ARG B  26      -0.596  28.832  -5.582  1.00  0.00           C  
ATOM   1360  NH1 ARG B  26      -1.522  29.280  -4.781  1.00  0.00           N  
ATOM   1361  NH2 ARG B  26       0.316  29.675  -5.970  1.00  0.00           N  
ATOM   1362  H   ARG B  26      -2.101  23.881  -5.129  1.00  0.00           H  
ATOM   1363  HA  ARG B  26      -4.336  23.408  -6.676  1.00  0.00           H  
ATOM   1364  HB2 ARG B  26      -4.743  25.712  -6.676  1.00  0.00           H  
ATOM   1365  HB3 ARG B  26      -3.950  25.340  -5.164  1.00  0.00           H  
ATOM   1366  HG2 ARG B  26      -2.495  26.532  -7.579  1.00  0.00           H  
ATOM   1367  HG3 ARG B  26      -3.274  27.492  -6.330  1.00  0.00           H  
ATOM   1368  HD2 ARG B  26      -1.773  26.533  -4.606  1.00  0.00           H  
ATOM   1369  HD3 ARG B  26      -0.990  25.539  -5.836  1.00  0.00           H  
ATOM   1370  HE  ARG B  26       0.205  27.338  -6.607  1.00  0.00           H  
ATOM   1371 HH11 ARG B  26      -2.236  28.653  -4.455  1.00  0.00           H  
ATOM   1372 HH12 ARG B  26      -1.522  30.242  -4.487  1.00  0.00           H  
ATOM   1373 HH21 ARG B  26       1.054  29.376  -6.588  1.00  0.00           H  
ATOM   1374 HH22 ARG B  26       0.292  30.631  -5.656  1.00  0.00           H  
ATOM   1375  N   ASN B  27      -1.921  23.829  -8.750  1.00  0.00           N  
ATOM   1376  CA  ASN B  27      -1.507  23.587 -10.141  1.00  0.00           C  
ATOM   1377  C   ASN B  27      -2.157  22.303 -10.728  1.00  0.00           C  
ATOM   1378  O   ASN B  27      -2.077  21.241 -10.100  1.00  0.00           O  
ATOM   1379  CB  ASN B  27       0.033  23.513 -10.139  1.00  0.00           C  
ATOM   1380  CG  ASN B  27       0.628  23.479 -11.537  1.00  0.00           C  
ATOM   1381  OD1 ASN B  27       0.516  24.421 -12.305  1.00  0.00           O  
ATOM   1382  ND2 ASN B  27       1.276  22.403 -11.918  1.00  0.00           N  
ATOM   1383  H   ASN B  27      -1.217  23.735  -8.038  1.00  0.00           H  
ATOM   1384  HA  ASN B  27      -1.813  24.446 -10.739  1.00  0.00           H  
ATOM   1385  HB2 ASN B  27       0.437  24.394  -9.639  1.00  0.00           H  
ATOM   1386  HB3 ASN B  27       0.356  22.634  -9.579  1.00  0.00           H  
ATOM   1387 HD21 ASN B  27       1.440  21.646 -11.272  1.00  0.00           H  
ATOM   1388 HD22 ASN B  27       1.702  22.407 -12.832  1.00  0.00           H  
ATOM   1389  N   PRO B  28      -2.780  22.344 -11.927  1.00  0.00           N  
ATOM   1390  CA  PRO B  28      -3.665  21.274 -12.401  1.00  0.00           C  
ATOM   1391  C   PRO B  28      -2.952  19.946 -12.692  1.00  0.00           C  
ATOM   1392  O   PRO B  28      -3.562  18.887 -12.543  1.00  0.00           O  
ATOM   1393  CB  PRO B  28      -4.374  21.832 -13.639  1.00  0.00           C  
ATOM   1394  CG  PRO B  28      -3.418  22.905 -14.154  1.00  0.00           C  
ATOM   1395  CD  PRO B  28      -2.795  23.451 -12.871  1.00  0.00           C  
ATOM   1396  HA  PRO B  28      -4.419  21.080 -11.642  1.00  0.00           H  
ATOM   1397  HB2 PRO B  28      -4.565  21.067 -14.392  1.00  0.00           H  
ATOM   1398  HB3 PRO B  28      -5.310  22.303 -13.336  1.00  0.00           H  
ATOM   1399  HG2 PRO B  28      -2.645  22.442 -14.771  1.00  0.00           H  
ATOM   1400  HG3 PRO B  28      -3.941  23.682 -14.711  1.00  0.00           H  
ATOM   1401  HD2 PRO B  28      -1.790  23.811 -13.081  1.00  0.00           H  
ATOM   1402  HD3 PRO B  28      -3.417  24.253 -12.474  1.00  0.00           H  
ATOM   1403  N   GLU B  29      -1.660  19.973 -13.037  1.00  0.00           N  
ATOM   1404  CA  GLU B  29      -0.841  18.763 -13.238  1.00  0.00           C  
ATOM   1405  C   GLU B  29      -0.910  17.798 -12.046  1.00  0.00           C  
ATOM   1406  O   GLU B  29      -1.137  16.597 -12.197  1.00  0.00           O  
ATOM   1407  CB  GLU B  29       0.615  19.188 -13.484  1.00  0.00           C  
ATOM   1408  CG  GLU B  29       1.489  18.043 -14.008  1.00  0.00           C  
ATOM   1409  CD  GLU B  29       2.922  18.533 -14.288  1.00  0.00           C  
ATOM   1410  OE1 GLU B  29       3.757  18.546 -13.352  1.00  0.00           O  
ATOM   1411  OE2 GLU B  29       3.224  18.911 -15.447  1.00  0.00           O  
ATOM   1412  H   GLU B  29      -1.233  20.877 -13.195  1.00  0.00           H  
ATOM   1413  HA  GLU B  29      -1.209  18.234 -14.113  1.00  0.00           H  
ATOM   1414  HB2 GLU B  29       0.618  20.003 -14.203  1.00  0.00           H  
ATOM   1415  HB3 GLU B  29       1.044  19.567 -12.556  1.00  0.00           H  
ATOM   1416  HG2 GLU B  29       1.513  17.237 -13.270  1.00  0.00           H  
ATOM   1417  HG3 GLU B  29       1.043  17.642 -14.923  1.00  0.00           H  
ATOM   1418  N   LYS B  30      -0.757  18.365 -10.851  1.00  0.00           N  
ATOM   1419  CA  LYS B  30      -0.839  17.695  -9.550  1.00  0.00           C  
ATOM   1420  C   LYS B  30      -2.289  17.528  -9.100  1.00  0.00           C  
ATOM   1421  O   LYS B  30      -2.664  16.427  -8.690  1.00  0.00           O  
ATOM   1422  CB  LYS B  30      -0.004  18.520  -8.549  1.00  0.00           C  
ATOM   1423  CG  LYS B  30       0.782  17.717  -7.501  1.00  0.00           C  
ATOM   1424  CD  LYS B  30      -0.032  16.784  -6.600  1.00  0.00           C  
ATOM   1425  CE  LYS B  30       0.982  16.136  -5.650  1.00  0.00           C  
ATOM   1426  NZ  LYS B  30       0.324  15.484  -4.491  1.00  0.00           N  
ATOM   1427  H   LYS B  30      -0.579  19.356 -10.873  1.00  0.00           H  
ATOM   1428  HA  LYS B  30      -0.432  16.690  -9.638  1.00  0.00           H  
ATOM   1429  HB2 LYS B  30       0.747  19.091  -9.097  1.00  0.00           H  
ATOM   1430  HB3 LYS B  30      -0.649  19.248  -8.062  1.00  0.00           H  
ATOM   1431  HG2 LYS B  30       1.541  17.123  -8.009  1.00  0.00           H  
ATOM   1432  HG3 LYS B  30       1.305  18.430  -6.856  1.00  0.00           H  
ATOM   1433  HD2 LYS B  30      -0.775  17.353  -6.040  1.00  0.00           H  
ATOM   1434  HD3 LYS B  30      -0.523  16.006  -7.188  1.00  0.00           H  
ATOM   1435  HE2 LYS B  30       1.569  15.406  -6.219  1.00  0.00           H  
ATOM   1436  HE3 LYS B  30       1.671  16.912  -5.296  1.00  0.00           H  
ATOM   1437  HZ1 LYS B  30      -0.222  16.153  -3.959  1.00  0.00           H  
ATOM   1438  HZ2 LYS B  30      -0.274  14.725  -4.793  1.00  0.00           H  
ATOM   1439  HZ3 LYS B  30       1.030  15.103  -3.873  1.00  0.00           H  
ATOM   1440  N   LYS B  31      -3.123  18.570  -9.236  1.00  0.00           N  
ATOM   1441  CA  LYS B  31      -4.544  18.548  -8.832  1.00  0.00           C  
ATOM   1442  C   LYS B  31      -5.409  17.504  -9.557  1.00  0.00           C  
ATOM   1443  O   LYS B  31      -6.430  17.085  -9.011  1.00  0.00           O  
ATOM   1444  CB  LYS B  31      -5.141  19.966  -8.852  1.00  0.00           C  
ATOM   1445  CG  LYS B  31      -6.420  20.040  -7.998  1.00  0.00           C  
ATOM   1446  CD  LYS B  31      -6.769  21.476  -7.593  1.00  0.00           C  
ATOM   1447  CE  LYS B  31      -8.065  21.471  -6.772  1.00  0.00           C  
ATOM   1448  NZ  LYS B  31      -8.395  22.824  -6.254  1.00  0.00           N  
ATOM   1449  H   LYS B  31      -2.722  19.451  -9.542  1.00  0.00           H  
ATOM   1450  HA  LYS B  31      -4.546  18.238  -7.797  1.00  0.00           H  
ATOM   1451  HB2 LYS B  31      -4.407  20.658  -8.438  1.00  0.00           H  
ATOM   1452  HB3 LYS B  31      -5.368  20.266  -9.874  1.00  0.00           H  
ATOM   1453  HG2 LYS B  31      -7.251  19.615  -8.563  1.00  0.00           H  
ATOM   1454  HG3 LYS B  31      -6.283  19.457  -7.086  1.00  0.00           H  
ATOM   1455  HD2 LYS B  31      -5.957  21.876  -6.985  1.00  0.00           H  
ATOM   1456  HD3 LYS B  31      -6.892  22.092  -8.486  1.00  0.00           H  
ATOM   1457  HE2 LYS B  31      -8.879  21.104  -7.405  1.00  0.00           H  
ATOM   1458  HE3 LYS B  31      -7.950  20.772  -5.938  1.00  0.00           H  
ATOM   1459  HZ1 LYS B  31      -7.673  23.167  -5.633  1.00  0.00           H  
ATOM   1460  HZ2 LYS B  31      -8.506  23.491  -7.006  1.00  0.00           H  
ATOM   1461  HZ3 LYS B  31      -9.261  22.809  -5.731  1.00  0.00           H  
ATOM   1462  N   SER B  32      -4.960  16.997 -10.704  1.00  0.00           N  
ATOM   1463  CA  SER B  32      -5.598  15.893 -11.448  1.00  0.00           C  
ATOM   1464  C   SER B  32      -4.847  14.552 -11.363  1.00  0.00           C  
ATOM   1465  O   SER B  32      -5.241  13.581 -12.011  1.00  0.00           O  
ATOM   1466  CB  SER B  32      -5.824  16.299 -12.911  1.00  0.00           C  
ATOM   1467  OG  SER B  32      -6.680  17.433 -12.988  1.00  0.00           O  
ATOM   1468  H   SER B  32      -4.182  17.478 -11.140  1.00  0.00           H  
ATOM   1469  HA  SER B  32      -6.572  15.694 -11.001  1.00  0.00           H  
ATOM   1470  HB2 SER B  32      -4.864  16.528 -13.376  1.00  0.00           H  
ATOM   1471  HB3 SER B  32      -6.287  15.472 -13.451  1.00  0.00           H  
ATOM   1472  HG  SER B  32      -6.775  17.680 -13.928  1.00  0.00           H  
ATOM   1473  N   VAL B  33      -3.810  14.465 -10.520  1.00  0.00           N  
ATOM   1474  CA  VAL B  33      -3.093  13.218 -10.180  1.00  0.00           C  
ATOM   1475  C   VAL B  33      -3.445  12.770  -8.763  1.00  0.00           C  
ATOM   1476  O   VAL B  33      -3.839  11.614  -8.585  1.00  0.00           O  
ATOM   1477  CB  VAL B  33      -1.568  13.381 -10.366  1.00  0.00           C  
ATOM   1478  CG1 VAL B  33      -0.740  12.267  -9.706  1.00  0.00           C  
ATOM   1479  CG2 VAL B  33      -1.227  13.373 -11.860  1.00  0.00           C  
ATOM   1480  H   VAL B  33      -3.540  15.312 -10.036  1.00  0.00           H  
ATOM   1481  HA  VAL B  33      -3.414  12.413 -10.843  1.00  0.00           H  
ATOM   1482  HB  VAL B  33      -1.256  14.333  -9.937  1.00  0.00           H  
ATOM   1483 HG11 VAL B  33      -0.829  12.317  -8.621  1.00  0.00           H  
ATOM   1484 HG12 VAL B  33      -1.076  11.289 -10.053  1.00  0.00           H  
ATOM   1485 HG13 VAL B  33       0.313  12.391  -9.960  1.00  0.00           H  
ATOM   1486 HG21 VAL B  33      -1.401  12.384 -12.283  1.00  0.00           H  
ATOM   1487 HG22 VAL B  33      -1.844  14.096 -12.392  1.00  0.00           H  
ATOM   1488 HG23 VAL B  33      -0.182  13.647 -11.997  1.00  0.00           H  
ATOM   1489  N   LEU B  34      -3.407  13.660  -7.758  1.00  0.00           N  
ATOM   1490  CA  LEU B  34      -3.821  13.284  -6.403  1.00  0.00           C  
ATOM   1491  C   LEU B  34      -5.327  12.950  -6.312  1.00  0.00           C  
ATOM   1492  O   LEU B  34      -5.728  12.181  -5.443  1.00  0.00           O  
ATOM   1493  CB  LEU B  34      -3.296  14.319  -5.380  1.00  0.00           C  
ATOM   1494  CG  LEU B  34      -4.291  15.413  -5.002  1.00  0.00           C  
ATOM   1495  CD1 LEU B  34      -3.865  16.280  -3.816  1.00  0.00           C  
ATOM   1496  CD2 LEU B  34      -4.569  16.376  -6.142  1.00  0.00           C  
ATOM   1497  H   LEU B  34      -3.119  14.627  -7.918  1.00  0.00           H  
ATOM   1498  HA  LEU B  34      -3.325  12.351  -6.151  1.00  0.00           H  
ATOM   1499  HB2 LEU B  34      -3.079  13.773  -4.468  1.00  0.00           H  
ATOM   1500  HB3 LEU B  34      -2.367  14.766  -5.733  1.00  0.00           H  
ATOM   1501  HG  LEU B  34      -5.179  14.869  -4.744  1.00  0.00           H  
ATOM   1502 HD11 LEU B  34      -3.997  15.733  -2.890  1.00  0.00           H  
ATOM   1503 HD12 LEU B  34      -2.832  16.607  -3.928  1.00  0.00           H  
ATOM   1504 HD13 LEU B  34      -4.509  17.156  -3.744  1.00  0.00           H  
ATOM   1505 HD21 LEU B  34      -3.665  16.950  -6.337  1.00  0.00           H  
ATOM   1506 HD22 LEU B  34      -4.869  15.846  -7.042  1.00  0.00           H  
ATOM   1507 HD23 LEU B  34      -5.380  17.052  -5.864  1.00  0.00           H  
ATOM   1508  N   GLN B  35      -6.161  13.471  -7.226  1.00  0.00           N  
ATOM   1509  CA  GLN B  35      -7.605  13.206  -7.261  1.00  0.00           C  
ATOM   1510  C   GLN B  35      -7.925  11.732  -7.569  1.00  0.00           C  
ATOM   1511  O   GLN B  35      -8.857  11.163  -6.999  1.00  0.00           O  
ATOM   1512  CB  GLN B  35      -8.251  14.148  -8.292  1.00  0.00           C  
ATOM   1513  CG  GLN B  35      -9.771  14.255  -8.133  1.00  0.00           C  
ATOM   1514  CD  GLN B  35     -10.399  15.226  -9.139  1.00  0.00           C  
ATOM   1515  OE1 GLN B  35     -10.103  15.226 -10.328  1.00  0.00           O  
ATOM   1516  NE2 GLN B  35     -11.301  16.090  -8.715  1.00  0.00           N  
ATOM   1517  H   GLN B  35      -5.784  14.102  -7.920  1.00  0.00           H  
ATOM   1518  HA  GLN B  35      -8.015  13.440  -6.278  1.00  0.00           H  
ATOM   1519  HB2 GLN B  35      -7.842  15.149  -8.162  1.00  0.00           H  
ATOM   1520  HB3 GLN B  35      -8.020  13.801  -9.300  1.00  0.00           H  
ATOM   1521  HG2 GLN B  35     -10.219  13.271  -8.272  1.00  0.00           H  
ATOM   1522  HG3 GLN B  35      -9.981  14.596  -7.119  1.00  0.00           H  
ATOM   1523 HE21 GLN B  35     -11.578  16.110  -7.745  1.00  0.00           H  
ATOM   1524 HE22 GLN B  35     -11.706  16.720  -9.391  1.00  0.00           H  
ATOM   1525  N   LYS B  36      -7.122  11.085  -8.425  1.00  0.00           N  
ATOM   1526  CA  LYS B  36      -7.270   9.663  -8.781  1.00  0.00           C  
ATOM   1527  C   LYS B  36      -6.964   8.741  -7.600  1.00  0.00           C  
ATOM   1528  O   LYS B  36      -7.706   7.795  -7.340  1.00  0.00           O  
ATOM   1529  CB  LYS B  36      -6.336   9.347  -9.973  1.00  0.00           C  
ATOM   1530  CG  LYS B  36      -7.002   8.583 -11.124  1.00  0.00           C  
ATOM   1531  CD  LYS B  36      -7.813   9.519 -12.033  1.00  0.00           C  
ATOM   1532  CE  LYS B  36      -8.287   8.762 -13.281  1.00  0.00           C  
ATOM   1533  NZ  LYS B  36      -8.940   9.674 -14.257  1.00  0.00           N  
ATOM   1534  H   LYS B  36      -6.359  11.605  -8.836  1.00  0.00           H  
ATOM   1535  HA  LYS B  36      -8.321   9.481  -9.020  1.00  0.00           H  
ATOM   1536  HB2 LYS B  36      -5.903  10.266 -10.373  1.00  0.00           H  
ATOM   1537  HB3 LYS B  36      -5.495   8.751  -9.619  1.00  0.00           H  
ATOM   1538  HG2 LYS B  36      -6.213   8.122 -11.722  1.00  0.00           H  
ATOM   1539  HG3 LYS B  36      -7.641   7.791 -10.729  1.00  0.00           H  
ATOM   1540  HD2 LYS B  36      -8.673   9.909 -11.487  1.00  0.00           H  
ATOM   1541  HD3 LYS B  36      -7.180  10.351 -12.343  1.00  0.00           H  
ATOM   1542  HE2 LYS B  36      -7.421   8.283 -13.749  1.00  0.00           H  
ATOM   1543  HE3 LYS B  36      -8.982   7.974 -12.977  1.00  0.00           H  
ATOM   1544  HZ1 LYS B  36      -9.751  10.124 -13.855  1.00  0.00           H  
ATOM   1545  HZ2 LYS B  36      -8.304  10.398 -14.567  1.00  0.00           H  
ATOM   1546  HZ3 LYS B  36      -9.245   9.169 -15.079  1.00  0.00           H  
ATOM   1547  N   ILE B  37      -5.907   9.062  -6.850  1.00  0.00           N  
ATOM   1548  CA  ILE B  37      -5.578   8.411  -5.577  1.00  0.00           C  
ATOM   1549  C   ILE B  37      -6.701   8.676  -4.571  1.00  0.00           C  
ATOM   1550  O   ILE B  37      -7.199   7.727  -3.982  1.00  0.00           O  
ATOM   1551  CB  ILE B  37      -4.214   8.933  -5.060  1.00  0.00           C  
ATOM   1552  CG1 ILE B  37      -3.056   8.609  -6.026  1.00  0.00           C  
ATOM   1553  CG2 ILE B  37      -3.956   8.420  -3.634  1.00  0.00           C  
ATOM   1554  CD1 ILE B  37      -1.682   9.183  -5.658  1.00  0.00           C  
ATOM   1555  H   ILE B  37      -5.354   9.859  -7.139  1.00  0.00           H  
ATOM   1556  HA  ILE B  37      -5.543   7.315  -5.700  1.00  0.00           H  
ATOM   1557  HB  ILE B  37      -4.273  10.013  -5.034  1.00  0.00           H  
ATOM   1558 HG12 ILE B  37      -2.960   7.532  -6.127  1.00  0.00           H  
ATOM   1559 HG13 ILE B  37      -3.306   9.033  -6.997  1.00  0.00           H  
ATOM   1560 HG21 ILE B  37      -4.589   8.955  -2.927  1.00  0.00           H  
ATOM   1561 HG22 ILE B  37      -4.177   7.360  -3.577  1.00  0.00           H  
ATOM   1562 HG23 ILE B  37      -2.923   8.578  -3.342  1.00  0.00           H  
ATOM   1563 HD11 ILE B  37      -1.772  10.241  -5.409  1.00  0.00           H  
ATOM   1564 HD12 ILE B  37      -1.252   8.635  -4.820  1.00  0.00           H  
ATOM   1565 HD13 ILE B  37      -1.008   9.077  -6.508  1.00  0.00           H  
ATOM   1566  N   LEU B  38      -7.175   9.916  -4.417  1.00  0.00           N  
ATOM   1567  CA  LEU B  38      -8.288  10.232  -3.516  1.00  0.00           C  
ATOM   1568  C   LEU B  38      -9.558   9.417  -3.803  1.00  0.00           C  
ATOM   1569  O   LEU B  38     -10.188   8.948  -2.853  1.00  0.00           O  
ATOM   1570  CB  LEU B  38      -8.587  11.741  -3.552  1.00  0.00           C  
ATOM   1571  CG  LEU B  38      -7.681  12.576  -2.633  1.00  0.00           C  
ATOM   1572  CD1 LEU B  38      -7.889  14.065  -2.917  1.00  0.00           C  
ATOM   1573  CD2 LEU B  38      -8.020  12.315  -1.163  1.00  0.00           C  
ATOM   1574  H   LEU B  38      -6.716  10.676  -4.905  1.00  0.00           H  
ATOM   1575  HA  LEU B  38      -7.987   9.954  -2.507  1.00  0.00           H  
ATOM   1576  HB2 LEU B  38      -8.494  12.096  -4.575  1.00  0.00           H  
ATOM   1577  HB3 LEU B  38      -9.622  11.907  -3.250  1.00  0.00           H  
ATOM   1578  HG  LEU B  38      -6.634  12.332  -2.811  1.00  0.00           H  
ATOM   1579 HD11 LEU B  38      -7.639  14.277  -3.956  1.00  0.00           H  
ATOM   1580 HD12 LEU B  38      -8.928  14.339  -2.731  1.00  0.00           H  
ATOM   1581 HD13 LEU B  38      -7.238  14.659  -2.277  1.00  0.00           H  
ATOM   1582 HD21 LEU B  38      -7.528  13.047  -0.531  1.00  0.00           H  
ATOM   1583 HD22 LEU B  38      -9.096  12.392  -1.005  1.00  0.00           H  
ATOM   1584 HD23 LEU B  38      -7.681  11.323  -0.869  1.00  0.00           H  
ATOM   1585  N   GLU B  39      -9.921   9.182  -5.071  1.00  0.00           N  
ATOM   1586  CA  GLU B  39     -11.085   8.340  -5.379  1.00  0.00           C  
ATOM   1587  C   GLU B  39     -10.878   6.858  -5.038  1.00  0.00           C  
ATOM   1588  O   GLU B  39     -11.819   6.176  -4.628  1.00  0.00           O  
ATOM   1589  CB  GLU B  39     -11.490   8.500  -6.853  1.00  0.00           C  
ATOM   1590  CG  GLU B  39     -12.188   9.839  -7.126  1.00  0.00           C  
ATOM   1591  CD  GLU B  39     -12.607   9.952  -8.605  1.00  0.00           C  
ATOM   1592  OE1 GLU B  39     -13.624   9.330  -9.001  1.00  0.00           O  
ATOM   1593  OE2 GLU B  39     -11.936  10.675  -9.383  1.00  0.00           O  
ATOM   1594  H   GLU B  39      -9.402   9.598  -5.846  1.00  0.00           H  
ATOM   1595  HA  GLU B  39     -11.899   8.652  -4.732  1.00  0.00           H  
ATOM   1596  HB2 GLU B  39     -10.607   8.411  -7.489  1.00  0.00           H  
ATOM   1597  HB3 GLU B  39     -12.179   7.698  -7.115  1.00  0.00           H  
ATOM   1598  HG2 GLU B  39     -13.072   9.911  -6.486  1.00  0.00           H  
ATOM   1599  HG3 GLU B  39     -11.521  10.662  -6.858  1.00  0.00           H  
ATOM   1600  N   ASP B  40      -9.645   6.370  -5.138  1.00  0.00           N  
ATOM   1601  CA  ASP B  40      -9.236   5.054  -4.675  1.00  0.00           C  
ATOM   1602  C   ASP B  40      -9.185   4.963  -3.135  1.00  0.00           C  
ATOM   1603  O   ASP B  40      -9.593   3.951  -2.566  1.00  0.00           O  
ATOM   1604  CB  ASP B  40      -7.854   4.791  -5.292  1.00  0.00           C  
ATOM   1605  CG  ASP B  40      -7.867   4.065  -6.650  1.00  0.00           C  
ATOM   1606  OD1 ASP B  40      -8.939   3.849  -7.264  1.00  0.00           O  
ATOM   1607  OD2 ASP B  40      -6.751   3.727  -7.106  1.00  0.00           O  
ATOM   1608  H   ASP B  40      -8.903   6.975  -5.467  1.00  0.00           H  
ATOM   1609  HA  ASP B  40      -9.944   4.296  -5.017  1.00  0.00           H  
ATOM   1610  HB2 ASP B  40      -7.305   5.721  -5.406  1.00  0.00           H  
ATOM   1611  HB3 ASP B  40      -7.247   4.242  -4.592  1.00  0.00           H  
ATOM   1612  N   GLU B  41      -8.733   6.010  -2.434  1.00  0.00           N  
ATOM   1613  CA  GLU B  41      -8.581   5.968  -0.969  1.00  0.00           C  
ATOM   1614  C   GLU B  41      -9.943   6.057  -0.269  1.00  0.00           C  
ATOM   1615  O   GLU B  41     -10.186   5.346   0.703  1.00  0.00           O  
ATOM   1616  CB  GLU B  41      -7.648   7.067  -0.412  1.00  0.00           C  
ATOM   1617  CG  GLU B  41      -6.170   7.077  -0.853  1.00  0.00           C  
ATOM   1618  CD  GLU B  41      -5.384   5.775  -0.686  1.00  0.00           C  
ATOM   1619  OE1 GLU B  41      -5.858   4.797  -0.052  1.00  0.00           O  
ATOM   1620  OE2 GLU B  41      -4.236   5.688  -1.201  1.00  0.00           O  
ATOM   1621  H   GLU B  41      -8.540   6.871  -2.945  1.00  0.00           H  
ATOM   1622  HA  GLU B  41      -8.173   4.999  -0.696  1.00  0.00           H  
ATOM   1623  HB2 GLU B  41      -8.073   8.039  -0.663  1.00  0.00           H  
ATOM   1624  HB3 GLU B  41      -7.656   6.985   0.676  1.00  0.00           H  
ATOM   1625  HG2 GLU B  41      -6.111   7.368  -1.893  1.00  0.00           H  
ATOM   1626  HG3 GLU B  41      -5.658   7.853  -0.281  1.00  0.00           H  
ATOM   1627  N   GLU B  42     -10.870   6.861  -0.791  1.00  0.00           N  
ATOM   1628  CA  GLU B  42     -12.252   6.899  -0.300  1.00  0.00           C  
ATOM   1629  C   GLU B  42     -12.946   5.526  -0.435  1.00  0.00           C  
ATOM   1630  O   GLU B  42     -13.714   5.127   0.447  1.00  0.00           O  
ATOM   1631  CB  GLU B  42     -13.013   8.017  -1.030  1.00  0.00           C  
ATOM   1632  CG  GLU B  42     -14.368   8.318  -0.379  1.00  0.00           C  
ATOM   1633  CD  GLU B  42     -15.031   9.550  -1.024  1.00  0.00           C  
ATOM   1634  OE1 GLU B  42     -15.737   9.398  -2.052  1.00  0.00           O  
ATOM   1635  OE2 GLU B  42     -14.866  10.680  -0.501  1.00  0.00           O  
ATOM   1636  H   GLU B  42     -10.616   7.443  -1.585  1.00  0.00           H  
ATOM   1637  HA  GLU B  42     -12.226   7.146   0.761  1.00  0.00           H  
ATOM   1638  HB2 GLU B  42     -12.412   8.927  -0.995  1.00  0.00           H  
ATOM   1639  HB3 GLU B  42     -13.159   7.739  -2.075  1.00  0.00           H  
ATOM   1640  HG2 GLU B  42     -15.022   7.449  -0.483  1.00  0.00           H  
ATOM   1641  HG3 GLU B  42     -14.216   8.497   0.688  1.00  0.00           H  
ATOM   1642  N   LYS B  43     -12.613   4.757  -1.486  1.00  0.00           N  
ATOM   1643  CA  LYS B  43     -13.077   3.372  -1.665  1.00  0.00           C  
ATOM   1644  C   LYS B  43     -12.512   2.433  -0.595  1.00  0.00           C  
ATOM   1645  O   LYS B  43     -13.267   1.653  -0.018  1.00  0.00           O  
ATOM   1646  CB  LYS B  43     -12.728   2.867  -3.080  1.00  0.00           C  
ATOM   1647  CG  LYS B  43     -13.790   1.916  -3.649  1.00  0.00           C  
ATOM   1648  CD  LYS B  43     -15.041   2.658  -4.149  1.00  0.00           C  
ATOM   1649  CE  LYS B  43     -16.056   1.656  -4.712  1.00  0.00           C  
ATOM   1650  NZ  LYS B  43     -17.247   2.343  -5.279  1.00  0.00           N  
ATOM   1651  H   LYS B  43     -11.956   5.135  -2.157  1.00  0.00           H  
ATOM   1652  HA  LYS B  43     -14.160   3.367  -1.539  1.00  0.00           H  
ATOM   1653  HB2 LYS B  43     -12.626   3.706  -3.764  1.00  0.00           H  
ATOM   1654  HB3 LYS B  43     -11.771   2.342  -3.056  1.00  0.00           H  
ATOM   1655  HG2 LYS B  43     -13.351   1.373  -4.487  1.00  0.00           H  
ATOM   1656  HG3 LYS B  43     -14.076   1.200  -2.882  1.00  0.00           H  
ATOM   1657  HD2 LYS B  43     -15.497   3.215  -3.330  1.00  0.00           H  
ATOM   1658  HD3 LYS B  43     -14.748   3.359  -4.933  1.00  0.00           H  
ATOM   1659  HE2 LYS B  43     -15.568   1.058  -5.488  1.00  0.00           H  
ATOM   1660  HE3 LYS B  43     -16.363   0.978  -3.910  1.00  0.00           H  
ATOM   1661  HZ1 LYS B  43     -17.721   2.899  -4.580  1.00  0.00           H  
ATOM   1662  HZ2 LYS B  43     -16.990   2.955  -6.041  1.00  0.00           H  
ATOM   1663  HZ3 LYS B  43     -17.914   1.673  -5.640  1.00  0.00           H  
ATOM   1664  N   HIS B  44     -11.221   2.535  -0.257  1.00  0.00           N  
ATOM   1665  CA  HIS B  44     -10.600   1.785   0.815  1.00  0.00           C  
ATOM   1666  C   HIS B  44     -11.243   2.086   2.169  1.00  0.00           C  
ATOM   1667  O   HIS B  44     -11.495   1.160   2.932  1.00  0.00           O  
ATOM   1668  CB  HIS B  44      -9.116   2.155   0.837  1.00  0.00           C  
ATOM   1669  CG  HIS B  44      -8.306   1.856  -0.401  1.00  0.00           C  
ATOM   1670  ND1 HIS B  44      -6.977   2.268  -0.622  1.00  0.00           N  
ATOM   1671  CD2 HIS B  44      -8.752   1.160  -1.484  1.00  0.00           C  
ATOM   1672  CE1 HIS B  44      -6.689   1.815  -1.867  1.00  0.00           C  
ATOM   1673  NE2 HIS B  44      -7.735   1.164  -2.398  1.00  0.00           N  
ATOM   1674  H   HIS B  44     -10.589   3.150  -0.744  1.00  0.00           H  
ATOM   1675  HA  HIS B  44     -10.707   0.716   0.630  1.00  0.00           H  
ATOM   1676  HB2 HIS B  44      -8.992   3.205   1.090  1.00  0.00           H  
ATOM   1677  HB3 HIS B  44      -8.699   1.585   1.632  1.00  0.00           H  
ATOM   1678  HD2 HIS B  44      -9.732   0.720  -1.617  1.00  0.00           H  
ATOM   1679  HE1 HIS B  44      -5.743   1.935  -2.383  1.00  0.00           H  
ATOM   1680  HE2 HIS B  44      -7.805   0.801  -3.353  1.00  0.00           H  
ATOM   1681  N   ILE B  45     -11.557   3.358   2.447  1.00  0.00           N  
ATOM   1682  CA  ILE B  45     -12.236   3.794   3.676  1.00  0.00           C  
ATOM   1683  C   ILE B  45     -13.621   3.129   3.840  1.00  0.00           C  
ATOM   1684  O   ILE B  45     -13.940   2.653   4.931  1.00  0.00           O  
ATOM   1685  CB  ILE B  45     -12.254   5.347   3.739  1.00  0.00           C  
ATOM   1686  CG1 ILE B  45     -11.056   5.894   4.554  1.00  0.00           C  
ATOM   1687  CG2 ILE B  45     -13.541   5.923   4.356  1.00  0.00           C  
ATOM   1688  CD1 ILE B  45      -9.669   5.656   3.947  1.00  0.00           C  
ATOM   1689  H   ILE B  45     -11.291   4.065   1.768  1.00  0.00           H  
ATOM   1690  HA  ILE B  45     -11.646   3.442   4.523  1.00  0.00           H  
ATOM   1691  HB  ILE B  45     -12.189   5.749   2.727  1.00  0.00           H  
ATOM   1692 HG12 ILE B  45     -11.172   6.972   4.678  1.00  0.00           H  
ATOM   1693 HG13 ILE B  45     -11.068   5.442   5.543  1.00  0.00           H  
ATOM   1694 HG21 ILE B  45     -14.399   5.674   3.731  1.00  0.00           H  
ATOM   1695 HG22 ILE B  45     -13.690   5.523   5.359  1.00  0.00           H  
ATOM   1696 HG23 ILE B  45     -13.478   7.010   4.407  1.00  0.00           H  
ATOM   1697 HD11 ILE B  45      -9.492   4.593   3.786  1.00  0.00           H  
ATOM   1698 HD12 ILE B  45      -9.581   6.198   3.006  1.00  0.00           H  
ATOM   1699 HD13 ILE B  45      -8.908   6.035   4.629  1.00  0.00           H  
ATOM   1700  N   GLU B  46     -14.420   3.014   2.770  1.00  0.00           N  
ATOM   1701  CA  GLU B  46     -15.706   2.298   2.791  1.00  0.00           C  
ATOM   1702  C   GLU B  46     -15.557   0.810   3.140  1.00  0.00           C  
ATOM   1703  O   GLU B  46     -16.349   0.259   3.911  1.00  0.00           O  
ATOM   1704  CB  GLU B  46     -16.386   2.416   1.415  1.00  0.00           C  
ATOM   1705  CG  GLU B  46     -17.144   3.727   1.199  1.00  0.00           C  
ATOM   1706  CD  GLU B  46     -18.457   3.765   2.007  1.00  0.00           C  
ATOM   1707  OE1 GLU B  46     -19.485   3.227   1.527  1.00  0.00           O  
ATOM   1708  OE2 GLU B  46     -18.475   4.340   3.124  1.00  0.00           O  
ATOM   1709  H   GLU B  46     -14.130   3.426   1.893  1.00  0.00           H  
ATOM   1710  HA  GLU B  46     -16.351   2.734   3.553  1.00  0.00           H  
ATOM   1711  HB2 GLU B  46     -15.638   2.320   0.631  1.00  0.00           H  
ATOM   1712  HB3 GLU B  46     -17.086   1.594   1.291  1.00  0.00           H  
ATOM   1713  HG2 GLU B  46     -16.497   4.566   1.463  1.00  0.00           H  
ATOM   1714  HG3 GLU B  46     -17.375   3.806   0.133  1.00  0.00           H  
ATOM   1715  N   TRP B  47     -14.531   0.155   2.594  1.00  0.00           N  
ATOM   1716  CA  TRP B  47     -14.251  -1.255   2.827  1.00  0.00           C  
ATOM   1717  C   TRP B  47     -13.694  -1.489   4.232  1.00  0.00           C  
ATOM   1718  O   TRP B  47     -14.015  -2.482   4.877  1.00  0.00           O  
ATOM   1719  CB  TRP B  47     -13.230  -1.738   1.791  1.00  0.00           C  
ATOM   1720  CG  TRP B  47     -13.504  -1.572   0.320  1.00  0.00           C  
ATOM   1721  CD1 TRP B  47     -14.683  -1.279  -0.282  1.00  0.00           C  
ATOM   1722  CD2 TRP B  47     -12.531  -1.672  -0.765  1.00  0.00           C  
ATOM   1723  NE1 TRP B  47     -14.498  -1.179  -1.652  1.00  0.00           N  
ATOM   1724  CE2 TRP B  47     -13.181  -1.400  -2.003  1.00  0.00           C  
ATOM   1725  CE3 TRP B  47     -11.152  -1.961  -0.817  1.00  0.00           C  
ATOM   1726  CZ2 TRP B  47     -12.489  -1.388  -3.225  1.00  0.00           C  
ATOM   1727  CZ3 TRP B  47     -10.441  -1.963  -2.033  1.00  0.00           C  
ATOM   1728  CH2 TRP B  47     -11.107  -1.659  -3.236  1.00  0.00           C  
ATOM   1729  H   TRP B  47     -13.885   0.658   2.010  1.00  0.00           H  
ATOM   1730  HA  TRP B  47     -15.182  -1.817   2.751  1.00  0.00           H  
ATOM   1731  HB2 TRP B  47     -12.282  -1.240   1.992  1.00  0.00           H  
ATOM   1732  HB3 TRP B  47     -13.065  -2.791   1.977  1.00  0.00           H  
ATOM   1733  HD1 TRP B  47     -15.622  -1.114   0.236  1.00  0.00           H  
ATOM   1734  HE1 TRP B  47     -15.235  -0.924  -2.301  1.00  0.00           H  
ATOM   1735  HE3 TRP B  47     -10.645  -2.180   0.106  1.00  0.00           H  
ATOM   1736  HZ2 TRP B  47     -13.010  -1.168  -4.145  1.00  0.00           H  
ATOM   1737  HZ3 TRP B  47      -9.377  -2.189  -2.036  1.00  0.00           H  
ATOM   1738  HH2 TRP B  47     -10.558  -1.632  -4.169  1.00  0.00           H  
ATOM   1739  N   LEU B  48     -12.904  -0.552   4.747  1.00  0.00           N  
ATOM   1740  CA  LEU B  48     -12.371  -0.574   6.105  1.00  0.00           C  
ATOM   1741  C   LEU B  48     -13.467  -0.629   7.173  1.00  0.00           C  
ATOM   1742  O   LEU B  48     -13.454  -1.473   8.067  1.00  0.00           O  
ATOM   1743  CB  LEU B  48     -11.513   0.685   6.296  1.00  0.00           C  
ATOM   1744  CG  LEU B  48     -10.067   0.406   6.668  1.00  0.00           C  
ATOM   1745  CD1 LEU B  48      -9.953  -0.536   7.862  1.00  0.00           C  
ATOM   1746  CD2 LEU B  48      -9.242  -0.145   5.506  1.00  0.00           C  
ATOM   1747  H   LEU B  48     -12.622   0.207   4.137  1.00  0.00           H  
ATOM   1748  HA  LEU B  48     -11.767  -1.472   6.209  1.00  0.00           H  
ATOM   1749  HB2 LEU B  48     -11.517   1.307   5.405  1.00  0.00           H  
ATOM   1750  HB3 LEU B  48     -11.945   1.300   7.081  1.00  0.00           H  
ATOM   1751  HG  LEU B  48      -9.667   1.371   6.945  1.00  0.00           H  
ATOM   1752 HD11 LEU B  48     -10.638  -0.234   8.651  1.00  0.00           H  
ATOM   1753 HD12 LEU B  48     -10.149  -1.570   7.581  1.00  0.00           H  
ATOM   1754 HD13 LEU B  48      -8.943  -0.470   8.234  1.00  0.00           H  
ATOM   1755 HD21 LEU B  48      -9.631  -1.110   5.185  1.00  0.00           H  
ATOM   1756 HD22 LEU B  48      -9.280   0.550   4.668  1.00  0.00           H  
ATOM   1757 HD23 LEU B  48      -8.204  -0.262   5.817  1.00  0.00           H  
ATOM   1758  N   GLU B  49     -14.462   0.238   7.026  1.00  0.00           N  
ATOM   1759  CA  GLU B  49     -15.683   0.257   7.857  1.00  0.00           C  
ATOM   1760  C   GLU B  49     -16.539  -1.012   7.724  1.00  0.00           C  
ATOM   1761  O   GLU B  49     -17.367  -1.318   8.581  1.00  0.00           O  
ATOM   1762  CB  GLU B  49     -16.533   1.474   7.449  1.00  0.00           C  
ATOM   1763  CG  GLU B  49     -16.959   2.374   8.617  1.00  0.00           C  
ATOM   1764  CD  GLU B  49     -17.994   1.712   9.547  1.00  0.00           C  
ATOM   1765  OE1 GLU B  49     -19.196   1.656   9.184  1.00  0.00           O  
ATOM   1766  OE2 GLU B  49     -17.619   1.292  10.669  1.00  0.00           O  
ATOM   1767  H   GLU B  49     -14.348   0.924   6.281  1.00  0.00           H  
ATOM   1768  HA  GLU B  49     -15.384   0.308   8.905  1.00  0.00           H  
ATOM   1769  HB2 GLU B  49     -15.956   2.065   6.741  1.00  0.00           H  
ATOM   1770  HB3 GLU B  49     -17.421   1.147   6.907  1.00  0.00           H  
ATOM   1771  HG2 GLU B  49     -16.076   2.660   9.189  1.00  0.00           H  
ATOM   1772  HG3 GLU B  49     -17.385   3.292   8.203  1.00  0.00           H  
ATOM   1773  N   THR B  50     -16.321  -1.760   6.648  1.00  0.00           N  
ATOM   1774  CA  THR B  50     -17.018  -3.010   6.336  1.00  0.00           C  
ATOM   1775  C   THR B  50     -16.278  -4.219   6.920  1.00  0.00           C  
ATOM   1776  O   THR B  50     -16.898  -5.197   7.342  1.00  0.00           O  
ATOM   1777  CB  THR B  50     -17.197  -3.108   4.814  1.00  0.00           C  
ATOM   1778  OG1 THR B  50     -18.061  -2.086   4.353  1.00  0.00           O  
ATOM   1779  CG2 THR B  50     -17.791  -4.427   4.370  1.00  0.00           C  
ATOM   1780  H   THR B  50     -15.565  -1.470   6.043  1.00  0.00           H  
ATOM   1781  HA  THR B  50     -18.002  -2.997   6.790  1.00  0.00           H  
ATOM   1782  HB  THR B  50     -16.241  -3.004   4.312  1.00  0.00           H  
ATOM   1783  HG1 THR B  50     -17.550  -1.254   4.352  1.00  0.00           H  
ATOM   1784 HG21 THR B  50     -17.056  -5.212   4.548  1.00  0.00           H  
ATOM   1785 HG22 THR B  50     -18.699  -4.617   4.940  1.00  0.00           H  
ATOM   1786 HG23 THR B  50     -18.001  -4.370   3.305  1.00  0.00           H  
ATOM   1787  N   ILE B  51     -14.950  -4.121   7.017  1.00  0.00           N  
ATOM   1788  CA  ILE B  51     -14.074  -5.043   7.756  1.00  0.00           C  
ATOM   1789  C   ILE B  51     -14.261  -4.905   9.275  1.00  0.00           C  
ATOM   1790  O   ILE B  51     -14.135  -5.879  10.021  1.00  0.00           O  
ATOM   1791  CB  ILE B  51     -12.603  -4.839   7.310  1.00  0.00           C  
ATOM   1792  CG1 ILE B  51     -12.407  -5.195   5.814  1.00  0.00           C  
ATOM   1793  CG2 ILE B  51     -11.610  -5.677   8.137  1.00  0.00           C  
ATOM   1794  CD1 ILE B  51     -11.181  -4.514   5.190  1.00  0.00           C  
ATOM   1795  H   ILE B  51     -14.533  -3.308   6.581  1.00  0.00           H  
ATOM   1796  HA  ILE B  51     -14.385  -6.044   7.524  1.00  0.00           H  
ATOM   1797  HB  ILE B  51     -12.354  -3.788   7.455  1.00  0.00           H  
ATOM   1798 HG12 ILE B  51     -12.317  -6.276   5.699  1.00  0.00           H  
ATOM   1799 HG13 ILE B  51     -13.275  -4.891   5.233  1.00  0.00           H  
ATOM   1800 HG21 ILE B  51     -11.713  -5.458   9.196  1.00  0.00           H  
ATOM   1801 HG22 ILE B  51     -11.793  -6.742   7.987  1.00  0.00           H  
ATOM   1802 HG23 ILE B  51     -10.587  -5.431   7.860  1.00  0.00           H  
ATOM   1803 HD11 ILE B  51     -11.258  -3.434   5.301  1.00  0.00           H  
ATOM   1804 HD12 ILE B  51     -10.265  -4.858   5.664  1.00  0.00           H  
ATOM   1805 HD13 ILE B  51     -11.140  -4.747   4.129  1.00  0.00           H  
ATOM   1806  N   ASN B  52     -14.606  -3.702   9.723  1.00  0.00           N  
ATOM   1807  CA  ASN B  52     -14.919  -3.400  11.123  1.00  0.00           C  
ATOM   1808  C   ASN B  52     -16.157  -4.197  11.615  1.00  0.00           C  
ATOM   1809  O   ASN B  52     -17.140  -4.351  10.882  1.00  0.00           O  
ATOM   1810  CB  ASN B  52     -15.070  -1.870  11.270  1.00  0.00           C  
ATOM   1811  CG  ASN B  52     -14.954  -1.363  12.702  1.00  0.00           C  
ATOM   1812  OD1 ASN B  52     -15.207  -2.055  13.675  1.00  0.00           O  
ATOM   1813  ND2 ASN B  52     -14.527  -0.134  12.886  1.00  0.00           N  
ATOM   1814  H   ASN B  52     -14.690  -2.985   9.016  1.00  0.00           H  
ATOM   1815  HA  ASN B  52     -14.065  -3.723  11.714  1.00  0.00           H  
ATOM   1816  HB2 ASN B  52     -14.289  -1.385  10.686  1.00  0.00           H  
ATOM   1817  HB3 ASN B  52     -16.033  -1.556  10.873  1.00  0.00           H  
ATOM   1818 HD21 ASN B  52     -14.336   0.465  12.099  1.00  0.00           H  
ATOM   1819 HD22 ASN B  52     -14.445   0.203  13.833  1.00  0.00           H  
ATOM   1820  N   GLY B  53     -16.113  -4.706  12.855  1.00  0.00           N  
ATOM   1821  CA  GLY B  53     -17.137  -5.568  13.473  1.00  0.00           C  
ATOM   1822  C   GLY B  53     -16.961  -5.706  14.986  1.00  0.00           C  
ATOM   1823  O   GLY B  53     -17.877  -5.289  15.731  1.00  0.00           O  
ATOM   1824  OXT GLY B  53     -15.912  -6.236  15.413  1.00  0.00           O  
ATOM   1825  H   GLY B  53     -15.304  -4.486  13.421  1.00  0.00           H  
ATOM   1826  HA2 GLY B  53     -18.132  -5.169  13.272  1.00  0.00           H  
ATOM   1827  HA3 GLY B  53     -17.078  -6.567  13.042  1.00  0.00           H  
TER    1828      GLY B  53                                                      
HETATM 1829 ZN    ZN A  54      -2.789   5.037  -1.214  1.00  0.00          ZN  
HETATM 1830 ZN    ZN B 154      -5.670   3.206   0.750  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   MET A   1       6.330  21.970  -3.436  1.00  0.00           N  
ATOM      2  CA  MET A   1       7.017  21.107  -4.438  1.00  0.00           C  
ATOM      3  C   MET A   1       7.445  19.772  -3.820  1.00  0.00           C  
ATOM      4  O   MET A   1       6.823  18.750  -4.111  1.00  0.00           O  
ATOM      5  CB  MET A   1       8.195  21.818  -5.141  1.00  0.00           C  
ATOM      6  CG  MET A   1       7.732  22.895  -6.131  1.00  0.00           C  
ATOM      7  SD  MET A   1       9.090  23.668  -7.055  1.00  0.00           S  
ATOM      8  CE  MET A   1       8.131  24.739  -8.161  1.00  0.00           C  
ATOM      9  H1  MET A   1       5.551  21.481  -3.022  1.00  0.00           H  
ATOM     10  H2  MET A   1       6.962  22.243  -2.698  1.00  0.00           H  
ATOM     11  H3  MET A   1       5.973  22.808  -3.872  1.00  0.00           H  
ATOM     12  HA  MET A   1       6.293  20.847  -5.212  1.00  0.00           H  
ATOM     13  HB2 MET A   1       8.860  22.269  -4.401  1.00  0.00           H  
ATOM     14  HB3 MET A   1       8.767  21.076  -5.704  1.00  0.00           H  
ATOM     15  HG2 MET A   1       7.047  22.440  -6.848  1.00  0.00           H  
ATOM     16  HG3 MET A   1       7.197  23.678  -5.593  1.00  0.00           H  
ATOM     17  HE1 MET A   1       8.811  25.291  -8.813  1.00  0.00           H  
ATOM     18  HE2 MET A   1       7.463  24.132  -8.774  1.00  0.00           H  
ATOM     19  HE3 MET A   1       7.543  25.446  -7.575  1.00  0.00           H  
ATOM     20  N   ASP A   2       8.487  19.758  -2.975  1.00  0.00           N  
ATOM     21  CA  ASP A   2       9.011  18.570  -2.275  1.00  0.00           C  
ATOM     22  C   ASP A   2       8.059  18.055  -1.176  1.00  0.00           C  
ATOM     23  O   ASP A   2       8.219  18.351   0.012  1.00  0.00           O  
ATOM     24  CB  ASP A   2      10.411  18.882  -1.717  1.00  0.00           C  
ATOM     25  CG  ASP A   2      11.038  17.685  -0.972  1.00  0.00           C  
ATOM     26  OD1 ASP A   2      10.794  16.520  -1.368  1.00  0.00           O  
ATOM     27  OD2 ASP A   2      11.802  17.912  -0.003  1.00  0.00           O  
ATOM     28  H   ASP A   2       8.976  20.625  -2.797  1.00  0.00           H  
ATOM     29  HA  ASP A   2       9.125  17.766  -3.006  1.00  0.00           H  
ATOM     30  HB2 ASP A   2      11.065  19.162  -2.545  1.00  0.00           H  
ATOM     31  HB3 ASP A   2      10.340  19.738  -1.042  1.00  0.00           H  
ATOM     32  N   TYR A   3       7.024  17.321  -1.589  1.00  0.00           N  
ATOM     33  CA  TYR A   3       5.940  16.847  -0.721  1.00  0.00           C  
ATOM     34  C   TYR A   3       5.370  15.520  -1.263  1.00  0.00           C  
ATOM     35  O   TYR A   3       4.172  15.376  -1.508  1.00  0.00           O  
ATOM     36  CB  TYR A   3       4.884  17.975  -0.628  1.00  0.00           C  
ATOM     37  CG  TYR A   3       3.935  18.005   0.561  1.00  0.00           C  
ATOM     38  CD1 TYR A   3       3.944  17.018   1.571  1.00  0.00           C  
ATOM     39  CD2 TYR A   3       3.053  19.098   0.672  1.00  0.00           C  
ATOM     40  CE1 TYR A   3       3.085  17.132   2.680  1.00  0.00           C  
ATOM     41  CE2 TYR A   3       2.202  19.219   1.785  1.00  0.00           C  
ATOM     42  CZ  TYR A   3       2.215  18.236   2.796  1.00  0.00           C  
ATOM     43  OH  TYR A   3       1.399  18.369   3.876  1.00  0.00           O  
ATOM     44  H   TYR A   3       6.907  17.212  -2.590  1.00  0.00           H  
ATOM     45  HA  TYR A   3       6.380  16.638   0.266  1.00  0.00           H  
ATOM     46  HB2 TYR A   3       5.413  18.929  -0.605  1.00  0.00           H  
ATOM     47  HB3 TYR A   3       4.290  17.980  -1.544  1.00  0.00           H  
ATOM     48  HD1 TYR A   3       4.604  16.167   1.509  1.00  0.00           H  
ATOM     49  HD2 TYR A   3       3.039  19.857  -0.099  1.00  0.00           H  
ATOM     50  HE1 TYR A   3       3.091  16.370   3.442  1.00  0.00           H  
ATOM     51  HE2 TYR A   3       1.533  20.060   1.876  1.00  0.00           H  
ATOM     52  HH  TYR A   3       1.524  17.654   4.519  1.00  0.00           H  
ATOM     53  N   LEU A   4       6.270  14.562  -1.515  1.00  0.00           N  
ATOM     54  CA  LEU A   4       5.969  13.244  -2.091  1.00  0.00           C  
ATOM     55  C   LEU A   4       6.569  12.095  -1.270  1.00  0.00           C  
ATOM     56  O   LEU A   4       5.838  11.195  -0.866  1.00  0.00           O  
ATOM     57  CB  LEU A   4       6.357  13.229  -3.588  1.00  0.00           C  
ATOM     58  CG  LEU A   4       7.868  13.374  -3.862  1.00  0.00           C  
ATOM     59  CD1 LEU A   4       8.509  12.027  -4.202  1.00  0.00           C  
ATOM     60  CD2 LEU A   4       8.163  14.349  -4.999  1.00  0.00           C  
ATOM     61  H   LEU A   4       7.231  14.785  -1.321  1.00  0.00           H  
ATOM     62  HA  LEU A   4       4.900  13.100  -2.044  1.00  0.00           H  
ATOM     63  HB2 LEU A   4       5.990  12.306  -4.039  1.00  0.00           H  
ATOM     64  HB3 LEU A   4       5.823  14.048  -4.072  1.00  0.00           H  
ATOM     65  HG  LEU A   4       8.348  13.772  -2.972  1.00  0.00           H  
ATOM     66 HD11 LEU A   4       8.314  11.296  -3.419  1.00  0.00           H  
ATOM     67 HD12 LEU A   4       8.102  11.645  -5.139  1.00  0.00           H  
ATOM     68 HD13 LEU A   4       9.587  12.154  -4.292  1.00  0.00           H  
ATOM     69 HD21 LEU A   4       7.733  13.986  -5.928  1.00  0.00           H  
ATOM     70 HD22 LEU A   4       7.744  15.327  -4.763  1.00  0.00           H  
ATOM     71 HD23 LEU A   4       9.241  14.456  -5.120  1.00  0.00           H  
ATOM     72  N   ARG A   5       7.863  12.177  -0.926  1.00  0.00           N  
ATOM     73  CA  ARG A   5       8.596  11.212  -0.086  1.00  0.00           C  
ATOM     74  C   ARG A   5       7.998  11.108   1.324  1.00  0.00           C  
ATOM     75  O   ARG A   5       7.959  10.031   1.915  1.00  0.00           O  
ATOM     76  CB  ARG A   5      10.072  11.657  -0.064  1.00  0.00           C  
ATOM     77  CG  ARG A   5      11.067  10.532   0.252  1.00  0.00           C  
ATOM     78  CD  ARG A   5      12.500  11.077   0.140  1.00  0.00           C  
ATOM     79  NE  ARG A   5      13.511  10.001   0.146  1.00  0.00           N  
ATOM     80  CZ  ARG A   5      14.184   9.528   1.181  1.00  0.00           C  
ATOM     81  NH1 ARG A   5      13.968   9.933   2.401  1.00  0.00           N  
ATOM     82  NH2 ARG A   5      15.106   8.625   1.002  1.00  0.00           N  
ATOM     83  H   ARG A   5       8.394  12.947  -1.307  1.00  0.00           H  
ATOM     84  HA  ARG A   5       8.526  10.222  -0.541  1.00  0.00           H  
ATOM     85  HB2 ARG A   5      10.330  12.043  -1.053  1.00  0.00           H  
ATOM     86  HB3 ARG A   5      10.200  12.469   0.654  1.00  0.00           H  
ATOM     87  HG2 ARG A   5      10.895  10.145   1.258  1.00  0.00           H  
ATOM     88  HG3 ARG A   5      10.932   9.725  -0.470  1.00  0.00           H  
ATOM     89  HD2 ARG A   5      12.595  11.620  -0.803  1.00  0.00           H  
ATOM     90  HD3 ARG A   5      12.685  11.790   0.945  1.00  0.00           H  
ATOM     91  HE  ARG A   5      13.753   9.609  -0.750  1.00  0.00           H  
ATOM     92 HH11 ARG A   5      13.260  10.626   2.570  1.00  0.00           H  
ATOM     93 HH12 ARG A   5      14.501   9.558   3.167  1.00  0.00           H  
ATOM     94 HH21 ARG A   5      15.317   8.295   0.075  1.00  0.00           H  
ATOM     95 HH22 ARG A   5      15.627   8.269   1.785  1.00  0.00           H  
ATOM     96  N   GLU A   6       7.471  12.231   1.812  1.00  0.00           N  
ATOM     97  CA  GLU A   6       6.701  12.360   3.052  1.00  0.00           C  
ATOM     98  C   GLU A   6       5.458  11.446   3.056  1.00  0.00           C  
ATOM     99  O   GLU A   6       5.292  10.602   3.938  1.00  0.00           O  
ATOM    100  CB  GLU A   6       6.315  13.851   3.195  1.00  0.00           C  
ATOM    101  CG  GLU A   6       5.663  14.210   4.537  1.00  0.00           C  
ATOM    102  CD  GLU A   6       6.700  14.273   5.677  1.00  0.00           C  
ATOM    103  OE1 GLU A   6       7.033  13.215   6.265  1.00  0.00           O  
ATOM    104  OE2 GLU A   6       7.195  15.384   5.991  1.00  0.00           O  
ATOM    105  H   GLU A   6       7.597  13.061   1.254  1.00  0.00           H  
ATOM    106  HA  GLU A   6       7.332  12.062   3.889  1.00  0.00           H  
ATOM    107  HB2 GLU A   6       7.202  14.476   3.061  1.00  0.00           H  
ATOM    108  HB3 GLU A   6       5.632  14.123   2.387  1.00  0.00           H  
ATOM    109  HG2 GLU A   6       5.182  15.185   4.431  1.00  0.00           H  
ATOM    110  HG3 GLU A   6       4.874  13.490   4.774  1.00  0.00           H  
ATOM    111  N   LEU A   7       4.605  11.582   2.035  1.00  0.00           N  
ATOM    112  CA  LEU A   7       3.363  10.823   1.869  1.00  0.00           C  
ATOM    113  C   LEU A   7       3.606   9.340   1.574  1.00  0.00           C  
ATOM    114  O   LEU A   7       2.972   8.498   2.204  1.00  0.00           O  
ATOM    115  CB  LEU A   7       2.514  11.457   0.750  1.00  0.00           C  
ATOM    116  CG  LEU A   7       1.738  12.694   1.230  1.00  0.00           C  
ATOM    117  CD1 LEU A   7       2.601  13.939   1.405  1.00  0.00           C  
ATOM    118  CD2 LEU A   7       0.616  13.030   0.255  1.00  0.00           C  
ATOM    119  H   LEU A   7       4.797  12.307   1.365  1.00  0.00           H  
ATOM    120  HA  LEU A   7       2.798  10.863   2.803  1.00  0.00           H  
ATOM    121  HB2 LEU A   7       3.135  11.708  -0.113  1.00  0.00           H  
ATOM    122  HB3 LEU A   7       1.785  10.714   0.423  1.00  0.00           H  
ATOM    123  HG  LEU A   7       1.302  12.456   2.193  1.00  0.00           H  
ATOM    124 HD11 LEU A   7       3.254  13.823   2.266  1.00  0.00           H  
ATOM    125 HD12 LEU A   7       3.187  14.112   0.506  1.00  0.00           H  
ATOM    126 HD13 LEU A   7       1.961  14.802   1.585  1.00  0.00           H  
ATOM    127 HD21 LEU A   7       1.025  13.232  -0.735  1.00  0.00           H  
ATOM    128 HD22 LEU A   7      -0.067  12.185   0.204  1.00  0.00           H  
ATOM    129 HD23 LEU A   7       0.059  13.898   0.604  1.00  0.00           H  
ATOM    130  N   TYR A   8       4.548   9.027   0.675  1.00  0.00           N  
ATOM    131  CA  TYR A   8       4.991   7.672   0.288  1.00  0.00           C  
ATOM    132  C   TYR A   8       5.231   6.769   1.495  1.00  0.00           C  
ATOM    133  O   TYR A   8       4.901   5.586   1.468  1.00  0.00           O  
ATOM    134  CB  TYR A   8       6.338   7.836  -0.453  1.00  0.00           C  
ATOM    135  CG  TYR A   8       6.733   6.845  -1.535  1.00  0.00           C  
ATOM    136  CD1 TYR A   8       6.905   5.477  -1.247  1.00  0.00           C  
ATOM    137  CD2 TYR A   8       7.071   7.332  -2.814  1.00  0.00           C  
ATOM    138  CE1 TYR A   8       7.398   4.602  -2.237  1.00  0.00           C  
ATOM    139  CE2 TYR A   8       7.546   6.459  -3.811  1.00  0.00           C  
ATOM    140  CZ  TYR A   8       7.718   5.089  -3.523  1.00  0.00           C  
ATOM    141  OH  TYR A   8       8.223   4.258  -4.474  1.00  0.00           O  
ATOM    142  H   TYR A   8       4.998   9.806   0.204  1.00  0.00           H  
ATOM    143  HA  TYR A   8       4.218   7.192  -0.333  1.00  0.00           H  
ATOM    144  HB2 TYR A   8       6.357   8.825  -0.889  1.00  0.00           H  
ATOM    145  HB3 TYR A   8       7.149   7.850   0.278  1.00  0.00           H  
ATOM    146  HD1 TYR A   8       6.699   5.097  -0.257  1.00  0.00           H  
ATOM    147  HD2 TYR A   8       6.985   8.389  -3.030  1.00  0.00           H  
ATOM    148  HE1 TYR A   8       7.547   3.557  -2.012  1.00  0.00           H  
ATOM    149  HE2 TYR A   8       7.804   6.830  -4.793  1.00  0.00           H  
ATOM    150  HH  TYR A   8       8.328   3.347  -4.153  1.00  0.00           H  
ATOM    151  N   LYS A   9       5.801   7.331   2.563  1.00  0.00           N  
ATOM    152  CA  LYS A   9       6.121   6.604   3.792  1.00  0.00           C  
ATOM    153  C   LYS A   9       4.884   6.083   4.515  1.00  0.00           C  
ATOM    154  O   LYS A   9       4.759   4.877   4.699  1.00  0.00           O  
ATOM    155  CB  LYS A   9       7.016   7.505   4.666  1.00  0.00           C  
ATOM    156  CG  LYS A   9       7.703   6.744   5.810  1.00  0.00           C  
ATOM    157  CD  LYS A   9       8.467   7.727   6.713  1.00  0.00           C  
ATOM    158  CE  LYS A   9       9.287   7.018   7.801  1.00  0.00           C  
ATOM    159  NZ  LYS A   9      10.539   6.420   7.262  1.00  0.00           N  
ATOM    160  H   LYS A   9       6.094   8.296   2.460  1.00  0.00           H  
ATOM    161  HA  LYS A   9       6.631   5.695   3.491  1.00  0.00           H  
ATOM    162  HB2 LYS A   9       7.794   7.952   4.040  1.00  0.00           H  
ATOM    163  HB3 LYS A   9       6.423   8.327   5.072  1.00  0.00           H  
ATOM    164  HG2 LYS A   9       6.955   6.220   6.409  1.00  0.00           H  
ATOM    165  HG3 LYS A   9       8.391   6.015   5.384  1.00  0.00           H  
ATOM    166  HD2 LYS A   9       9.126   8.354   6.110  1.00  0.00           H  
ATOM    167  HD3 LYS A   9       7.740   8.377   7.204  1.00  0.00           H  
ATOM    168  HE2 LYS A   9       9.541   7.752   8.570  1.00  0.00           H  
ATOM    169  HE3 LYS A   9       8.667   6.249   8.271  1.00  0.00           H  
ATOM    170  HZ1 LYS A   9      10.347   5.721   6.557  1.00  0.00           H  
ATOM    171  HZ2 LYS A   9      11.134   7.126   6.850  1.00  0.00           H  
ATOM    172  HZ3 LYS A   9      11.071   5.971   7.997  1.00  0.00           H  
ATOM    173  N   LEU A  10       3.937   6.948   4.863  1.00  0.00           N  
ATOM    174  CA  LEU A  10       2.650   6.560   5.432  1.00  0.00           C  
ATOM    175  C   LEU A  10       1.784   5.742   4.456  1.00  0.00           C  
ATOM    176  O   LEU A  10       1.112   4.799   4.874  1.00  0.00           O  
ATOM    177  CB  LEU A  10       1.917   7.795   5.974  1.00  0.00           C  
ATOM    178  CG  LEU A  10       2.671   8.416   7.170  1.00  0.00           C  
ATOM    179  CD1 LEU A  10       3.638   9.530   6.765  1.00  0.00           C  
ATOM    180  CD2 LEU A  10       1.679   8.961   8.197  1.00  0.00           C  
ATOM    181  H   LEU A  10       4.141   7.924   4.792  1.00  0.00           H  
ATOM    182  HA  LEU A  10       2.875   5.917   6.273  1.00  0.00           H  
ATOM    183  HB2 LEU A  10       1.770   8.533   5.183  1.00  0.00           H  
ATOM    184  HB3 LEU A  10       0.931   7.467   6.308  1.00  0.00           H  
ATOM    185  HG  LEU A  10       3.267   7.640   7.644  1.00  0.00           H  
ATOM    186 HD11 LEU A  10       4.509   9.112   6.267  1.00  0.00           H  
ATOM    187 HD12 LEU A  10       3.153  10.226   6.088  1.00  0.00           H  
ATOM    188 HD13 LEU A  10       3.987  10.064   7.648  1.00  0.00           H  
ATOM    189 HD21 LEU A  10       1.039   9.715   7.743  1.00  0.00           H  
ATOM    190 HD22 LEU A  10       1.062   8.145   8.574  1.00  0.00           H  
ATOM    191 HD23 LEU A  10       2.216   9.398   9.039  1.00  0.00           H  
ATOM    192  N   GLU A  11       1.878   6.026   3.155  1.00  0.00           N  
ATOM    193  CA  GLU A  11       1.379   5.166   2.075  1.00  0.00           C  
ATOM    194  C   GLU A  11       1.960   3.742   2.174  1.00  0.00           C  
ATOM    195  O   GLU A  11       1.202   2.774   2.065  1.00  0.00           O  
ATOM    196  CB  GLU A  11       1.675   5.856   0.719  1.00  0.00           C  
ATOM    197  CG  GLU A  11       0.527   6.739   0.193  1.00  0.00           C  
ATOM    198  CD  GLU A  11      -0.630   5.964  -0.451  1.00  0.00           C  
ATOM    199  OE1 GLU A  11      -1.232   4.996   0.040  1.00  0.00           O  
ATOM    200  OE2 GLU A  11      -1.193   6.247  -1.526  1.00  0.00           O  
ATOM    201  H   GLU A  11       2.418   6.843   2.880  1.00  0.00           H  
ATOM    202  HA  GLU A  11       0.300   5.051   2.195  1.00  0.00           H  
ATOM    203  HB2 GLU A  11       2.526   6.508   0.859  1.00  0.00           H  
ATOM    204  HB3 GLU A  11       2.020   5.170  -0.050  1.00  0.00           H  
ATOM    205  HG2 GLU A  11       0.143   7.353   1.010  1.00  0.00           H  
ATOM    206  HG3 GLU A  11       0.942   7.416  -0.554  1.00  0.00           H  
ATOM    207  N   GLN A  12       3.256   3.571   2.484  1.00  0.00           N  
ATOM    208  CA  GLN A  12       3.842   2.251   2.676  1.00  0.00           C  
ATOM    209  C   GLN A  12       3.651   1.635   4.061  1.00  0.00           C  
ATOM    210  O   GLN A  12       3.736   0.417   4.192  1.00  0.00           O  
ATOM    211  CB  GLN A  12       5.319   2.272   2.295  1.00  0.00           C  
ATOM    212  CG  GLN A  12       5.439   2.242   0.771  1.00  0.00           C  
ATOM    213  CD  GLN A  12       6.889   2.063   0.319  1.00  0.00           C  
ATOM    214  OE1 GLN A  12       7.808   2.726   0.781  1.00  0.00           O  
ATOM    215  NE2 GLN A  12       7.162   1.144  -0.584  1.00  0.00           N  
ATOM    216  H   GLN A  12       3.911   4.357   2.512  1.00  0.00           H  
ATOM    217  HA  GLN A  12       3.337   1.588   1.994  1.00  0.00           H  
ATOM    218  HB2 GLN A  12       5.805   3.156   2.707  1.00  0.00           H  
ATOM    219  HB3 GLN A  12       5.795   1.381   2.694  1.00  0.00           H  
ATOM    220  HG2 GLN A  12       4.829   1.416   0.407  1.00  0.00           H  
ATOM    221  HG3 GLN A  12       5.021   3.155   0.355  1.00  0.00           H  
ATOM    222 HE21 GLN A  12       6.430   0.567  -0.970  1.00  0.00           H  
ATOM    223 HE22 GLN A  12       8.126   1.012  -0.852  1.00  0.00           H  
ATOM    224  N   GLN A  13       3.341   2.420   5.087  1.00  0.00           N  
ATOM    225  CA  GLN A  13       3.009   1.884   6.411  1.00  0.00           C  
ATOM    226  C   GLN A  13       1.669   1.143   6.404  1.00  0.00           C  
ATOM    227  O   GLN A  13       1.568   0.093   7.035  1.00  0.00           O  
ATOM    228  CB  GLN A  13       2.994   3.010   7.461  1.00  0.00           C  
ATOM    229  CG  GLN A  13       4.376   3.600   7.793  1.00  0.00           C  
ATOM    230  CD  GLN A  13       5.142   2.791   8.841  1.00  0.00           C  
ATOM    231  OE1 GLN A  13       5.329   1.587   8.735  1.00  0.00           O  
ATOM    232  NE2 GLN A  13       5.617   3.420   9.898  1.00  0.00           N  
ATOM    233  H   GLN A  13       3.353   3.419   4.926  1.00  0.00           H  
ATOM    234  HA  GLN A  13       3.750   1.125   6.670  1.00  0.00           H  
ATOM    235  HB2 GLN A  13       2.349   3.810   7.098  1.00  0.00           H  
ATOM    236  HB3 GLN A  13       2.556   2.633   8.385  1.00  0.00           H  
ATOM    237  HG2 GLN A  13       4.990   3.671   6.898  1.00  0.00           H  
ATOM    238  HG3 GLN A  13       4.225   4.612   8.171  1.00  0.00           H  
ATOM    239 HE21 GLN A  13       5.471   4.412  10.014  1.00  0.00           H  
ATOM    240 HE22 GLN A  13       6.118   2.883  10.589  1.00  0.00           H  
ATOM    241  N   ALA A  14       0.671   1.610   5.641  1.00  0.00           N  
ATOM    242  CA  ALA A  14      -0.564   0.855   5.432  1.00  0.00           C  
ATOM    243  C   ALA A  14      -0.311  -0.363   4.535  1.00  0.00           C  
ATOM    244  O   ALA A  14      -0.780  -1.446   4.861  1.00  0.00           O  
ATOM    245  CB  ALA A  14      -1.620   1.787   4.831  1.00  0.00           C  
ATOM    246  H   ALA A  14       0.821   2.446   5.084  1.00  0.00           H  
ATOM    247  HA  ALA A  14      -0.933   0.461   6.391  1.00  0.00           H  
ATOM    248  HB1 ALA A  14      -1.840   2.597   5.528  1.00  0.00           H  
ATOM    249  HB2 ALA A  14      -1.263   2.211   3.890  1.00  0.00           H  
ATOM    250  HB3 ALA A  14      -2.531   1.220   4.643  1.00  0.00           H  
ATOM    251  N   MET A  15       0.489  -0.234   3.469  1.00  0.00           N  
ATOM    252  CA  MET A  15       0.913  -1.385   2.642  1.00  0.00           C  
ATOM    253  C   MET A  15       1.638  -2.486   3.443  1.00  0.00           C  
ATOM    254  O   MET A  15       1.338  -3.667   3.263  1.00  0.00           O  
ATOM    255  CB  MET A  15       1.905  -0.929   1.564  1.00  0.00           C  
ATOM    256  CG  MET A  15       1.274  -0.258   0.344  1.00  0.00           C  
ATOM    257  SD  MET A  15       0.243  -1.344  -0.679  1.00  0.00           S  
ATOM    258  CE  MET A  15       1.270  -2.828  -0.773  1.00  0.00           C  
ATOM    259  H   MET A  15       0.777   0.705   3.211  1.00  0.00           H  
ATOM    260  HA  MET A  15       0.018  -1.825   2.167  1.00  0.00           H  
ATOM    261  HB2 MET A  15       2.619  -0.258   2.014  1.00  0.00           H  
ATOM    262  HB3 MET A  15       2.497  -1.778   1.227  1.00  0.00           H  
ATOM    263  HG2 MET A  15       0.675   0.591   0.672  1.00  0.00           H  
ATOM    264  HG3 MET A  15       2.080   0.127  -0.282  1.00  0.00           H  
ATOM    265  HE1 MET A  15       2.302  -2.547  -0.978  1.00  0.00           H  
ATOM    266  HE2 MET A  15       1.216  -3.361   0.179  1.00  0.00           H  
ATOM    267  HE3 MET A  15       0.899  -3.471  -1.566  1.00  0.00           H  
ATOM    268  N   LYS A  16       2.595  -2.141   4.320  1.00  0.00           N  
ATOM    269  CA  LYS A  16       3.323  -3.122   5.145  1.00  0.00           C  
ATOM    270  C   LYS A  16       2.435  -3.748   6.210  1.00  0.00           C  
ATOM    271  O   LYS A  16       2.580  -4.931   6.515  1.00  0.00           O  
ATOM    272  CB  LYS A  16       4.540  -2.476   5.815  1.00  0.00           C  
ATOM    273  CG  LYS A  16       5.813  -2.733   4.995  1.00  0.00           C  
ATOM    274  CD  LYS A  16       7.059  -2.206   5.714  1.00  0.00           C  
ATOM    275  CE  LYS A  16       8.329  -2.684   4.996  1.00  0.00           C  
ATOM    276  NZ  LYS A  16       9.563  -2.200   5.672  1.00  0.00           N  
ATOM    277  H   LYS A  16       2.850  -1.159   4.420  1.00  0.00           H  
ATOM    278  HA  LYS A  16       3.659  -3.941   4.508  1.00  0.00           H  
ATOM    279  HB2 LYS A  16       4.363  -1.409   5.951  1.00  0.00           H  
ATOM    280  HB3 LYS A  16       4.667  -2.924   6.801  1.00  0.00           H  
ATOM    281  HG2 LYS A  16       5.925  -3.810   4.853  1.00  0.00           H  
ATOM    282  HG3 LYS A  16       5.725  -2.257   4.017  1.00  0.00           H  
ATOM    283  HD2 LYS A  16       7.023  -1.115   5.731  1.00  0.00           H  
ATOM    284  HD3 LYS A  16       7.064  -2.583   6.738  1.00  0.00           H  
ATOM    285  HE2 LYS A  16       8.326  -3.778   4.976  1.00  0.00           H  
ATOM    286  HE3 LYS A  16       8.306  -2.331   3.961  1.00  0.00           H  
ATOM    287  HZ1 LYS A  16       9.612  -1.190   5.670  1.00  0.00           H  
ATOM    288  HZ2 LYS A  16       9.605  -2.513   6.632  1.00  0.00           H  
ATOM    289  HZ3 LYS A  16      10.392  -2.546   5.204  1.00  0.00           H  
ATOM    290  N   LEU A  17       1.483  -2.978   6.734  1.00  0.00           N  
ATOM    291  CA  LEU A  17       0.409  -3.523   7.552  1.00  0.00           C  
ATOM    292  C   LEU A  17      -0.444  -4.512   6.747  1.00  0.00           C  
ATOM    293  O   LEU A  17      -0.650  -5.635   7.193  1.00  0.00           O  
ATOM    294  CB  LEU A  17      -0.398  -2.346   8.124  1.00  0.00           C  
ATOM    295  CG  LEU A  17       0.041  -1.963   9.547  1.00  0.00           C  
ATOM    296  CD1 LEU A  17      -0.742  -0.731   9.978  1.00  0.00           C  
ATOM    297  CD2 LEU A  17      -0.213  -3.063  10.583  1.00  0.00           C  
ATOM    298  H   LEU A  17       1.444  -1.998   6.471  1.00  0.00           H  
ATOM    299  HA  LEU A  17       0.858  -4.097   8.360  1.00  0.00           H  
ATOM    300  HB2 LEU A  17      -0.287  -1.481   7.477  1.00  0.00           H  
ATOM    301  HB3 LEU A  17      -1.456  -2.560   8.101  1.00  0.00           H  
ATOM    302  HG  LEU A  17       1.104  -1.719   9.545  1.00  0.00           H  
ATOM    303 HD11 LEU A  17      -0.397  -0.410  10.961  1.00  0.00           H  
ATOM    304 HD12 LEU A  17      -0.578   0.074   9.263  1.00  0.00           H  
ATOM    305 HD13 LEU A  17      -1.804  -0.959  10.025  1.00  0.00           H  
ATOM    306 HD21 LEU A  17      -1.258  -3.364  10.570  1.00  0.00           H  
ATOM    307 HD22 LEU A  17       0.411  -3.934  10.393  1.00  0.00           H  
ATOM    308 HD23 LEU A  17       0.039  -2.694  11.577  1.00  0.00           H  
ATOM    309  N   TYR A  18      -0.842  -4.152   5.527  1.00  0.00           N  
ATOM    310  CA  TYR A  18      -1.581  -4.994   4.583  1.00  0.00           C  
ATOM    311  C   TYR A  18      -0.844  -6.310   4.228  1.00  0.00           C  
ATOM    312  O   TYR A  18      -1.479  -7.366   4.161  1.00  0.00           O  
ATOM    313  CB  TYR A  18      -1.946  -4.131   3.350  1.00  0.00           C  
ATOM    314  CG  TYR A  18      -3.300  -3.427   3.407  1.00  0.00           C  
ATOM    315  CD1 TYR A  18      -4.451  -4.187   3.672  1.00  0.00           C  
ATOM    316  CD2 TYR A  18      -3.436  -2.045   3.129  1.00  0.00           C  
ATOM    317  CE1 TYR A  18      -5.722  -3.592   3.680  1.00  0.00           C  
ATOM    318  CE2 TYR A  18      -4.710  -1.427   3.176  1.00  0.00           C  
ATOM    319  CZ  TYR A  18      -5.850  -2.203   3.478  1.00  0.00           C  
ATOM    320  OH  TYR A  18      -7.072  -1.611   3.552  1.00  0.00           O  
ATOM    321  H   TYR A  18      -0.631  -3.206   5.227  1.00  0.00           H  
ATOM    322  HA  TYR A  18      -2.503  -5.298   5.072  1.00  0.00           H  
ATOM    323  HB2 TYR A  18      -1.176  -3.386   3.188  1.00  0.00           H  
ATOM    324  HB3 TYR A  18      -1.927  -4.745   2.456  1.00  0.00           H  
ATOM    325  HD1 TYR A  18      -4.368  -5.240   3.873  1.00  0.00           H  
ATOM    326  HD2 TYR A  18      -2.563  -1.461   2.872  1.00  0.00           H  
ATOM    327  HE1 TYR A  18      -6.593  -4.211   3.836  1.00  0.00           H  
ATOM    328  HE2 TYR A  18      -4.854  -0.377   2.924  1.00  0.00           H  
ATOM    329  HH  TYR A  18      -7.023  -0.654   3.416  1.00  0.00           H  
ATOM    330  N   ARG A  19       0.492  -6.288   4.097  1.00  0.00           N  
ATOM    331  CA  ARG A  19       1.372  -7.465   3.891  1.00  0.00           C  
ATOM    332  C   ARG A  19       1.320  -8.511   5.022  1.00  0.00           C  
ATOM    333  O   ARG A  19       1.590  -9.686   4.779  1.00  0.00           O  
ATOM    334  CB  ARG A  19       2.807  -6.949   3.635  1.00  0.00           C  
ATOM    335  CG  ARG A  19       3.883  -8.032   3.435  1.00  0.00           C  
ATOM    336  CD  ARG A  19       5.214  -7.396   3.001  1.00  0.00           C  
ATOM    337  NE  ARG A  19       6.350  -8.340   3.089  1.00  0.00           N  
ATOM    338  CZ  ARG A  19       6.711  -9.264   2.215  1.00  0.00           C  
ATOM    339  NH1 ARG A  19       6.037  -9.503   1.126  1.00  0.00           N  
ATOM    340  NH2 ARG A  19       7.780  -9.980   2.424  1.00  0.00           N  
ATOM    341  H   ARG A  19       0.927  -5.370   4.095  1.00  0.00           H  
ATOM    342  HA  ARG A  19       1.039  -7.987   2.992  1.00  0.00           H  
ATOM    343  HB2 ARG A  19       2.785  -6.316   2.747  1.00  0.00           H  
ATOM    344  HB3 ARG A  19       3.117  -6.333   4.477  1.00  0.00           H  
ATOM    345  HG2 ARG A  19       4.041  -8.559   4.377  1.00  0.00           H  
ATOM    346  HG3 ARG A  19       3.556  -8.745   2.677  1.00  0.00           H  
ATOM    347  HD2 ARG A  19       5.120  -7.005   1.985  1.00  0.00           H  
ATOM    348  HD3 ARG A  19       5.425  -6.549   3.658  1.00  0.00           H  
ATOM    349  HE  ARG A  19       6.945  -8.247   3.898  1.00  0.00           H  
ATOM    350 HH11 ARG A  19       5.208  -8.968   0.933  1.00  0.00           H  
ATOM    351 HH12 ARG A  19       6.337 -10.218   0.485  1.00  0.00           H  
ATOM    352 HH21 ARG A  19       8.342  -9.827   3.246  1.00  0.00           H  
ATOM    353 HH22 ARG A  19       8.060 -10.681   1.759  1.00  0.00           H  
ATOM    354  N   GLU A  20       0.940  -8.115   6.237  1.00  0.00           N  
ATOM    355  CA  GLU A  20       0.955  -8.957   7.453  1.00  0.00           C  
ATOM    356  C   GLU A  20      -0.460  -9.259   7.956  1.00  0.00           C  
ATOM    357  O   GLU A  20      -0.776 -10.378   8.361  1.00  0.00           O  
ATOM    358  CB  GLU A  20       1.757  -8.195   8.519  1.00  0.00           C  
ATOM    359  CG  GLU A  20       2.514  -9.079   9.525  1.00  0.00           C  
ATOM    360  CD  GLU A  20       1.680  -9.421  10.773  1.00  0.00           C  
ATOM    361  OE1 GLU A  20       1.262  -8.481  11.492  1.00  0.00           O  
ATOM    362  OE2 GLU A  20       1.482 -10.622  11.071  1.00  0.00           O  
ATOM    363  H   GLU A  20       0.741  -7.129   6.351  1.00  0.00           H  
ATOM    364  HA  GLU A  20       1.436  -9.915   7.243  1.00  0.00           H  
ATOM    365  HB2 GLU A  20       2.483  -7.583   7.995  1.00  0.00           H  
ATOM    366  HB3 GLU A  20       1.106  -7.496   9.044  1.00  0.00           H  
ATOM    367  HG2 GLU A  20       2.861  -9.986   9.024  1.00  0.00           H  
ATOM    368  HG3 GLU A  20       3.403  -8.534   9.850  1.00  0.00           H  
ATOM    369  N   ALA A  21      -1.346  -8.278   7.802  1.00  0.00           N  
ATOM    370  CA  ALA A  21      -2.799  -8.427   7.872  1.00  0.00           C  
ATOM    371  C   ALA A  21      -3.332  -9.556   6.970  1.00  0.00           C  
ATOM    372  O   ALA A  21      -4.280 -10.241   7.344  1.00  0.00           O  
ATOM    373  CB  ALA A  21      -3.436  -7.091   7.497  1.00  0.00           C  
ATOM    374  H   ALA A  21      -0.962  -7.374   7.543  1.00  0.00           H  
ATOM    375  HA  ALA A  21      -3.075  -8.648   8.900  1.00  0.00           H  
ATOM    376  HB1 ALA A  21      -3.084  -6.317   8.177  1.00  0.00           H  
ATOM    377  HB2 ALA A  21      -3.170  -6.831   6.475  1.00  0.00           H  
ATOM    378  HB3 ALA A  21      -4.519  -7.164   7.565  1.00  0.00           H  
ATOM    379  N   SER A  22      -2.692  -9.802   5.819  1.00  0.00           N  
ATOM    380  CA  SER A  22      -2.964 -10.968   4.963  1.00  0.00           C  
ATOM    381  C   SER A  22      -2.788 -12.309   5.699  1.00  0.00           C  
ATOM    382  O   SER A  22      -3.619 -13.210   5.567  1.00  0.00           O  
ATOM    383  CB  SER A  22      -2.048 -10.912   3.734  1.00  0.00           C  
ATOM    384  OG  SER A  22      -2.423 -11.897   2.786  1.00  0.00           O  
ATOM    385  H   SER A  22      -1.984  -9.140   5.524  1.00  0.00           H  
ATOM    386  HA  SER A  22      -3.998 -10.909   4.621  1.00  0.00           H  
ATOM    387  HB2 SER A  22      -2.125  -9.927   3.272  1.00  0.00           H  
ATOM    388  HB3 SER A  22      -1.014 -11.072   4.043  1.00  0.00           H  
ATOM    389  HG  SER A  22      -1.837 -11.818   2.010  1.00  0.00           H  
ATOM    390  N   GLU A  23      -1.750 -12.443   6.536  1.00  0.00           N  
ATOM    391  CA  GLU A  23      -1.506 -13.650   7.343  1.00  0.00           C  
ATOM    392  C   GLU A  23      -2.442 -13.749   8.556  1.00  0.00           C  
ATOM    393  O   GLU A  23      -2.911 -14.835   8.901  1.00  0.00           O  
ATOM    394  CB  GLU A  23      -0.043 -13.673   7.805  1.00  0.00           C  
ATOM    395  CG  GLU A  23       0.436 -15.111   8.047  1.00  0.00           C  
ATOM    396  CD  GLU A  23       1.941 -15.159   8.371  1.00  0.00           C  
ATOM    397  OE1 GLU A  23       2.768 -15.174   7.426  1.00  0.00           O  
ATOM    398  OE2 GLU A  23       2.310 -15.205   9.570  1.00  0.00           O  
ATOM    399  H   GLU A  23      -1.129 -11.652   6.675  1.00  0.00           H  
ATOM    400  HA  GLU A  23      -1.672 -14.526   6.721  1.00  0.00           H  
ATOM    401  HB2 GLU A  23       0.571 -13.210   7.035  1.00  0.00           H  
ATOM    402  HB3 GLU A  23       0.066 -13.090   8.718  1.00  0.00           H  
ATOM    403  HG2 GLU A  23      -0.139 -15.548   8.866  1.00  0.00           H  
ATOM    404  HG3 GLU A  23       0.238 -15.709   7.152  1.00  0.00           H  
ATOM    405  N   LYS A  24      -2.757 -12.606   9.176  1.00  0.00           N  
ATOM    406  CA  LYS A  24      -3.785 -12.485  10.232  1.00  0.00           C  
ATOM    407  C   LYS A  24      -5.201 -12.830   9.743  1.00  0.00           C  
ATOM    408  O   LYS A  24      -5.965 -13.439  10.493  1.00  0.00           O  
ATOM    409  CB  LYS A  24      -3.730 -11.075  10.838  1.00  0.00           C  
ATOM    410  CG  LYS A  24      -2.613 -10.956  11.887  1.00  0.00           C  
ATOM    411  CD  LYS A  24      -2.114  -9.514  12.034  1.00  0.00           C  
ATOM    412  CE  LYS A  24      -1.375  -9.331  13.365  1.00  0.00           C  
ATOM    413  NZ  LYS A  24      -0.663  -8.032  13.416  1.00  0.00           N  
ATOM    414  H   LYS A  24      -2.247 -11.780   8.872  1.00  0.00           H  
ATOM    415  HA  LYS A  24      -3.565 -13.206  11.020  1.00  0.00           H  
ATOM    416  HB2 LYS A  24      -3.582 -10.352  10.040  1.00  0.00           H  
ATOM    417  HB3 LYS A  24      -4.680 -10.843  11.325  1.00  0.00           H  
ATOM    418  HG2 LYS A  24      -3.003 -11.312  12.843  1.00  0.00           H  
ATOM    419  HG3 LYS A  24      -1.764 -11.581  11.608  1.00  0.00           H  
ATOM    420  HD2 LYS A  24      -1.448  -9.293  11.199  1.00  0.00           H  
ATOM    421  HD3 LYS A  24      -2.954  -8.827  12.000  1.00  0.00           H  
ATOM    422  HE2 LYS A  24      -2.099  -9.394  14.183  1.00  0.00           H  
ATOM    423  HE3 LYS A  24      -0.654 -10.145  13.481  1.00  0.00           H  
ATOM    424  HZ1 LYS A  24       0.067  -8.020  12.700  1.00  0.00           H  
ATOM    425  HZ2 LYS A  24      -1.287  -7.255  13.261  1.00  0.00           H  
ATOM    426  HZ3 LYS A  24      -0.212  -7.900  14.310  1.00  0.00           H  
ATOM    427  N   ALA A  25      -5.538 -12.497   8.495  1.00  0.00           N  
ATOM    428  CA  ALA A  25      -6.773 -12.916   7.832  1.00  0.00           C  
ATOM    429  C   ALA A  25      -6.769 -14.414   7.500  1.00  0.00           C  
ATOM    430  O   ALA A  25      -7.596 -15.167   8.020  1.00  0.00           O  
ATOM    431  CB  ALA A  25      -6.977 -12.063   6.569  1.00  0.00           C  
ATOM    432  H   ALA A  25      -4.898 -11.907   7.977  1.00  0.00           H  
ATOM    433  HA  ALA A  25      -7.620 -12.750   8.491  1.00  0.00           H  
ATOM    434  HB1 ALA A  25      -7.071 -11.011   6.838  1.00  0.00           H  
ATOM    435  HB2 ALA A  25      -6.137 -12.173   5.881  1.00  0.00           H  
ATOM    436  HB3 ALA A  25      -7.887 -12.381   6.063  1.00  0.00           H  
ATOM    437  N   ARG A  26      -5.847 -14.839   6.622  1.00  0.00           N  
ATOM    438  CA  ARG A  26      -5.737 -16.192   6.030  1.00  0.00           C  
ATOM    439  C   ARG A  26      -7.061 -16.809   5.522  1.00  0.00           C  
ATOM    440  O   ARG A  26      -7.166 -18.028   5.390  1.00  0.00           O  
ATOM    441  CB  ARG A  26      -4.974 -17.101   7.023  1.00  0.00           C  
ATOM    442  CG  ARG A  26      -3.986 -18.079   6.367  1.00  0.00           C  
ATOM    443  CD  ARG A  26      -2.762 -17.344   5.796  1.00  0.00           C  
ATOM    444  NE  ARG A  26      -1.722 -18.286   5.343  1.00  0.00           N  
ATOM    445  CZ  ARG A  26      -0.627 -17.985   4.667  1.00  0.00           C  
ATOM    446  NH1 ARG A  26      -0.374 -16.775   4.251  1.00  0.00           N  
ATOM    447  NH2 ARG A  26       0.249 -18.908   4.389  1.00  0.00           N  
ATOM    448  H   ARG A  26      -5.178 -14.143   6.302  1.00  0.00           H  
ATOM    449  HA  ARG A  26      -5.131 -16.076   5.133  1.00  0.00           H  
ATOM    450  HB2 ARG A  26      -4.405 -16.487   7.719  1.00  0.00           H  
ATOM    451  HB3 ARG A  26      -5.691 -17.664   7.620  1.00  0.00           H  
ATOM    452  HG2 ARG A  26      -3.646 -18.780   7.130  1.00  0.00           H  
ATOM    453  HG3 ARG A  26      -4.483 -18.642   5.576  1.00  0.00           H  
ATOM    454  HD2 ARG A  26      -3.079 -16.717   4.962  1.00  0.00           H  
ATOM    455  HD3 ARG A  26      -2.345 -16.708   6.578  1.00  0.00           H  
ATOM    456  HE  ARG A  26      -1.831 -19.253   5.609  1.00  0.00           H  
ATOM    457 HH11 ARG A  26      -1.042 -16.045   4.425  1.00  0.00           H  
ATOM    458 HH12 ARG A  26       0.469 -16.576   3.741  1.00  0.00           H  
ATOM    459 HH21 ARG A  26       0.101 -19.856   4.694  1.00  0.00           H  
ATOM    460 HH22 ARG A  26       1.085 -18.678   3.878  1.00  0.00           H  
ATOM    461  N   ASN A  27      -8.063 -15.975   5.222  1.00  0.00           N  
ATOM    462  CA  ASN A  27      -9.429 -16.374   4.857  1.00  0.00           C  
ATOM    463  C   ASN A  27      -9.819 -15.737   3.505  1.00  0.00           C  
ATOM    464  O   ASN A  27      -9.590 -14.536   3.323  1.00  0.00           O  
ATOM    465  CB  ASN A  27     -10.359 -15.950   6.012  1.00  0.00           C  
ATOM    466  CG  ASN A  27     -11.717 -16.631   5.964  1.00  0.00           C  
ATOM    467  OD1 ASN A  27     -11.827 -17.848   6.020  1.00  0.00           O  
ATOM    468  ND2 ASN A  27     -12.794 -15.887   5.860  1.00  0.00           N  
ATOM    469  H   ASN A  27      -7.896 -14.991   5.374  1.00  0.00           H  
ATOM    470  HA  ASN A  27      -9.472 -17.460   4.761  1.00  0.00           H  
ATOM    471  HB2 ASN A  27      -9.905 -16.223   6.965  1.00  0.00           H  
ATOM    472  HB3 ASN A  27     -10.482 -14.866   6.004  1.00  0.00           H  
ATOM    473 HD21 ASN A  27     -12.732 -14.883   5.878  1.00  0.00           H  
ATOM    474 HD22 ASN A  27     -13.690 -16.351   5.865  1.00  0.00           H  
ATOM    475  N   PRO A  28     -10.385 -16.492   2.540  1.00  0.00           N  
ATOM    476  CA  PRO A  28     -10.428 -16.081   1.133  1.00  0.00           C  
ATOM    477  C   PRO A  28     -11.353 -14.892   0.850  1.00  0.00           C  
ATOM    478  O   PRO A  28     -11.143 -14.183  -0.131  1.00  0.00           O  
ATOM    479  CB  PRO A  28     -10.850 -17.329   0.349  1.00  0.00           C  
ATOM    480  CG  PRO A  28     -11.639 -18.145   1.369  1.00  0.00           C  
ATOM    481  CD  PRO A  28     -10.914 -17.842   2.678  1.00  0.00           C  
ATOM    482  HA  PRO A  28      -9.425 -15.801   0.812  1.00  0.00           H  
ATOM    483  HB2 PRO A  28     -11.453 -17.088  -0.528  1.00  0.00           H  
ATOM    484  HB3 PRO A  28      -9.962 -17.888   0.052  1.00  0.00           H  
ATOM    485  HG2 PRO A  28     -12.664 -17.773   1.423  1.00  0.00           H  
ATOM    486  HG3 PRO A  28     -11.628 -19.210   1.136  1.00  0.00           H  
ATOM    487  HD2 PRO A  28     -11.619 -17.912   3.503  1.00  0.00           H  
ATOM    488  HD3 PRO A  28     -10.092 -18.546   2.813  1.00  0.00           H  
ATOM    489  N   GLU A  29     -12.343 -14.625   1.711  1.00  0.00           N  
ATOM    490  CA  GLU A  29     -13.207 -13.441   1.580  1.00  0.00           C  
ATOM    491  C   GLU A  29     -12.404 -12.147   1.766  1.00  0.00           C  
ATOM    492  O   GLU A  29     -12.388 -11.271   0.900  1.00  0.00           O  
ATOM    493  CB  GLU A  29     -14.359 -13.527   2.596  1.00  0.00           C  
ATOM    494  CG  GLU A  29     -15.510 -12.556   2.297  1.00  0.00           C  
ATOM    495  CD  GLU A  29     -16.312 -12.977   1.047  1.00  0.00           C  
ATOM    496  OE1 GLU A  29     -17.236 -13.818   1.170  1.00  0.00           O  
ATOM    497  OE2 GLU A  29     -16.030 -12.468  -0.065  1.00  0.00           O  
ATOM    498  H   GLU A  29     -12.477 -15.252   2.494  1.00  0.00           H  
ATOM    499  HA  GLU A  29     -13.615 -13.424   0.578  1.00  0.00           H  
ATOM    500  HB2 GLU A  29     -14.746 -14.544   2.608  1.00  0.00           H  
ATOM    501  HB3 GLU A  29     -13.976 -13.318   3.595  1.00  0.00           H  
ATOM    502  HG2 GLU A  29     -16.176 -12.538   3.163  1.00  0.00           H  
ATOM    503  HG3 GLU A  29     -15.114 -11.545   2.175  1.00  0.00           H  
ATOM    504  N   LYS A  30     -11.649 -12.088   2.867  1.00  0.00           N  
ATOM    505  CA  LYS A  30     -10.681 -11.018   3.153  1.00  0.00           C  
ATOM    506  C   LYS A  30      -9.591 -10.962   2.081  1.00  0.00           C  
ATOM    507  O   LYS A  30      -9.278  -9.880   1.588  1.00  0.00           O  
ATOM    508  CB  LYS A  30     -10.067 -11.156   4.560  1.00  0.00           C  
ATOM    509  CG  LYS A  30     -10.981 -10.655   5.695  1.00  0.00           C  
ATOM    510  CD  LYS A  30     -11.930 -11.730   6.248  1.00  0.00           C  
ATOM    511  CE  LYS A  30     -12.918 -11.183   7.293  1.00  0.00           C  
ATOM    512  NZ  LYS A  30     -12.252 -10.690   8.531  1.00  0.00           N  
ATOM    513  H   LYS A  30     -11.702 -12.896   3.467  1.00  0.00           H  
ATOM    514  HA  LYS A  30     -11.203 -10.066   3.110  1.00  0.00           H  
ATOM    515  HB2 LYS A  30      -9.766 -12.188   4.742  1.00  0.00           H  
ATOM    516  HB3 LYS A  30      -9.165 -10.540   4.588  1.00  0.00           H  
ATOM    517  HG2 LYS A  30     -10.341 -10.312   6.506  1.00  0.00           H  
ATOM    518  HG3 LYS A  30     -11.560  -9.798   5.345  1.00  0.00           H  
ATOM    519  HD2 LYS A  30     -12.517 -12.143   5.428  1.00  0.00           H  
ATOM    520  HD3 LYS A  30     -11.344 -12.538   6.691  1.00  0.00           H  
ATOM    521  HE2 LYS A  30     -13.503 -10.379   6.836  1.00  0.00           H  
ATOM    522  HE3 LYS A  30     -13.615 -11.986   7.553  1.00  0.00           H  
ATOM    523  HZ1 LYS A  30     -11.665 -11.400   8.950  1.00  0.00           H  
ATOM    524  HZ2 LYS A  30     -11.679  -9.879   8.347  1.00  0.00           H  
ATOM    525  HZ3 LYS A  30     -12.939 -10.420   9.224  1.00  0.00           H  
ATOM    526  N   LYS A  31      -9.080 -12.120   1.648  1.00  0.00           N  
ATOM    527  CA  LYS A  31      -8.088 -12.260   0.559  1.00  0.00           C  
ATOM    528  C   LYS A  31      -8.577 -11.910  -0.860  1.00  0.00           C  
ATOM    529  O   LYS A  31      -7.782 -11.957  -1.797  1.00  0.00           O  
ATOM    530  CB  LYS A  31      -7.434 -13.651   0.631  1.00  0.00           C  
ATOM    531  CG  LYS A  31      -5.904 -13.509   0.646  1.00  0.00           C  
ATOM    532  CD  LYS A  31      -5.208 -14.844   0.915  1.00  0.00           C  
ATOM    533  CE  LYS A  31      -5.257 -15.769  -0.309  1.00  0.00           C  
ATOM    534  NZ  LYS A  31      -4.446 -16.997  -0.099  1.00  0.00           N  
ATOM    535  H   LYS A  31      -9.354 -12.958   2.152  1.00  0.00           H  
ATOM    536  HA  LYS A  31      -7.316 -11.518   0.759  1.00  0.00           H  
ATOM    537  HB2 LYS A  31      -7.730 -14.155   1.550  1.00  0.00           H  
ATOM    538  HB3 LYS A  31      -7.751 -14.263  -0.214  1.00  0.00           H  
ATOM    539  HG2 LYS A  31      -5.557 -13.091  -0.300  1.00  0.00           H  
ATOM    540  HG3 LYS A  31      -5.625 -12.822   1.447  1.00  0.00           H  
ATOM    541  HD2 LYS A  31      -4.171 -14.626   1.166  1.00  0.00           H  
ATOM    542  HD3 LYS A  31      -5.683 -15.326   1.773  1.00  0.00           H  
ATOM    543  HE2 LYS A  31      -6.298 -16.036  -0.512  1.00  0.00           H  
ATOM    544  HE3 LYS A  31      -4.878 -15.221  -1.178  1.00  0.00           H  
ATOM    545  HZ1 LYS A  31      -3.472 -16.772   0.058  1.00  0.00           H  
ATOM    546  HZ2 LYS A  31      -4.776 -17.529   0.694  1.00  0.00           H  
ATOM    547  HZ3 LYS A  31      -4.486 -17.602  -0.910  1.00  0.00           H  
ATOM    548  N   SER A  32      -9.831 -11.476  -1.002  1.00  0.00           N  
ATOM    549  CA  SER A  32     -10.400 -10.832  -2.203  1.00  0.00           C  
ATOM    550  C   SER A  32     -11.066  -9.484  -1.873  1.00  0.00           C  
ATOM    551  O   SER A  32     -11.894  -8.973  -2.628  1.00  0.00           O  
ATOM    552  CB  SER A  32     -11.371 -11.783  -2.917  1.00  0.00           C  
ATOM    553  OG  SER A  32     -10.683 -12.919  -3.422  1.00  0.00           O  
ATOM    554  H   SER A  32     -10.451 -11.597  -0.211  1.00  0.00           H  
ATOM    555  HA  SER A  32      -9.585 -10.591  -2.887  1.00  0.00           H  
ATOM    556  HB2 SER A  32     -12.149 -12.099  -2.218  1.00  0.00           H  
ATOM    557  HB3 SER A  32     -11.842 -11.262  -3.753  1.00  0.00           H  
ATOM    558  HG  SER A  32     -11.335 -13.508  -3.848  1.00  0.00           H  
ATOM    559  N   VAL A  33     -10.663  -8.884  -0.749  1.00  0.00           N  
ATOM    560  CA  VAL A  33     -11.085  -7.568  -0.248  1.00  0.00           C  
ATOM    561  C   VAL A  33      -9.857  -6.683  -0.064  1.00  0.00           C  
ATOM    562  O   VAL A  33      -9.765  -5.652  -0.730  1.00  0.00           O  
ATOM    563  CB  VAL A  33     -11.899  -7.751   1.052  1.00  0.00           C  
ATOM    564  CG1 VAL A  33     -11.803  -6.602   2.059  1.00  0.00           C  
ATOM    565  CG2 VAL A  33     -13.375  -7.982   0.716  1.00  0.00           C  
ATOM    566  H   VAL A  33     -10.034  -9.409  -0.155  1.00  0.00           H  
ATOM    567  HA  VAL A  33     -11.720  -7.071  -0.982  1.00  0.00           H  
ATOM    568  HB  VAL A  33     -11.535  -8.635   1.565  1.00  0.00           H  
ATOM    569 HG11 VAL A  33     -10.780  -6.462   2.403  1.00  0.00           H  
ATOM    570 HG12 VAL A  33     -12.172  -5.677   1.615  1.00  0.00           H  
ATOM    571 HG13 VAL A  33     -12.391  -6.865   2.936  1.00  0.00           H  
ATOM    572 HG21 VAL A  33     -13.801  -7.089   0.258  1.00  0.00           H  
ATOM    573 HG22 VAL A  33     -13.470  -8.821   0.027  1.00  0.00           H  
ATOM    574 HG23 VAL A  33     -13.927  -8.219   1.626  1.00  0.00           H  
ATOM    575  N   LEU A  34      -8.849  -7.111   0.714  1.00  0.00           N  
ATOM    576  CA  LEU A  34      -7.595  -6.376   0.824  1.00  0.00           C  
ATOM    577  C   LEU A  34      -6.810  -6.424  -0.501  1.00  0.00           C  
ATOM    578  O   LEU A  34      -6.014  -5.534  -0.770  1.00  0.00           O  
ATOM    579  CB  LEU A  34      -6.830  -6.822   2.091  1.00  0.00           C  
ATOM    580  CG  LEU A  34      -5.741  -7.871   1.874  1.00  0.00           C  
ATOM    581  CD1 LEU A  34      -4.834  -8.062   3.090  1.00  0.00           C  
ATOM    582  CD2 LEU A  34      -6.257  -9.252   1.492  1.00  0.00           C  
ATOM    583  H   LEU A  34      -8.893  -8.007   1.189  1.00  0.00           H  
ATOM    584  HA  LEU A  34      -7.828  -5.326   0.977  1.00  0.00           H  
ATOM    585  HB2 LEU A  34      -6.324  -5.939   2.468  1.00  0.00           H  
ATOM    586  HB3 LEU A  34      -7.524  -7.154   2.865  1.00  0.00           H  
ATOM    587  HG  LEU A  34      -5.158  -7.461   1.071  1.00  0.00           H  
ATOM    588 HD11 LEU A  34      -4.185  -7.200   3.201  1.00  0.00           H  
ATOM    589 HD12 LEU A  34      -5.430  -8.205   3.992  1.00  0.00           H  
ATOM    590 HD13 LEU A  34      -4.190  -8.926   2.941  1.00  0.00           H  
ATOM    591 HD21 LEU A  34      -6.792  -9.687   2.336  1.00  0.00           H  
ATOM    592 HD22 LEU A  34      -6.913  -9.192   0.631  1.00  0.00           H  
ATOM    593 HD23 LEU A  34      -5.416  -9.896   1.230  1.00  0.00           H  
ATOM    594  N   GLN A  35      -7.081  -7.412  -1.366  1.00  0.00           N  
ATOM    595  CA  GLN A  35      -6.455  -7.554  -2.682  1.00  0.00           C  
ATOM    596  C   GLN A  35      -6.830  -6.415  -3.644  1.00  0.00           C  
ATOM    597  O   GLN A  35      -6.009  -5.998  -4.458  1.00  0.00           O  
ATOM    598  CB  GLN A  35      -6.851  -8.919  -3.275  1.00  0.00           C  
ATOM    599  CG  GLN A  35      -5.680  -9.636  -3.965  1.00  0.00           C  
ATOM    600  CD  GLN A  35      -4.648 -10.225  -2.993  1.00  0.00           C  
ATOM    601  OE1 GLN A  35      -4.584  -9.915  -1.811  1.00  0.00           O  
ATOM    602  NE2 GLN A  35      -3.788 -11.106  -3.458  1.00  0.00           N  
ATOM    603  H   GLN A  35      -7.749  -8.118  -1.091  1.00  0.00           H  
ATOM    604  HA  GLN A  35      -5.375  -7.529  -2.541  1.00  0.00           H  
ATOM    605  HB2 GLN A  35      -7.231  -9.568  -2.489  1.00  0.00           H  
ATOM    606  HB3 GLN A  35      -7.658  -8.782  -3.998  1.00  0.00           H  
ATOM    607  HG2 GLN A  35      -6.089 -10.456  -4.556  1.00  0.00           H  
ATOM    608  HG3 GLN A  35      -5.178  -8.952  -4.649  1.00  0.00           H  
ATOM    609 HE21 GLN A  35      -3.814 -11.388  -4.426  1.00  0.00           H  
ATOM    610 HE22 GLN A  35      -3.112 -11.492  -2.817  1.00  0.00           H  
ATOM    611  N   LYS A  36      -8.058  -5.885  -3.535  1.00  0.00           N  
ATOM    612  CA  LYS A  36      -8.562  -4.781  -4.372  1.00  0.00           C  
ATOM    613  C   LYS A  36      -7.938  -3.445  -3.982  1.00  0.00           C  
ATOM    614  O   LYS A  36      -7.535  -2.679  -4.854  1.00  0.00           O  
ATOM    615  CB  LYS A  36     -10.094  -4.696  -4.249  1.00  0.00           C  
ATOM    616  CG  LYS A  36     -10.814  -5.939  -4.795  1.00  0.00           C  
ATOM    617  CD  LYS A  36     -12.289  -5.943  -4.369  1.00  0.00           C  
ATOM    618  CE  LYS A  36     -13.000  -7.162  -4.968  1.00  0.00           C  
ATOM    619  NZ  LYS A  36     -14.325  -7.386  -4.337  1.00  0.00           N  
ATOM    620  H   LYS A  36      -8.671  -6.261  -2.823  1.00  0.00           H  
ATOM    621  HA  LYS A  36      -8.263  -4.955  -5.409  1.00  0.00           H  
ATOM    622  HB2 LYS A  36     -10.357  -4.560  -3.198  1.00  0.00           H  
ATOM    623  HB3 LYS A  36     -10.450  -3.823  -4.799  1.00  0.00           H  
ATOM    624  HG2 LYS A  36     -10.743  -5.943  -5.884  1.00  0.00           H  
ATOM    625  HG3 LYS A  36     -10.346  -6.845  -4.410  1.00  0.00           H  
ATOM    626  HD2 LYS A  36     -12.337  -5.989  -3.279  1.00  0.00           H  
ATOM    627  HD3 LYS A  36     -12.777  -5.028  -4.709  1.00  0.00           H  
ATOM    628  HE2 LYS A  36     -13.109  -7.011  -6.046  1.00  0.00           H  
ATOM    629  HE3 LYS A  36     -12.371  -8.044  -4.813  1.00  0.00           H  
ATOM    630  HZ1 LYS A  36     -14.220  -7.603  -3.354  1.00  0.00           H  
ATOM    631  HZ2 LYS A  36     -14.919  -6.572  -4.423  1.00  0.00           H  
ATOM    632  HZ3 LYS A  36     -14.804  -8.165  -4.768  1.00  0.00           H  
ATOM    633  N   ILE A  37      -7.782  -3.209  -2.675  1.00  0.00           N  
ATOM    634  CA  ILE A  37      -6.908  -2.153  -2.159  1.00  0.00           C  
ATOM    635  C   ILE A  37      -5.478  -2.404  -2.643  1.00  0.00           C  
ATOM    636  O   ILE A  37      -4.919  -1.517  -3.256  1.00  0.00           O  
ATOM    637  CB  ILE A  37      -6.985  -2.100  -0.618  1.00  0.00           C  
ATOM    638  CG1 ILE A  37      -8.294  -1.511  -0.047  1.00  0.00           C  
ATOM    639  CG2 ILE A  37      -5.793  -1.318  -0.041  1.00  0.00           C  
ATOM    640  CD1 ILE A  37      -9.039  -2.492   0.865  1.00  0.00           C  
ATOM    641  H   ILE A  37      -8.160  -3.887  -2.025  1.00  0.00           H  
ATOM    642  HA  ILE A  37      -7.195  -1.180  -2.582  1.00  0.00           H  
ATOM    643  HB  ILE A  37      -6.934  -3.128  -0.278  1.00  0.00           H  
ATOM    644 HG12 ILE A  37      -8.081  -0.621   0.541  1.00  0.00           H  
ATOM    645 HG13 ILE A  37      -8.950  -1.208  -0.852  1.00  0.00           H  
ATOM    646 HG21 ILE A  37      -4.878  -1.911  -0.093  1.00  0.00           H  
ATOM    647 HG22 ILE A  37      -5.655  -0.383  -0.580  1.00  0.00           H  
ATOM    648 HG23 ILE A  37      -5.983  -1.083   0.999  1.00  0.00           H  
ATOM    649 HD11 ILE A  37      -9.446  -3.307   0.271  1.00  0.00           H  
ATOM    650 HD12 ILE A  37      -8.364  -2.898   1.617  1.00  0.00           H  
ATOM    651 HD13 ILE A  37      -9.856  -1.974   1.369  1.00  0.00           H  
ATOM    652  N   LEU A  38      -4.879  -3.584  -2.458  1.00  0.00           N  
ATOM    653  CA  LEU A  38      -3.493  -3.835  -2.878  1.00  0.00           C  
ATOM    654  C   LEU A  38      -3.249  -3.548  -4.373  1.00  0.00           C  
ATOM    655  O   LEU A  38      -2.226  -2.946  -4.703  1.00  0.00           O  
ATOM    656  CB  LEU A  38      -3.073  -5.265  -2.492  1.00  0.00           C  
ATOM    657  CG  LEU A  38      -2.754  -5.439  -0.993  1.00  0.00           C  
ATOM    658  CD1 LEU A  38      -2.628  -6.920  -0.643  1.00  0.00           C  
ATOM    659  CD2 LEU A  38      -1.432  -4.767  -0.629  1.00  0.00           C  
ATOM    660  H   LEU A  38      -5.361  -4.299  -1.924  1.00  0.00           H  
ATOM    661  HA  LEU A  38      -2.855  -3.134  -2.342  1.00  0.00           H  
ATOM    662  HB2 LEU A  38      -3.867  -5.949  -2.779  1.00  0.00           H  
ATOM    663  HB3 LEU A  38      -2.186  -5.539  -3.065  1.00  0.00           H  
ATOM    664  HG  LEU A  38      -3.543  -5.002  -0.383  1.00  0.00           H  
ATOM    665 HD11 LEU A  38      -3.564  -7.430  -0.870  1.00  0.00           H  
ATOM    666 HD12 LEU A  38      -1.822  -7.375  -1.218  1.00  0.00           H  
ATOM    667 HD13 LEU A  38      -2.423  -7.031   0.421  1.00  0.00           H  
ATOM    668 HD21 LEU A  38      -0.643  -5.117  -1.295  1.00  0.00           H  
ATOM    669 HD22 LEU A  38      -1.533  -3.687  -0.712  1.00  0.00           H  
ATOM    670 HD23 LEU A  38      -1.155  -5.006   0.395  1.00  0.00           H  
ATOM    671  N   GLU A  39      -4.192  -3.871  -5.267  1.00  0.00           N  
ATOM    672  CA  GLU A  39      -4.093  -3.507  -6.691  1.00  0.00           C  
ATOM    673  C   GLU A  39      -4.114  -1.987  -6.940  1.00  0.00           C  
ATOM    674  O   GLU A  39      -3.471  -1.494  -7.869  1.00  0.00           O  
ATOM    675  CB  GLU A  39      -5.216  -4.197  -7.493  1.00  0.00           C  
ATOM    676  CG  GLU A  39      -4.642  -5.089  -8.598  1.00  0.00           C  
ATOM    677  CD  GLU A  39      -5.764  -5.794  -9.383  1.00  0.00           C  
ATOM    678  OE1 GLU A  39      -6.353  -5.173 -10.303  1.00  0.00           O  
ATOM    679  OE2 GLU A  39      -6.059  -6.982  -9.102  1.00  0.00           O  
ATOM    680  H   GLU A  39      -5.019  -4.382  -4.958  1.00  0.00           H  
ATOM    681  HA  GLU A  39      -3.126  -3.857  -7.051  1.00  0.00           H  
ATOM    682  HB2 GLU A  39      -5.832  -4.811  -6.836  1.00  0.00           H  
ATOM    683  HB3 GLU A  39      -5.866  -3.445  -7.943  1.00  0.00           H  
ATOM    684  HG2 GLU A  39      -4.043  -4.475  -9.276  1.00  0.00           H  
ATOM    685  HG3 GLU A  39      -3.979  -5.830  -8.145  1.00  0.00           H  
ATOM    686  N   ASP A  40      -4.813  -1.236  -6.089  1.00  0.00           N  
ATOM    687  CA  ASP A  40      -4.859   0.220  -6.057  1.00  0.00           C  
ATOM    688  C   ASP A  40      -3.673   0.856  -5.313  1.00  0.00           C  
ATOM    689  O   ASP A  40      -3.353   2.019  -5.548  1.00  0.00           O  
ATOM    690  CB  ASP A  40      -6.145   0.611  -5.313  1.00  0.00           C  
ATOM    691  CG  ASP A  40      -7.407   0.789  -6.169  1.00  0.00           C  
ATOM    692  OD1 ASP A  40      -7.383   0.604  -7.410  1.00  0.00           O  
ATOM    693  OD2 ASP A  40      -8.445   1.123  -5.550  1.00  0.00           O  
ATOM    694  H   ASP A  40      -5.295  -1.691  -5.325  1.00  0.00           H  
ATOM    695  HA  ASP A  40      -4.855   0.621  -7.067  1.00  0.00           H  
ATOM    696  HB2 ASP A  40      -6.363  -0.105  -4.530  1.00  0.00           H  
ATOM    697  HB3 ASP A  40      -5.967   1.513  -4.751  1.00  0.00           H  
ATOM    698  N   GLU A  41      -3.008   0.142  -4.404  1.00  0.00           N  
ATOM    699  CA  GLU A  41      -2.161   0.746  -3.380  1.00  0.00           C  
ATOM    700  C   GLU A  41      -0.687   0.548  -3.783  1.00  0.00           C  
ATOM    701  O   GLU A  41       0.156   1.408  -3.530  1.00  0.00           O  
ATOM    702  CB  GLU A  41      -2.623   0.117  -2.052  1.00  0.00           C  
ATOM    703  CG  GLU A  41      -2.360   0.838  -0.739  1.00  0.00           C  
ATOM    704  CD  GLU A  41      -3.127   2.155  -0.644  1.00  0.00           C  
ATOM    705  OE1 GLU A  41      -2.704   3.162  -1.263  1.00  0.00           O  
ATOM    706  OE2 GLU A  41      -4.183   2.237   0.040  1.00  0.00           O  
ATOM    707  H   GLU A  41      -3.217  -0.848  -4.260  1.00  0.00           H  
ATOM    708  HA  GLU A  41      -2.345   1.819  -3.339  1.00  0.00           H  
ATOM    709  HB2 GLU A  41      -3.707   0.076  -2.072  1.00  0.00           H  
ATOM    710  HB3 GLU A  41      -2.251  -0.904  -1.992  1.00  0.00           H  
ATOM    711  HG2 GLU A  41      -2.709   0.170   0.055  1.00  0.00           H  
ATOM    712  HG3 GLU A  41      -1.298   1.015  -0.639  1.00  0.00           H  
ATOM    713  N   GLU A  42      -0.431  -0.478  -4.607  1.00  0.00           N  
ATOM    714  CA  GLU A  42       0.644  -0.524  -5.602  1.00  0.00           C  
ATOM    715  C   GLU A  42       0.590   0.656  -6.602  1.00  0.00           C  
ATOM    716  O   GLU A  42       1.621   1.251  -6.928  1.00  0.00           O  
ATOM    717  CB  GLU A  42       0.520  -1.862  -6.363  1.00  0.00           C  
ATOM    718  CG  GLU A  42       1.785  -2.164  -7.176  1.00  0.00           C  
ATOM    719  CD  GLU A  42       1.612  -3.418  -8.055  1.00  0.00           C  
ATOM    720  OE1 GLU A  42       1.731  -4.555  -7.533  1.00  0.00           O  
ATOM    721  OE2 GLU A  42       1.377  -3.278  -9.279  1.00  0.00           O  
ATOM    722  H   GLU A  42      -1.161  -1.176  -4.705  1.00  0.00           H  
ATOM    723  HA  GLU A  42       1.602  -0.488  -5.088  1.00  0.00           H  
ATOM    724  HB2 GLU A  42       0.356  -2.677  -5.656  1.00  0.00           H  
ATOM    725  HB3 GLU A  42      -0.351  -1.831  -7.025  1.00  0.00           H  
ATOM    726  HG2 GLU A  42       2.025  -1.309  -7.812  1.00  0.00           H  
ATOM    727  HG3 GLU A  42       2.619  -2.305  -6.484  1.00  0.00           H  
ATOM    728  N   LYS A  43      -0.613   1.012  -7.083  1.00  0.00           N  
ATOM    729  CA  LYS A  43      -0.824   2.020  -8.142  1.00  0.00           C  
ATOM    730  C   LYS A  43      -0.351   3.413  -7.722  1.00  0.00           C  
ATOM    731  O   LYS A  43       0.293   4.113  -8.499  1.00  0.00           O  
ATOM    732  CB  LYS A  43      -2.314   2.058  -8.550  1.00  0.00           C  
ATOM    733  CG  LYS A  43      -2.548   2.264 -10.053  1.00  0.00           C  
ATOM    734  CD  LYS A  43      -2.335   0.966 -10.852  1.00  0.00           C  
ATOM    735  CE  LYS A  43      -2.608   1.138 -12.353  1.00  0.00           C  
ATOM    736  NZ  LYS A  43      -4.051   1.361 -12.653  1.00  0.00           N  
ATOM    737  H   LYS A  43      -1.418   0.514  -6.727  1.00  0.00           H  
ATOM    738  HA  LYS A  43      -0.222   1.733  -9.005  1.00  0.00           H  
ATOM    739  HB2 LYS A  43      -2.805   1.131  -8.260  1.00  0.00           H  
ATOM    740  HB3 LYS A  43      -2.812   2.870  -8.015  1.00  0.00           H  
ATOM    741  HG2 LYS A  43      -3.578   2.597 -10.186  1.00  0.00           H  
ATOM    742  HG3 LYS A  43      -1.881   3.040 -10.424  1.00  0.00           H  
ATOM    743  HD2 LYS A  43      -1.301   0.640 -10.729  1.00  0.00           H  
ATOM    744  HD3 LYS A  43      -2.983   0.181 -10.455  1.00  0.00           H  
ATOM    745  HE2 LYS A  43      -2.009   1.972 -12.731  1.00  0.00           H  
ATOM    746  HE3 LYS A  43      -2.271   0.232 -12.865  1.00  0.00           H  
ATOM    747  HZ1 LYS A  43      -4.618   0.597 -12.312  1.00  0.00           H  
ATOM    748  HZ2 LYS A  43      -4.392   2.215 -12.235  1.00  0.00           H  
ATOM    749  HZ3 LYS A  43      -4.205   1.429 -13.650  1.00  0.00           H  
ATOM    750  N   HIS A  44      -0.611   3.806  -6.474  1.00  0.00           N  
ATOM    751  CA  HIS A  44      -0.200   5.070  -5.904  1.00  0.00           C  
ATOM    752  C   HIS A  44       1.319   5.197  -5.824  1.00  0.00           C  
ATOM    753  O   HIS A  44       1.848   6.255  -6.142  1.00  0.00           O  
ATOM    754  CB  HIS A  44      -0.842   5.127  -4.520  1.00  0.00           C  
ATOM    755  CG  HIS A  44      -2.352   5.132  -4.502  1.00  0.00           C  
ATOM    756  ND1 HIS A  44      -3.152   4.982  -3.354  1.00  0.00           N  
ATOM    757  CD2 HIS A  44      -3.155   5.222  -5.602  1.00  0.00           C  
ATOM    758  CE1 HIS A  44      -4.422   4.950  -3.830  1.00  0.00           C  
ATOM    759  NE2 HIS A  44      -4.443   5.092  -5.164  1.00  0.00           N  
ATOM    760  H   HIS A  44      -1.185   3.249  -5.862  1.00  0.00           H  
ATOM    761  HA  HIS A  44      -0.566   5.897  -6.515  1.00  0.00           H  
ATOM    762  HB2 HIS A  44      -0.484   4.291  -3.915  1.00  0.00           H  
ATOM    763  HB3 HIS A  44      -0.502   6.030  -4.065  1.00  0.00           H  
ATOM    764  HD2 HIS A  44      -2.839   5.321  -6.634  1.00  0.00           H  
ATOM    765  HE1 HIS A  44      -5.325   4.857  -3.236  1.00  0.00           H  
ATOM    766  HE2 HIS A  44      -5.266   5.022  -5.770  1.00  0.00           H  
ATOM    767  N   ILE A  45       2.022   4.120  -5.461  1.00  0.00           N  
ATOM    768  CA  ILE A  45       3.491   4.066  -5.438  1.00  0.00           C  
ATOM    769  C   ILE A  45       4.087   4.263  -6.840  1.00  0.00           C  
ATOM    770  O   ILE A  45       5.063   4.998  -6.972  1.00  0.00           O  
ATOM    771  CB  ILE A  45       3.957   2.763  -4.729  1.00  0.00           C  
ATOM    772  CG1 ILE A  45       4.219   3.010  -3.226  1.00  0.00           C  
ATOM    773  CG2 ILE A  45       5.230   2.142  -5.333  1.00  0.00           C  
ATOM    774  CD1 ILE A  45       2.973   3.358  -2.403  1.00  0.00           C  
ATOM    775  H   ILE A  45       1.515   3.271  -5.246  1.00  0.00           H  
ATOM    776  HA  ILE A  45       3.854   4.924  -4.864  1.00  0.00           H  
ATOM    777  HB  ILE A  45       3.174   2.008  -4.818  1.00  0.00           H  
ATOM    778 HG12 ILE A  45       4.656   2.114  -2.787  1.00  0.00           H  
ATOM    779 HG13 ILE A  45       4.938   3.821  -3.121  1.00  0.00           H  
ATOM    780 HG21 ILE A  45       5.041   1.819  -6.357  1.00  0.00           H  
ATOM    781 HG22 ILE A  45       6.044   2.866  -5.324  1.00  0.00           H  
ATOM    782 HG23 ILE A  45       5.527   1.264  -4.759  1.00  0.00           H  
ATOM    783 HD11 ILE A  45       2.522   4.283  -2.757  1.00  0.00           H  
ATOM    784 HD12 ILE A  45       2.251   2.547  -2.469  1.00  0.00           H  
ATOM    785 HD13 ILE A  45       3.258   3.486  -1.359  1.00  0.00           H  
ATOM    786  N   GLU A  46       3.490   3.702  -7.898  1.00  0.00           N  
ATOM    787  CA  GLU A  46       3.916   3.970  -9.277  1.00  0.00           C  
ATOM    788  C   GLU A  46       3.807   5.459  -9.641  1.00  0.00           C  
ATOM    789  O   GLU A  46       4.743   6.029 -10.202  1.00  0.00           O  
ATOM    790  CB  GLU A  46       3.092   3.122 -10.259  1.00  0.00           C  
ATOM    791  CG  GLU A  46       3.567   1.670 -10.378  1.00  0.00           C  
ATOM    792  CD  GLU A  46       4.879   1.564 -11.180  1.00  0.00           C  
ATOM    793  OE1 GLU A  46       4.832   1.577 -12.435  1.00  0.00           O  
ATOM    794  OE2 GLU A  46       5.968   1.460 -10.565  1.00  0.00           O  
ATOM    795  H   GLU A  46       2.693   3.093  -7.761  1.00  0.00           H  
ATOM    796  HA  GLU A  46       4.967   3.710  -9.380  1.00  0.00           H  
ATOM    797  HB2 GLU A  46       2.049   3.118  -9.954  1.00  0.00           H  
ATOM    798  HB3 GLU A  46       3.135   3.581 -11.242  1.00  0.00           H  
ATOM    799  HG2 GLU A  46       3.685   1.242  -9.380  1.00  0.00           H  
ATOM    800  HG3 GLU A  46       2.788   1.098 -10.888  1.00  0.00           H  
ATOM    801  N   TRP A  47       2.698   6.113  -9.282  1.00  0.00           N  
ATOM    802  CA  TRP A  47       2.464   7.527  -9.569  1.00  0.00           C  
ATOM    803  C   TRP A  47       3.381   8.436  -8.739  1.00  0.00           C  
ATOM    804  O   TRP A  47       3.979   9.371  -9.269  1.00  0.00           O  
ATOM    805  CB  TRP A  47       0.998   7.853  -9.277  1.00  0.00           C  
ATOM    806  CG  TRP A  47      -0.069   7.043  -9.958  1.00  0.00           C  
ATOM    807  CD1 TRP A  47       0.076   6.189 -10.999  1.00  0.00           C  
ATOM    808  CD2 TRP A  47      -1.485   6.994  -9.612  1.00  0.00           C  
ATOM    809  NE1 TRP A  47      -1.140   5.599 -11.292  1.00  0.00           N  
ATOM    810  CE2 TRP A  47      -2.142   6.060 -10.463  1.00  0.00           C  
ATOM    811  CE3 TRP A  47      -2.274   7.650  -8.648  1.00  0.00           C  
ATOM    812  CZ2 TRP A  47      -3.514   5.782 -10.346  1.00  0.00           C  
ATOM    813  CZ3 TRP A  47      -3.651   7.385  -8.515  1.00  0.00           C  
ATOM    814  CH2 TRP A  47      -4.269   6.444  -9.358  1.00  0.00           C  
ATOM    815  H   TRP A  47       1.968   5.608  -8.800  1.00  0.00           H  
ATOM    816  HA  TRP A  47       2.666   7.721 -10.624  1.00  0.00           H  
ATOM    817  HB2 TRP A  47       0.831   7.772  -8.203  1.00  0.00           H  
ATOM    818  HB3 TRP A  47       0.840   8.889  -9.544  1.00  0.00           H  
ATOM    819  HD1 TRP A  47       1.015   5.969 -11.498  1.00  0.00           H  
ATOM    820  HE1 TRP A  47      -1.249   4.881 -11.997  1.00  0.00           H  
ATOM    821  HE3 TRP A  47      -1.791   8.366  -8.003  1.00  0.00           H  
ATOM    822  HZ2 TRP A  47      -3.982   5.067 -11.006  1.00  0.00           H  
ATOM    823  HZ3 TRP A  47      -4.227   7.901  -7.751  1.00  0.00           H  
ATOM    824  HH2 TRP A  47      -5.326   6.231  -9.248  1.00  0.00           H  
ATOM    825  N   LEU A  48       3.548   8.124  -7.451  1.00  0.00           N  
ATOM    826  CA  LEU A  48       4.505   8.750  -6.538  1.00  0.00           C  
ATOM    827  C   LEU A  48       5.933   8.712  -7.093  1.00  0.00           C  
ATOM    828  O   LEU A  48       6.642   9.717  -7.049  1.00  0.00           O  
ATOM    829  CB  LEU A  48       4.417   8.011  -5.188  1.00  0.00           C  
ATOM    830  CG  LEU A  48       3.286   8.501  -4.271  1.00  0.00           C  
ATOM    831  CD1 LEU A  48       3.030   7.488  -3.156  1.00  0.00           C  
ATOM    832  CD2 LEU A  48       3.633   9.834  -3.602  1.00  0.00           C  
ATOM    833  H   LEU A  48       3.000   7.350  -7.089  1.00  0.00           H  
ATOM    834  HA  LEU A  48       4.245   9.799  -6.408  1.00  0.00           H  
ATOM    835  HB2 LEU A  48       4.283   6.953  -5.387  1.00  0.00           H  
ATOM    836  HB3 LEU A  48       5.356   8.088  -4.659  1.00  0.00           H  
ATOM    837  HG  LEU A  48       2.380   8.615  -4.864  1.00  0.00           H  
ATOM    838 HD11 LEU A  48       2.687   6.550  -3.586  1.00  0.00           H  
ATOM    839 HD12 LEU A  48       3.948   7.310  -2.599  1.00  0.00           H  
ATOM    840 HD13 LEU A  48       2.258   7.865  -2.486  1.00  0.00           H  
ATOM    841 HD21 LEU A  48       4.527   9.724  -2.987  1.00  0.00           H  
ATOM    842 HD22 LEU A  48       3.804  10.601  -4.354  1.00  0.00           H  
ATOM    843 HD23 LEU A  48       2.804  10.148  -2.968  1.00  0.00           H  
ATOM    844  N   GLU A  49       6.337   7.582  -7.676  1.00  0.00           N  
ATOM    845  CA  GLU A  49       7.624   7.451  -8.373  1.00  0.00           C  
ATOM    846  C   GLU A  49       7.709   8.307  -9.644  1.00  0.00           C  
ATOM    847  O   GLU A  49       8.750   8.914  -9.894  1.00  0.00           O  
ATOM    848  CB  GLU A  49       7.921   5.986  -8.732  1.00  0.00           C  
ATOM    849  CG  GLU A  49       9.390   5.646  -8.439  1.00  0.00           C  
ATOM    850  CD  GLU A  49       9.760   4.228  -8.915  1.00  0.00           C  
ATOM    851  OE1 GLU A  49      10.046   4.049 -10.126  1.00  0.00           O  
ATOM    852  OE2 GLU A  49       9.809   3.289  -8.084  1.00  0.00           O  
ATOM    853  H   GLU A  49       5.717   6.780  -7.620  1.00  0.00           H  
ATOM    854  HA  GLU A  49       8.400   7.812  -7.696  1.00  0.00           H  
ATOM    855  HB2 GLU A  49       7.273   5.332  -8.162  1.00  0.00           H  
ATOM    856  HB3 GLU A  49       7.712   5.811  -9.788  1.00  0.00           H  
ATOM    857  HG2 GLU A  49      10.031   6.376  -8.939  1.00  0.00           H  
ATOM    858  HG3 GLU A  49       9.566   5.740  -7.363  1.00  0.00           H  
ATOM    859  N   THR A  50       6.627   8.414 -10.429  1.00  0.00           N  
ATOM    860  CA  THR A  50       6.588   9.285 -11.610  1.00  0.00           C  
ATOM    861  C   THR A  50       6.705  10.770 -11.239  1.00  0.00           C  
ATOM    862  O   THR A  50       7.273  11.564 -11.991  1.00  0.00           O  
ATOM    863  CB  THR A  50       5.303   8.994 -12.399  1.00  0.00           C  
ATOM    864  OG1 THR A  50       5.307   7.662 -12.873  1.00  0.00           O  
ATOM    865  CG2 THR A  50       5.125   9.878 -13.619  1.00  0.00           C  
ATOM    866  H   THR A  50       5.773   7.892 -10.225  1.00  0.00           H  
ATOM    867  HA  THR A  50       7.443   9.054 -12.238  1.00  0.00           H  
ATOM    868  HB  THR A  50       4.439   9.130 -11.749  1.00  0.00           H  
ATOM    869  HG1 THR A  50       6.072   7.556 -13.464  1.00  0.00           H  
ATOM    870 HG21 THR A  50       6.031   9.846 -14.223  1.00  0.00           H  
ATOM    871 HG22 THR A  50       4.272   9.517 -14.192  1.00  0.00           H  
ATOM    872 HG23 THR A  50       4.926  10.897 -13.294  1.00  0.00           H  
ATOM    873  N   ILE A  51       6.213  11.137 -10.054  1.00  0.00           N  
ATOM    874  CA  ILE A  51       6.234  12.502  -9.503  1.00  0.00           C  
ATOM    875  C   ILE A  51       7.553  12.856  -8.784  1.00  0.00           C  
ATOM    876  O   ILE A  51       7.867  14.033  -8.594  1.00  0.00           O  
ATOM    877  CB  ILE A  51       4.941  12.717  -8.662  1.00  0.00           C  
ATOM    878  CG1 ILE A  51       3.808  13.327  -9.519  1.00  0.00           C  
ATOM    879  CG2 ILE A  51       5.092  13.626  -7.438  1.00  0.00           C  
ATOM    880  CD1 ILE A  51       3.248  12.384 -10.583  1.00  0.00           C  
ATOM    881  H   ILE A  51       5.727  10.415  -9.533  1.00  0.00           H  
ATOM    882  HA  ILE A  51       6.216  13.185 -10.341  1.00  0.00           H  
ATOM    883  HB  ILE A  51       4.609  11.751  -8.272  1.00  0.00           H  
ATOM    884 HG12 ILE A  51       2.975  13.610  -8.874  1.00  0.00           H  
ATOM    885 HG13 ILE A  51       4.172  14.232 -10.007  1.00  0.00           H  
ATOM    886 HG21 ILE A  51       5.799  13.176  -6.744  1.00  0.00           H  
ATOM    887 HG22 ILE A  51       5.432  14.612  -7.753  1.00  0.00           H  
ATOM    888 HG23 ILE A  51       4.132  13.714  -6.927  1.00  0.00           H  
ATOM    889 HD11 ILE A  51       4.030  12.082 -11.275  1.00  0.00           H  
ATOM    890 HD12 ILE A  51       2.818  11.510 -10.096  1.00  0.00           H  
ATOM    891 HD13 ILE A  51       2.467  12.902 -11.137  1.00  0.00           H  
ATOM    892  N   ASN A  52       8.352  11.851  -8.433  1.00  0.00           N  
ATOM    893  CA  ASN A  52       9.651  11.991  -7.757  1.00  0.00           C  
ATOM    894  C   ASN A  52      10.687  12.780  -8.601  1.00  0.00           C  
ATOM    895  O   ASN A  52      10.641  12.774  -9.838  1.00  0.00           O  
ATOM    896  CB  ASN A  52      10.149  10.585  -7.358  1.00  0.00           C  
ATOM    897  CG  ASN A  52      11.126  10.566  -6.189  1.00  0.00           C  
ATOM    898  OD1 ASN A  52      11.758  11.548  -5.831  1.00  0.00           O  
ATOM    899  ND2 ASN A  52      11.259   9.442  -5.522  1.00  0.00           N  
ATOM    900  H   ASN A  52       8.020  10.930  -8.676  1.00  0.00           H  
ATOM    901  HA  ASN A  52       9.482  12.562  -6.844  1.00  0.00           H  
ATOM    902  HB2 ASN A  52       9.292   9.982  -7.063  1.00  0.00           H  
ATOM    903  HB3 ASN A  52      10.618  10.102  -8.216  1.00  0.00           H  
ATOM    904 HD21 ASN A  52      10.736   8.622  -5.786  1.00  0.00           H  
ATOM    905 HD22 ASN A  52      11.888   9.430  -4.734  1.00  0.00           H  
ATOM    906  N   GLY A  53      11.639  13.444  -7.934  1.00  0.00           N  
ATOM    907  CA  GLY A  53      12.671  14.304  -8.532  1.00  0.00           C  
ATOM    908  C   GLY A  53      13.651  14.868  -7.502  1.00  0.00           C  
ATOM    909  O   GLY A  53      13.225  15.704  -6.675  1.00  0.00           O  
ATOM    910  OXT GLY A  53      14.838  14.476  -7.534  1.00  0.00           O  
ATOM    911  H   GLY A  53      11.666  13.318  -6.927  1.00  0.00           H  
ATOM    912  HA2 GLY A  53      13.235  13.737  -9.273  1.00  0.00           H  
ATOM    913  HA3 GLY A  53      12.195  15.144  -9.038  1.00  0.00           H  
TER     914      GLY A  53                                                      
ATOM    915  N   MET B   1      -6.650 -10.505  18.155  1.00  0.00           N  
ATOM    916  CA  MET B   1      -6.453  -9.924  16.799  1.00  0.00           C  
ATOM    917  C   MET B   1      -6.760  -8.423  16.800  1.00  0.00           C  
ATOM    918  O   MET B   1      -7.705  -7.984  17.452  1.00  0.00           O  
ATOM    919  CB  MET B   1      -7.225 -10.694  15.707  1.00  0.00           C  
ATOM    920  CG  MET B   1      -8.753 -10.709  15.852  1.00  0.00           C  
ATOM    921  SD  MET B   1      -9.581 -11.747  14.616  1.00  0.00           S  
ATOM    922  CE  MET B   1     -11.225 -11.852  15.372  1.00  0.00           C  
ATOM    923  H1  MET B   1      -6.047 -10.050  18.825  1.00  0.00           H  
ATOM    924  H2  MET B   1      -7.604 -10.377  18.459  1.00  0.00           H  
ATOM    925  H3  MET B   1      -6.436 -11.492  18.156  1.00  0.00           H  
ATOM    926  HA  MET B   1      -5.392 -10.023  16.557  1.00  0.00           H  
ATOM    927  HB2 MET B   1      -6.977 -10.270  14.735  1.00  0.00           H  
ATOM    928  HB3 MET B   1      -6.874 -11.729  15.704  1.00  0.00           H  
ATOM    929  HG2 MET B   1      -9.014 -11.094  16.838  1.00  0.00           H  
ATOM    930  HG3 MET B   1      -9.139  -9.693  15.764  1.00  0.00           H  
ATOM    931  HE1 MET B   1     -11.143 -12.299  16.363  1.00  0.00           H  
ATOM    932  HE2 MET B   1     -11.655 -10.854  15.459  1.00  0.00           H  
ATOM    933  HE3 MET B   1     -11.873 -12.474  14.754  1.00  0.00           H  
ATOM    934  N   ASP B   2      -5.930  -7.624  16.121  1.00  0.00           N  
ATOM    935  CA  ASP B   2      -5.803  -6.166  16.332  1.00  0.00           C  
ATOM    936  C   ASP B   2      -5.511  -5.364  15.039  1.00  0.00           C  
ATOM    937  O   ASP B   2      -4.872  -4.308  15.071  1.00  0.00           O  
ATOM    938  CB  ASP B   2      -4.734  -5.926  17.421  1.00  0.00           C  
ATOM    939  CG  ASP B   2      -3.312  -6.437  17.092  1.00  0.00           C  
ATOM    940  OD1 ASP B   2      -3.070  -6.999  15.995  1.00  0.00           O  
ATOM    941  OD2 ASP B   2      -2.427  -6.309  17.972  1.00  0.00           O  
ATOM    942  H   ASP B   2      -5.158  -8.050  15.621  1.00  0.00           H  
ATOM    943  HA  ASP B   2      -6.750  -5.782  16.712  1.00  0.00           H  
ATOM    944  HB2 ASP B   2      -4.685  -4.857  17.636  1.00  0.00           H  
ATOM    945  HB3 ASP B   2      -5.073  -6.414  18.339  1.00  0.00           H  
ATOM    946  N   TYR B   3      -5.979  -5.857  13.886  1.00  0.00           N  
ATOM    947  CA  TYR B   3      -5.494  -5.470  12.550  1.00  0.00           C  
ATOM    948  C   TYR B   3      -6.517  -4.675  11.711  1.00  0.00           C  
ATOM    949  O   TYR B   3      -6.603  -4.840  10.495  1.00  0.00           O  
ATOM    950  CB  TYR B   3      -4.918  -6.713  11.846  1.00  0.00           C  
ATOM    951  CG  TYR B   3      -5.913  -7.738  11.317  1.00  0.00           C  
ATOM    952  CD1 TYR B   3      -6.502  -8.683  12.181  1.00  0.00           C  
ATOM    953  CD2 TYR B   3      -6.227  -7.763   9.944  1.00  0.00           C  
ATOM    954  CE1 TYR B   3      -7.424  -9.625  11.678  1.00  0.00           C  
ATOM    955  CE2 TYR B   3      -7.138  -8.705   9.435  1.00  0.00           C  
ATOM    956  CZ  TYR B   3      -7.745  -9.636  10.304  1.00  0.00           C  
ATOM    957  OH  TYR B   3      -8.640 -10.538   9.814  1.00  0.00           O  
ATOM    958  H   TYR B   3      -6.577  -6.668  13.940  1.00  0.00           H  
ATOM    959  HA  TYR B   3      -4.653  -4.790  12.686  1.00  0.00           H  
ATOM    960  HB2 TYR B   3      -4.293  -6.375  11.017  1.00  0.00           H  
ATOM    961  HB3 TYR B   3      -4.259  -7.215  12.552  1.00  0.00           H  
ATOM    962  HD1 TYR B   3      -6.244  -8.686  13.229  1.00  0.00           H  
ATOM    963  HD2 TYR B   3      -5.785  -7.036   9.280  1.00  0.00           H  
ATOM    964  HE1 TYR B   3      -7.886 -10.347  12.334  1.00  0.00           H  
ATOM    965  HE2 TYR B   3      -7.382  -8.703   8.383  1.00  0.00           H  
ATOM    966  HH  TYR B   3      -8.700 -10.482   8.849  1.00  0.00           H  
ATOM    967  N   LEU B   4      -7.292  -3.785  12.351  1.00  0.00           N  
ATOM    968  CA  LEU B   4      -8.313  -2.968  11.679  1.00  0.00           C  
ATOM    969  C   LEU B   4      -8.154  -1.453  11.872  1.00  0.00           C  
ATOM    970  O   LEU B   4      -7.825  -0.778  10.896  1.00  0.00           O  
ATOM    971  CB  LEU B   4      -9.736  -3.532  11.906  1.00  0.00           C  
ATOM    972  CG  LEU B   4     -10.073  -4.159  13.276  1.00  0.00           C  
ATOM    973  CD1 LEU B   4     -10.180  -3.144  14.415  1.00  0.00           C  
ATOM    974  CD2 LEU B   4     -11.408  -4.899  13.185  1.00  0.00           C  
ATOM    975  H   LEU B   4      -7.173  -3.694  13.345  1.00  0.00           H  
ATOM    976  HA  LEU B   4      -8.135  -3.072  10.615  1.00  0.00           H  
ATOM    977  HB2 LEU B   4     -10.470  -2.759  11.672  1.00  0.00           H  
ATOM    978  HB3 LEU B   4      -9.864  -4.320  11.162  1.00  0.00           H  
ATOM    979  HG  LEU B   4      -9.306  -4.887  13.528  1.00  0.00           H  
ATOM    980 HD11 LEU B   4      -9.191  -2.806  14.712  1.00  0.00           H  
ATOM    981 HD12 LEU B   4     -10.807  -2.303  14.112  1.00  0.00           H  
ATOM    982 HD13 LEU B   4     -10.630  -3.616  15.290  1.00  0.00           H  
ATOM    983 HD21 LEU B   4     -12.207  -4.201  12.938  1.00  0.00           H  
ATOM    984 HD22 LEU B   4     -11.350  -5.673  12.418  1.00  0.00           H  
ATOM    985 HD23 LEU B   4     -11.630  -5.379  14.139  1.00  0.00           H  
ATOM    986  N   ARG B   5      -8.269  -0.906  13.092  1.00  0.00           N  
ATOM    987  CA  ARG B   5      -7.940   0.513  13.350  1.00  0.00           C  
ATOM    988  C   ARG B   5      -6.505   0.852  12.958  1.00  0.00           C  
ATOM    989  O   ARG B   5      -6.264   1.923  12.409  1.00  0.00           O  
ATOM    990  CB  ARG B   5      -8.187   0.908  14.820  1.00  0.00           C  
ATOM    991  CG  ARG B   5      -9.585   1.508  15.029  1.00  0.00           C  
ATOM    992  CD  ARG B   5      -9.692   2.153  16.417  1.00  0.00           C  
ATOM    993  NE  ARG B   5     -10.925   2.957  16.541  1.00  0.00           N  
ATOM    994  CZ  ARG B   5     -11.989   2.711  17.286  1.00  0.00           C  
ATOM    995  NH1 ARG B   5     -12.093   1.645  18.028  1.00  0.00           N  
ATOM    996  NH2 ARG B   5     -12.984   3.549  17.299  1.00  0.00           N  
ATOM    997  H   ARG B   5      -8.564  -1.491  13.860  1.00  0.00           H  
ATOM    998  HA  ARG B   5      -8.564   1.138  12.707  1.00  0.00           H  
ATOM    999  HB2 ARG B   5      -8.041   0.050  15.480  1.00  0.00           H  
ATOM   1000  HB3 ARG B   5      -7.458   1.671  15.101  1.00  0.00           H  
ATOM   1001  HG2 ARG B   5      -9.755   2.279  14.276  1.00  0.00           H  
ATOM   1002  HG3 ARG B   5     -10.343   0.732  14.919  1.00  0.00           H  
ATOM   1003  HD2 ARG B   5      -9.639   1.377  17.181  1.00  0.00           H  
ATOM   1004  HD3 ARG B   5      -8.839   2.818  16.563  1.00  0.00           H  
ATOM   1005  HE  ARG B   5     -10.953   3.815  16.011  1.00  0.00           H  
ATOM   1006 HH11 ARG B   5     -11.340   0.979  18.038  1.00  0.00           H  
ATOM   1007 HH12 ARG B   5     -12.914   1.488  18.588  1.00  0.00           H  
ATOM   1008 HH21 ARG B   5     -12.948   4.390  16.746  1.00  0.00           H  
ATOM   1009 HH22 ARG B   5     -13.795   3.367  17.868  1.00  0.00           H  
ATOM   1010  N   GLU B   6      -5.570  -0.068  13.195  1.00  0.00           N  
ATOM   1011  CA  GLU B   6      -4.148   0.118  12.888  1.00  0.00           C  
ATOM   1012  C   GLU B   6      -3.905   0.440  11.402  1.00  0.00           C  
ATOM   1013  O   GLU B   6      -3.176   1.380  11.077  1.00  0.00           O  
ATOM   1014  CB  GLU B   6      -3.371  -1.123  13.370  1.00  0.00           C  
ATOM   1015  CG  GLU B   6      -1.871  -0.838  13.513  1.00  0.00           C  
ATOM   1016  CD  GLU B   6      -1.192  -1.859  14.449  1.00  0.00           C  
ATOM   1017  OE1 GLU B   6      -0.847  -2.978  13.999  1.00  0.00           O  
ATOM   1018  OE2 GLU B   6      -0.990  -1.539  15.646  1.00  0.00           O  
ATOM   1019  H   GLU B   6      -5.854  -0.911  13.669  1.00  0.00           H  
ATOM   1020  HA  GLU B   6      -3.803   0.981  13.450  1.00  0.00           H  
ATOM   1021  HB2 GLU B   6      -3.757  -1.416  14.348  1.00  0.00           H  
ATOM   1022  HB3 GLU B   6      -3.530  -1.962  12.688  1.00  0.00           H  
ATOM   1023  HG2 GLU B   6      -1.409  -0.858  12.526  1.00  0.00           H  
ATOM   1024  HG3 GLU B   6      -1.733   0.168  13.919  1.00  0.00           H  
ATOM   1025  N   LEU B   7      -4.585  -0.283  10.507  1.00  0.00           N  
ATOM   1026  CA  LEU B   7      -4.579  -0.064   9.065  1.00  0.00           C  
ATOM   1027  C   LEU B   7      -5.320   1.218   8.672  1.00  0.00           C  
ATOM   1028  O   LEU B   7      -4.719   2.105   8.071  1.00  0.00           O  
ATOM   1029  CB  LEU B   7      -5.221  -1.297   8.405  1.00  0.00           C  
ATOM   1030  CG  LEU B   7      -4.232  -2.463   8.272  1.00  0.00           C  
ATOM   1031  CD1 LEU B   7      -3.740  -3.069   9.587  1.00  0.00           C  
ATOM   1032  CD2 LEU B   7      -4.852  -3.568   7.424  1.00  0.00           C  
ATOM   1033  H   LEU B   7      -5.121  -1.074  10.830  1.00  0.00           H  
ATOM   1034  HA  LEU B   7      -3.551   0.040   8.714  1.00  0.00           H  
ATOM   1035  HB2 LEU B   7      -6.105  -1.621   8.959  1.00  0.00           H  
ATOM   1036  HB3 LEU B   7      -5.544  -1.015   7.402  1.00  0.00           H  
ATOM   1037  HG  LEU B   7      -3.367  -2.064   7.763  1.00  0.00           H  
ATOM   1038 HD11 LEU B   7      -3.100  -2.360  10.109  1.00  0.00           H  
ATOM   1039 HD12 LEU B   7      -4.585  -3.325  10.218  1.00  0.00           H  
ATOM   1040 HD13 LEU B   7      -3.150  -3.961   9.390  1.00  0.00           H  
ATOM   1041 HD21 LEU B   7      -5.263  -3.143   6.511  1.00  0.00           H  
ATOM   1042 HD22 LEU B   7      -4.086  -4.289   7.149  1.00  0.00           H  
ATOM   1043 HD23 LEU B   7      -5.648  -4.065   7.978  1.00  0.00           H  
ATOM   1044  N   TYR B   8      -6.599   1.328   9.045  1.00  0.00           N  
ATOM   1045  CA  TYR B   8      -7.518   2.442   8.742  1.00  0.00           C  
ATOM   1046  C   TYR B   8      -6.924   3.798   9.110  1.00  0.00           C  
ATOM   1047  O   TYR B   8      -7.005   4.742   8.329  1.00  0.00           O  
ATOM   1048  CB  TYR B   8      -8.785   2.198   9.593  1.00  0.00           C  
ATOM   1049  CG  TYR B   8     -10.131   2.728   9.124  1.00  0.00           C  
ATOM   1050  CD1 TYR B   8     -10.303   4.077   8.753  1.00  0.00           C  
ATOM   1051  CD2 TYR B   8     -11.255   1.877   9.183  1.00  0.00           C  
ATOM   1052  CE1 TYR B   8     -11.583   4.559   8.416  1.00  0.00           C  
ATOM   1053  CE2 TYR B   8     -12.536   2.357   8.845  1.00  0.00           C  
ATOM   1054  CZ  TYR B   8     -12.702   3.703   8.456  1.00  0.00           C  
ATOM   1055  OH  TYR B   8     -13.931   4.194   8.149  1.00  0.00           O  
ATOM   1056  H   TYR B   8      -6.982   0.553   9.578  1.00  0.00           H  
ATOM   1057  HA  TYR B   8      -7.738   2.477   7.662  1.00  0.00           H  
ATOM   1058  HB2 TYR B   8      -8.883   1.129   9.722  1.00  0.00           H  
ATOM   1059  HB3 TYR B   8      -8.619   2.581  10.600  1.00  0.00           H  
ATOM   1060  HD1 TYR B   8      -9.467   4.758   8.751  1.00  0.00           H  
ATOM   1061  HD2 TYR B   8     -11.140   0.848   9.499  1.00  0.00           H  
ATOM   1062  HE1 TYR B   8     -11.725   5.591   8.139  1.00  0.00           H  
ATOM   1063  HE2 TYR B   8     -13.389   1.699   8.896  1.00  0.00           H  
ATOM   1064  HH  TYR B   8     -14.628   3.525   8.230  1.00  0.00           H  
ATOM   1065  N   LYS B   9      -6.314   3.904  10.294  1.00  0.00           N  
ATOM   1066  CA  LYS B   9      -5.763   5.173  10.784  1.00  0.00           C  
ATOM   1067  C   LYS B   9      -4.590   5.672   9.945  1.00  0.00           C  
ATOM   1068  O   LYS B   9      -4.589   6.837   9.569  1.00  0.00           O  
ATOM   1069  CB  LYS B   9      -5.420   5.065  12.282  1.00  0.00           C  
ATOM   1070  CG  LYS B   9      -5.351   6.422  13.002  1.00  0.00           C  
ATOM   1071  CD  LYS B   9      -6.745   7.038  13.211  1.00  0.00           C  
ATOM   1072  CE  LYS B   9      -6.654   8.303  14.073  1.00  0.00           C  
ATOM   1073  NZ  LYS B   9      -8.002   8.856  14.373  1.00  0.00           N  
ATOM   1074  H   LYS B   9      -6.355   3.092  10.907  1.00  0.00           H  
ATOM   1075  HA  LYS B   9      -6.536   5.918  10.629  1.00  0.00           H  
ATOM   1076  HB2 LYS B   9      -6.178   4.464  12.785  1.00  0.00           H  
ATOM   1077  HB3 LYS B   9      -4.463   4.550  12.393  1.00  0.00           H  
ATOM   1078  HG2 LYS B   9      -4.896   6.259  13.981  1.00  0.00           H  
ATOM   1079  HG3 LYS B   9      -4.719   7.112  12.441  1.00  0.00           H  
ATOM   1080  HD2 LYS B   9      -7.188   7.292  12.247  1.00  0.00           H  
ATOM   1081  HD3 LYS B   9      -7.385   6.310  13.714  1.00  0.00           H  
ATOM   1082  HE2 LYS B   9      -6.140   8.055  15.006  1.00  0.00           H  
ATOM   1083  HE3 LYS B   9      -6.049   9.047  13.546  1.00  0.00           H  
ATOM   1084  HZ1 LYS B   9      -8.501   9.095  13.527  1.00  0.00           H  
ATOM   1085  HZ2 LYS B   9      -8.565   8.192  14.888  1.00  0.00           H  
ATOM   1086  HZ3 LYS B   9      -7.933   9.695  14.936  1.00  0.00           H  
ATOM   1087  N   LEU B  10      -3.645   4.811   9.572  1.00  0.00           N  
ATOM   1088  CA  LEU B  10      -2.575   5.137   8.630  1.00  0.00           C  
ATOM   1089  C   LEU B  10      -3.077   5.364   7.195  1.00  0.00           C  
ATOM   1090  O   LEU B  10      -2.651   6.318   6.543  1.00  0.00           O  
ATOM   1091  CB  LEU B  10      -1.468   4.072   8.702  1.00  0.00           C  
ATOM   1092  CG  LEU B  10      -0.448   4.416   9.805  1.00  0.00           C  
ATOM   1093  CD1 LEU B  10       0.380   3.190  10.170  1.00  0.00           C  
ATOM   1094  CD2 LEU B  10       0.513   5.521   9.356  1.00  0.00           C  
ATOM   1095  H   LEU B  10      -3.672   3.886   9.951  1.00  0.00           H  
ATOM   1096  HA  LEU B  10      -2.172   6.077   8.974  1.00  0.00           H  
ATOM   1097  HB2 LEU B  10      -1.917   3.095   8.895  1.00  0.00           H  
ATOM   1098  HB3 LEU B  10      -0.945   4.015   7.746  1.00  0.00           H  
ATOM   1099  HG  LEU B  10      -0.982   4.742  10.699  1.00  0.00           H  
ATOM   1100 HD11 LEU B  10      -0.278   2.460  10.641  1.00  0.00           H  
ATOM   1101 HD12 LEU B  10       0.829   2.757   9.278  1.00  0.00           H  
ATOM   1102 HD13 LEU B  10       1.159   3.460  10.881  1.00  0.00           H  
ATOM   1103 HD21 LEU B  10       1.046   5.216   8.456  1.00  0.00           H  
ATOM   1104 HD22 LEU B  10      -0.031   6.441   9.152  1.00  0.00           H  
ATOM   1105 HD23 LEU B  10       1.234   5.726  10.148  1.00  0.00           H  
ATOM   1106  N   GLU B  11      -4.052   4.569   6.744  1.00  0.00           N  
ATOM   1107  CA  GLU B  11      -4.874   4.847   5.557  1.00  0.00           C  
ATOM   1108  C   GLU B  11      -5.474   6.270   5.610  1.00  0.00           C  
ATOM   1109  O   GLU B  11      -5.470   6.959   4.588  1.00  0.00           O  
ATOM   1110  CB  GLU B  11      -5.937   3.719   5.412  1.00  0.00           C  
ATOM   1111  CG  GLU B  11      -5.564   2.567   4.455  1.00  0.00           C  
ATOM   1112  CD  GLU B  11      -5.671   2.857   2.944  1.00  0.00           C  
ATOM   1113  OE1 GLU B  11      -4.883   3.536   2.268  1.00  0.00           O  
ATOM   1114  OE2 GLU B  11      -6.425   2.283   2.131  1.00  0.00           O  
ATOM   1115  H   GLU B  11      -4.318   3.766   7.307  1.00  0.00           H  
ATOM   1116  HA  GLU B  11      -4.221   4.842   4.682  1.00  0.00           H  
ATOM   1117  HB2 GLU B  11      -6.058   3.260   6.385  1.00  0.00           H  
ATOM   1118  HB3 GLU B  11      -6.941   4.084   5.218  1.00  0.00           H  
ATOM   1119  HG2 GLU B  11      -4.550   2.241   4.682  1.00  0.00           H  
ATOM   1120  HG3 GLU B  11      -6.218   1.729   4.690  1.00  0.00           H  
ATOM   1121  N   GLN B  12      -5.877   6.782   6.786  1.00  0.00           N  
ATOM   1122  CA  GLN B  12      -6.349   8.153   6.956  1.00  0.00           C  
ATOM   1123  C   GLN B  12      -5.281   9.224   7.175  1.00  0.00           C  
ATOM   1124  O   GLN B  12      -5.499  10.370   6.793  1.00  0.00           O  
ATOM   1125  CB  GLN B  12      -7.401   8.221   8.062  1.00  0.00           C  
ATOM   1126  CG  GLN B  12      -8.724   7.650   7.555  1.00  0.00           C  
ATOM   1127  CD  GLN B  12      -9.860   7.819   8.563  1.00  0.00           C  
ATOM   1128  OE1 GLN B  12      -9.720   7.587   9.757  1.00  0.00           O  
ATOM   1129  NE2 GLN B  12     -11.028   8.249   8.132  1.00  0.00           N  
ATOM   1130  H   GLN B  12      -5.988   6.172   7.592  1.00  0.00           H  
ATOM   1131  HA  GLN B  12      -6.826   8.421   6.035  1.00  0.00           H  
ATOM   1132  HB2 GLN B  12      -7.060   7.674   8.941  1.00  0.00           H  
ATOM   1133  HB3 GLN B  12      -7.556   9.261   8.329  1.00  0.00           H  
ATOM   1134  HG2 GLN B  12      -8.977   8.156   6.623  1.00  0.00           H  
ATOM   1135  HG3 GLN B  12      -8.587   6.599   7.326  1.00  0.00           H  
ATOM   1136 HE21 GLN B  12     -11.173   8.460   7.157  1.00  0.00           H  
ATOM   1137 HE22 GLN B  12     -11.770   8.368   8.806  1.00  0.00           H  
ATOM   1138  N   GLN B  13      -4.118   8.896   7.725  1.00  0.00           N  
ATOM   1139  CA  GLN B  13      -3.007   9.854   7.833  1.00  0.00           C  
ATOM   1140  C   GLN B  13      -2.440  10.214   6.456  1.00  0.00           C  
ATOM   1141  O   GLN B  13      -2.131  11.383   6.224  1.00  0.00           O  
ATOM   1142  CB  GLN B  13      -1.896   9.354   8.767  1.00  0.00           C  
ATOM   1143  CG  GLN B  13      -2.340   9.316  10.239  1.00  0.00           C  
ATOM   1144  CD  GLN B  13      -1.152   9.374  11.198  1.00  0.00           C  
ATOM   1145  OE1 GLN B  13      -0.270   8.529  11.202  1.00  0.00           O  
ATOM   1146  NE2 GLN B  13      -1.081  10.380  12.049  1.00  0.00           N  
ATOM   1147  H   GLN B  13      -4.026   7.950   8.070  1.00  0.00           H  
ATOM   1148  HA  GLN B  13      -3.393  10.793   8.237  1.00  0.00           H  
ATOM   1149  HB2 GLN B  13      -1.553   8.367   8.452  1.00  0.00           H  
ATOM   1150  HB3 GLN B  13      -1.060  10.049   8.686  1.00  0.00           H  
ATOM   1151  HG2 GLN B  13      -3.001  10.159  10.439  1.00  0.00           H  
ATOM   1152  HG3 GLN B  13      -2.892   8.402  10.436  1.00  0.00           H  
ATOM   1153 HE21 GLN B  13      -1.796  11.090  12.064  1.00  0.00           H  
ATOM   1154 HE22 GLN B  13      -0.290  10.420  12.676  1.00  0.00           H  
ATOM   1155  N   ALA B  14      -2.399   9.265   5.513  1.00  0.00           N  
ATOM   1156  CA  ALA B  14      -2.110   9.579   4.116  1.00  0.00           C  
ATOM   1157  C   ALA B  14      -3.243  10.411   3.500  1.00  0.00           C  
ATOM   1158  O   ALA B  14      -2.959  11.377   2.804  1.00  0.00           O  
ATOM   1159  CB  ALA B  14      -1.883   8.267   3.352  1.00  0.00           C  
ATOM   1160  H   ALA B  14      -2.712   8.323   5.737  1.00  0.00           H  
ATOM   1161  HA  ALA B  14      -1.201  10.192   4.052  1.00  0.00           H  
ATOM   1162  HB1 ALA B  14      -1.050   7.720   3.796  1.00  0.00           H  
ATOM   1163  HB2 ALA B  14      -2.780   7.647   3.390  1.00  0.00           H  
ATOM   1164  HB3 ALA B  14      -1.644   8.488   2.311  1.00  0.00           H  
ATOM   1165  N   MET B  15      -4.513  10.111   3.806  1.00  0.00           N  
ATOM   1166  CA  MET B  15      -5.671  10.902   3.317  1.00  0.00           C  
ATOM   1167  C   MET B  15      -5.647  12.357   3.800  1.00  0.00           C  
ATOM   1168  O   MET B  15      -5.985  13.271   3.049  1.00  0.00           O  
ATOM   1169  CB  MET B  15      -7.016  10.296   3.758  1.00  0.00           C  
ATOM   1170  CG  MET B  15      -7.374   8.957   3.105  1.00  0.00           C  
ATOM   1171  SD  MET B  15      -8.667   9.076   1.844  1.00  0.00           S  
ATOM   1172  CE  MET B  15      -7.811  10.110   0.631  1.00  0.00           C  
ATOM   1173  H   MET B  15      -4.656   9.322   4.426  1.00  0.00           H  
ATOM   1174  HA  MET B  15      -5.633  10.942   2.227  1.00  0.00           H  
ATOM   1175  HB2 MET B  15      -7.024  10.177   4.835  1.00  0.00           H  
ATOM   1176  HB3 MET B  15      -7.814  11.005   3.529  1.00  0.00           H  
ATOM   1177  HG2 MET B  15      -6.484   8.506   2.666  1.00  0.00           H  
ATOM   1178  HG3 MET B  15      -7.741   8.286   3.882  1.00  0.00           H  
ATOM   1179  HE1 MET B  15      -7.698  11.125   1.013  1.00  0.00           H  
ATOM   1180  HE2 MET B  15      -6.829   9.690   0.407  1.00  0.00           H  
ATOM   1181  HE3 MET B  15      -8.404  10.129  -0.279  1.00  0.00           H  
ATOM   1182  N   LYS B  16      -5.236  12.591   5.046  1.00  0.00           N  
ATOM   1183  CA  LYS B  16      -5.137  13.934   5.629  1.00  0.00           C  
ATOM   1184  C   LYS B  16      -3.982  14.733   5.038  1.00  0.00           C  
ATOM   1185  O   LYS B  16      -4.139  15.910   4.712  1.00  0.00           O  
ATOM   1186  CB  LYS B  16      -5.023  13.803   7.149  1.00  0.00           C  
ATOM   1187  CG  LYS B  16      -5.847  14.887   7.874  1.00  0.00           C  
ATOM   1188  CD  LYS B  16      -6.512  14.372   9.157  1.00  0.00           C  
ATOM   1189  CE  LYS B  16      -7.643  13.371   8.859  1.00  0.00           C  
ATOM   1190  NZ  LYS B  16      -8.362  12.966  10.097  1.00  0.00           N  
ATOM   1191  H   LYS B  16      -5.052  11.787   5.640  1.00  0.00           H  
ATOM   1192  HA  LYS B  16      -6.044  14.469   5.385  1.00  0.00           H  
ATOM   1193  HB2 LYS B  16      -5.386  12.819   7.430  1.00  0.00           H  
ATOM   1194  HB3 LYS B  16      -3.971  13.858   7.437  1.00  0.00           H  
ATOM   1195  HG2 LYS B  16      -5.188  15.720   8.118  1.00  0.00           H  
ATOM   1196  HG3 LYS B  16      -6.638  15.270   7.229  1.00  0.00           H  
ATOM   1197  HD2 LYS B  16      -5.756  13.905   9.788  1.00  0.00           H  
ATOM   1198  HD3 LYS B  16      -6.933  15.233   9.677  1.00  0.00           H  
ATOM   1199  HE2 LYS B  16      -8.347  13.835   8.160  1.00  0.00           H  
ATOM   1200  HE3 LYS B  16      -7.222  12.488   8.369  1.00  0.00           H  
ATOM   1201  HZ1 LYS B  16      -7.737  12.532  10.763  1.00  0.00           H  
ATOM   1202  HZ2 LYS B  16      -8.790  13.763  10.550  1.00  0.00           H  
ATOM   1203  HZ3 LYS B  16      -9.100  12.306   9.890  1.00  0.00           H  
ATOM   1204  N   LEU B  17      -2.858  14.054   4.810  1.00  0.00           N  
ATOM   1205  CA  LEU B  17      -1.750  14.568   4.009  1.00  0.00           C  
ATOM   1206  C   LEU B  17      -2.199  14.924   2.582  1.00  0.00           C  
ATOM   1207  O   LEU B  17      -1.964  16.040   2.131  1.00  0.00           O  
ATOM   1208  CB  LEU B  17      -0.622  13.522   4.037  1.00  0.00           C  
ATOM   1209  CG  LEU B  17       0.491  13.892   5.028  1.00  0.00           C  
ATOM   1210  CD1 LEU B  17       1.430  12.706   5.193  1.00  0.00           C  
ATOM   1211  CD2 LEU B  17       1.327  15.081   4.551  1.00  0.00           C  
ATOM   1212  H   LEU B  17      -2.809  13.095   5.142  1.00  0.00           H  
ATOM   1213  HA  LEU B  17      -1.406  15.496   4.465  1.00  0.00           H  
ATOM   1214  HB2 LEU B  17      -1.031  12.553   4.313  1.00  0.00           H  
ATOM   1215  HB3 LEU B  17      -0.207  13.373   3.047  1.00  0.00           H  
ATOM   1216  HG  LEU B  17       0.051  14.124   5.999  1.00  0.00           H  
ATOM   1217 HD11 LEU B  17       0.859  11.840   5.523  1.00  0.00           H  
ATOM   1218 HD12 LEU B  17       1.916  12.477   4.243  1.00  0.00           H  
ATOM   1219 HD13 LEU B  17       2.186  12.936   5.944  1.00  0.00           H  
ATOM   1220 HD21 LEU B  17       1.767  14.857   3.581  1.00  0.00           H  
ATOM   1221 HD22 LEU B  17       0.706  15.972   4.471  1.00  0.00           H  
ATOM   1222 HD23 LEU B  17       2.122  15.282   5.270  1.00  0.00           H  
ATOM   1223  N   TYR B  18      -2.927  14.026   1.916  1.00  0.00           N  
ATOM   1224  CA  TYR B  18      -3.603  14.260   0.628  1.00  0.00           C  
ATOM   1225  C   TYR B  18      -4.551  15.483   0.604  1.00  0.00           C  
ATOM   1226  O   TYR B  18      -4.513  16.250  -0.361  1.00  0.00           O  
ATOM   1227  CB  TYR B  18      -4.336  12.971   0.200  1.00  0.00           C  
ATOM   1228  CG  TYR B  18      -3.513  11.985  -0.614  1.00  0.00           C  
ATOM   1229  CD1 TYR B  18      -2.934  12.394  -1.828  1.00  0.00           C  
ATOM   1230  CD2 TYR B  18      -3.319  10.663  -0.167  1.00  0.00           C  
ATOM   1231  CE1 TYR B  18      -2.070  11.533  -2.531  1.00  0.00           C  
ATOM   1232  CE2 TYR B  18      -2.449   9.797  -0.856  1.00  0.00           C  
ATOM   1233  CZ  TYR B  18      -1.787  10.249  -2.019  1.00  0.00           C  
ATOM   1234  OH  TYR B  18      -0.881   9.450  -2.644  1.00  0.00           O  
ATOM   1235  H   TYR B  18      -2.958  13.089   2.314  1.00  0.00           H  
ATOM   1236  HA  TYR B  18      -2.840  14.485  -0.116  1.00  0.00           H  
ATOM   1237  HB2 TYR B  18      -4.702  12.466   1.082  1.00  0.00           H  
ATOM   1238  HB3 TYR B  18      -5.221  13.227  -0.365  1.00  0.00           H  
ATOM   1239  HD1 TYR B  18      -3.130  13.384  -2.204  1.00  0.00           H  
ATOM   1240  HD2 TYR B  18      -3.816  10.315   0.726  1.00  0.00           H  
ATOM   1241  HE1 TYR B  18      -1.597  11.865  -3.443  1.00  0.00           H  
ATOM   1242  HE2 TYR B  18      -2.270   8.800  -0.485  1.00  0.00           H  
ATOM   1243  HH  TYR B  18      -0.840   8.564  -2.255  1.00  0.00           H  
ATOM   1244  N   ARG B  19      -5.365  15.725   1.646  1.00  0.00           N  
ATOM   1245  CA  ARG B  19      -6.209  16.940   1.744  1.00  0.00           C  
ATOM   1246  C   ARG B  19      -5.388  18.230   1.814  1.00  0.00           C  
ATOM   1247  O   ARG B  19      -5.731  19.211   1.156  1.00  0.00           O  
ATOM   1248  CB  ARG B  19      -7.154  16.878   2.959  1.00  0.00           C  
ATOM   1249  CG  ARG B  19      -8.347  15.932   2.752  1.00  0.00           C  
ATOM   1250  CD  ARG B  19      -9.326  15.985   3.936  1.00  0.00           C  
ATOM   1251  NE  ARG B  19     -10.021  17.289   4.041  1.00  0.00           N  
ATOM   1252  CZ  ARG B  19     -11.140  17.658   3.438  1.00  0.00           C  
ATOM   1253  NH1 ARG B  19     -11.793  16.865   2.634  1.00  0.00           N  
ATOM   1254  NH2 ARG B  19     -11.632  18.847   3.631  1.00  0.00           N  
ATOM   1255  H   ARG B  19      -5.418  15.025   2.380  1.00  0.00           H  
ATOM   1256  HA  ARG B  19      -6.816  17.024   0.840  1.00  0.00           H  
ATOM   1257  HB2 ARG B  19      -6.597  16.580   3.848  1.00  0.00           H  
ATOM   1258  HB3 ARG B  19      -7.545  17.882   3.132  1.00  0.00           H  
ATOM   1259  HG2 ARG B  19      -8.875  16.205   1.837  1.00  0.00           H  
ATOM   1260  HG3 ARG B  19      -7.982  14.912   2.645  1.00  0.00           H  
ATOM   1261  HD2 ARG B  19     -10.056  15.181   3.831  1.00  0.00           H  
ATOM   1262  HD3 ARG B  19      -8.773  15.800   4.859  1.00  0.00           H  
ATOM   1263  HE  ARG B  19      -9.605  17.974   4.653  1.00  0.00           H  
ATOM   1264 HH11 ARG B  19     -11.443  15.939   2.467  1.00  0.00           H  
ATOM   1265 HH12 ARG B  19     -12.645  17.171   2.194  1.00  0.00           H  
ATOM   1266 HH21 ARG B  19     -11.165  19.498   4.241  1.00  0.00           H  
ATOM   1267 HH22 ARG B  19     -12.483  19.126   3.172  1.00  0.00           H  
ATOM   1268  N   GLU B  20      -4.300  18.237   2.582  1.00  0.00           N  
ATOM   1269  CA  GLU B  20      -3.429  19.418   2.725  1.00  0.00           C  
ATOM   1270  C   GLU B  20      -2.585  19.662   1.475  1.00  0.00           C  
ATOM   1271  O   GLU B  20      -2.452  20.797   1.007  1.00  0.00           O  
ATOM   1272  CB  GLU B  20      -2.504  19.215   3.931  1.00  0.00           C  
ATOM   1273  CG  GLU B  20      -2.068  20.526   4.597  1.00  0.00           C  
ATOM   1274  CD  GLU B  20      -3.217  21.183   5.388  1.00  0.00           C  
ATOM   1275  OE1 GLU B  20      -3.386  20.870   6.592  1.00  0.00           O  
ATOM   1276  OE2 GLU B  20      -3.954  22.023   4.818  1.00  0.00           O  
ATOM   1277  H   GLU B  20      -4.067  17.385   3.084  1.00  0.00           H  
ATOM   1278  HA  GLU B  20      -4.046  20.308   2.852  1.00  0.00           H  
ATOM   1279  HB2 GLU B  20      -3.009  18.584   4.655  1.00  0.00           H  
ATOM   1280  HB3 GLU B  20      -1.618  18.672   3.611  1.00  0.00           H  
ATOM   1281  HG2 GLU B  20      -1.240  20.307   5.276  1.00  0.00           H  
ATOM   1282  HG3 GLU B  20      -1.687  21.211   3.835  1.00  0.00           H  
ATOM   1283  N   ALA B  21      -2.098  18.570   0.890  1.00  0.00           N  
ATOM   1284  CA  ALA B  21      -1.512  18.560  -0.440  1.00  0.00           C  
ATOM   1285  C   ALA B  21      -2.452  19.218  -1.460  1.00  0.00           C  
ATOM   1286  O   ALA B  21      -2.000  20.094  -2.179  1.00  0.00           O  
ATOM   1287  CB  ALA B  21      -1.098  17.135  -0.827  1.00  0.00           C  
ATOM   1288  H   ALA B  21      -2.186  17.699   1.403  1.00  0.00           H  
ATOM   1289  HA  ALA B  21      -0.609  19.167  -0.416  1.00  0.00           H  
ATOM   1290  HB1 ALA B  21      -0.390  16.745  -0.094  1.00  0.00           H  
ATOM   1291  HB2 ALA B  21      -1.970  16.488  -0.866  1.00  0.00           H  
ATOM   1292  HB3 ALA B  21      -0.619  17.148  -1.806  1.00  0.00           H  
ATOM   1293  N   SER B  22      -3.754  18.916  -1.476  1.00  0.00           N  
ATOM   1294  CA  SER B  22      -4.719  19.580  -2.378  1.00  0.00           C  
ATOM   1295  C   SER B  22      -4.815  21.114  -2.229  1.00  0.00           C  
ATOM   1296  O   SER B  22      -5.085  21.791  -3.223  1.00  0.00           O  
ATOM   1297  CB  SER B  22      -6.106  18.944  -2.223  1.00  0.00           C  
ATOM   1298  OG  SER B  22      -6.925  19.227  -3.348  1.00  0.00           O  
ATOM   1299  H   SER B  22      -4.070  18.137  -0.903  1.00  0.00           H  
ATOM   1300  HA  SER B  22      -4.394  19.408  -3.406  1.00  0.00           H  
ATOM   1301  HB2 SER B  22      -5.994  17.861  -2.147  1.00  0.00           H  
ATOM   1302  HB3 SER B  22      -6.583  19.311  -1.314  1.00  0.00           H  
ATOM   1303  HG  SER B  22      -7.076  20.190  -3.394  1.00  0.00           H  
ATOM   1304  N   GLU B  23      -4.569  21.702  -1.049  1.00  0.00           N  
ATOM   1305  CA  GLU B  23      -4.492  23.172  -0.902  1.00  0.00           C  
ATOM   1306  C   GLU B  23      -3.150  23.710  -1.442  1.00  0.00           C  
ATOM   1307  O   GLU B  23      -3.130  24.640  -2.250  1.00  0.00           O  
ATOM   1308  CB  GLU B  23      -4.635  23.521   0.587  1.00  0.00           C  
ATOM   1309  CG  GLU B  23      -4.928  25.002   0.889  1.00  0.00           C  
ATOM   1310  CD  GLU B  23      -3.715  25.947   0.738  1.00  0.00           C  
ATOM   1311  OE1 GLU B  23      -2.627  25.652   1.290  1.00  0.00           O  
ATOM   1312  OE2 GLU B  23      -3.862  27.025   0.113  1.00  0.00           O  
ATOM   1313  H   GLU B  23      -4.347  21.125  -0.238  1.00  0.00           H  
ATOM   1314  HA  GLU B  23      -5.321  23.652  -1.452  1.00  0.00           H  
ATOM   1315  HB2 GLU B  23      -5.458  22.932   0.984  1.00  0.00           H  
ATOM   1316  HB3 GLU B  23      -3.742  23.208   1.117  1.00  0.00           H  
ATOM   1317  HG2 GLU B  23      -5.748  25.331   0.247  1.00  0.00           H  
ATOM   1318  HG3 GLU B  23      -5.283  25.067   1.921  1.00  0.00           H  
ATOM   1319  N   LYS B  24      -2.024  23.105  -1.033  1.00  0.00           N  
ATOM   1320  CA  LYS B  24      -0.661  23.497  -1.462  1.00  0.00           C  
ATOM   1321  C   LYS B  24      -0.440  23.308  -2.971  1.00  0.00           C  
ATOM   1322  O   LYS B  24       0.205  24.131  -3.620  1.00  0.00           O  
ATOM   1323  CB  LYS B  24       0.371  22.688  -0.651  1.00  0.00           C  
ATOM   1324  CG  LYS B  24       1.836  23.144  -0.805  1.00  0.00           C  
ATOM   1325  CD  LYS B  24       2.133  24.491  -0.125  1.00  0.00           C  
ATOM   1326  CE  LYS B  24       3.610  24.869  -0.311  1.00  0.00           C  
ATOM   1327  NZ  LYS B  24       3.961  26.108   0.432  1.00  0.00           N  
ATOM   1328  H   LYS B  24      -2.132  22.355  -0.353  1.00  0.00           H  
ATOM   1329  HA  LYS B  24      -0.531  24.558  -1.247  1.00  0.00           H  
ATOM   1330  HB2 LYS B  24       0.111  22.732   0.409  1.00  0.00           H  
ATOM   1331  HB3 LYS B  24       0.305  21.645  -0.964  1.00  0.00           H  
ATOM   1332  HG2 LYS B  24       2.475  22.388  -0.349  1.00  0.00           H  
ATOM   1333  HG3 LYS B  24       2.097  23.203  -1.862  1.00  0.00           H  
ATOM   1334  HD2 LYS B  24       1.506  25.272  -0.556  1.00  0.00           H  
ATOM   1335  HD3 LYS B  24       1.913  24.404   0.940  1.00  0.00           H  
ATOM   1336  HE2 LYS B  24       4.235  24.041   0.037  1.00  0.00           H  
ATOM   1337  HE3 LYS B  24       3.804  25.007  -1.380  1.00  0.00           H  
ATOM   1338  HZ1 LYS B  24       3.395  26.892   0.134  1.00  0.00           H  
ATOM   1339  HZ2 LYS B  24       3.829  25.991   1.427  1.00  0.00           H  
ATOM   1340  HZ3 LYS B  24       4.930  26.361   0.283  1.00  0.00           H  
ATOM   1341  N   ALA B  25      -1.019  22.250  -3.532  1.00  0.00           N  
ATOM   1342  CA  ALA B  25      -0.888  21.780  -4.908  1.00  0.00           C  
ATOM   1343  C   ALA B  25      -2.033  22.275  -5.809  1.00  0.00           C  
ATOM   1344  O   ALA B  25      -2.474  21.562  -6.709  1.00  0.00           O  
ATOM   1345  CB  ALA B  25      -0.834  20.248  -4.882  1.00  0.00           C  
ATOM   1346  H   ALA B  25      -1.547  21.643  -2.913  1.00  0.00           H  
ATOM   1347  HA  ALA B  25       0.050  22.155  -5.323  1.00  0.00           H  
ATOM   1348  HB1 ALA B  25      -0.121  19.896  -4.137  1.00  0.00           H  
ATOM   1349  HB2 ALA B  25      -1.824  19.839  -4.664  1.00  0.00           H  
ATOM   1350  HB3 ALA B  25      -0.534  19.901  -5.861  1.00  0.00           H  
ATOM   1351  N   ARG B  26      -2.543  23.485  -5.545  1.00  0.00           N  
ATOM   1352  CA  ARG B  26      -3.682  24.130  -6.227  1.00  0.00           C  
ATOM   1353  C   ARG B  26      -3.627  24.144  -7.774  1.00  0.00           C  
ATOM   1354  O   ARG B  26      -4.664  24.290  -8.420  1.00  0.00           O  
ATOM   1355  CB  ARG B  26      -3.845  25.539  -5.618  1.00  0.00           C  
ATOM   1356  CG  ARG B  26      -2.673  26.489  -5.971  1.00  0.00           C  
ATOM   1357  CD  ARG B  26      -1.888  27.003  -4.755  1.00  0.00           C  
ATOM   1358  NE  ARG B  26      -2.537  28.165  -4.120  1.00  0.00           N  
ATOM   1359  CZ  ARG B  26      -2.049  28.878  -3.118  1.00  0.00           C  
ATOM   1360  NH1 ARG B  26      -0.945  28.552  -2.507  1.00  0.00           N  
ATOM   1361  NH2 ARG B  26      -2.659  29.959  -2.720  1.00  0.00           N  
ATOM   1362  H   ARG B  26      -2.149  23.970  -4.750  1.00  0.00           H  
ATOM   1363  HA  ARG B  26      -4.578  23.560  -5.975  1.00  0.00           H  
ATOM   1364  HB2 ARG B  26      -4.786  25.968  -5.960  1.00  0.00           H  
ATOM   1365  HB3 ARG B  26      -3.940  25.440  -4.533  1.00  0.00           H  
ATOM   1366  HG2 ARG B  26      -1.958  25.974  -6.609  1.00  0.00           H  
ATOM   1367  HG3 ARG B  26      -3.053  27.337  -6.544  1.00  0.00           H  
ATOM   1368  HD2 ARG B  26      -1.763  26.194  -4.033  1.00  0.00           H  
ATOM   1369  HD3 ARG B  26      -0.898  27.305  -5.102  1.00  0.00           H  
ATOM   1370  HE  ARG B  26      -3.404  28.487  -4.519  1.00  0.00           H  
ATOM   1371 HH11 ARG B  26      -0.463  27.715  -2.783  1.00  0.00           H  
ATOM   1372 HH12 ARG B  26      -0.602  29.105  -1.740  1.00  0.00           H  
ATOM   1373 HH21 ARG B  26      -3.504  30.262  -3.174  1.00  0.00           H  
ATOM   1374 HH22 ARG B  26      -2.282  30.501  -1.961  1.00  0.00           H  
ATOM   1375  N   ASN B  27      -2.438  23.985  -8.368  1.00  0.00           N  
ATOM   1376  CA  ASN B  27      -2.206  23.829  -9.810  1.00  0.00           C  
ATOM   1377  C   ASN B  27      -2.845  22.527 -10.366  1.00  0.00           C  
ATOM   1378  O   ASN B  27      -2.683  21.462  -9.760  1.00  0.00           O  
ATOM   1379  CB  ASN B  27      -0.678  23.852 -10.024  1.00  0.00           C  
ATOM   1380  CG  ASN B  27      -0.288  23.757 -11.489  1.00  0.00           C  
ATOM   1381  OD1 ASN B  27      -0.407  22.719 -12.119  1.00  0.00           O  
ATOM   1382  ND2 ASN B  27       0.157  24.840 -12.089  1.00  0.00           N  
ATOM   1383  H   ASN B  27      -1.649  23.851  -7.758  1.00  0.00           H  
ATOM   1384  HA  ASN B  27      -2.643  24.691 -10.314  1.00  0.00           H  
ATOM   1385  HB2 ASN B  27      -0.267  24.768  -9.601  1.00  0.00           H  
ATOM   1386  HB3 ASN B  27      -0.224  23.008  -9.504  1.00  0.00           H  
ATOM   1387 HD21 ASN B  27       0.255  25.705 -11.581  1.00  0.00           H  
ATOM   1388 HD22 ASN B  27       0.410  24.773 -13.062  1.00  0.00           H  
ATOM   1389  N   PRO B  28      -3.525  22.559 -11.534  1.00  0.00           N  
ATOM   1390  CA  PRO B  28      -4.317  21.431 -12.031  1.00  0.00           C  
ATOM   1391  C   PRO B  28      -3.500  20.177 -12.377  1.00  0.00           C  
ATOM   1392  O   PRO B  28      -4.055  19.077 -12.368  1.00  0.00           O  
ATOM   1393  CB  PRO B  28      -5.096  21.965 -13.239  1.00  0.00           C  
ATOM   1394  CG  PRO B  28      -4.242  23.127 -13.734  1.00  0.00           C  
ATOM   1395  CD  PRO B  28      -3.638  23.685 -12.447  1.00  0.00           C  
ATOM   1396  HA  PRO B  28      -5.042  21.151 -11.273  1.00  0.00           H  
ATOM   1397  HB2 PRO B  28      -5.236  21.208 -14.012  1.00  0.00           H  
ATOM   1398  HB3 PRO B  28      -6.063  22.345 -12.904  1.00  0.00           H  
ATOM   1399  HG2 PRO B  28      -3.445  22.749 -14.376  1.00  0.00           H  
ATOM   1400  HG3 PRO B  28      -4.837  23.874 -14.259  1.00  0.00           H  
ATOM   1401  HD2 PRO B  28      -2.666  24.124 -12.663  1.00  0.00           H  
ATOM   1402  HD3 PRO B  28      -4.310  24.427 -12.018  1.00  0.00           H  
ATOM   1403  N   GLU B  29      -2.196  20.305 -12.643  1.00  0.00           N  
ATOM   1404  CA  GLU B  29      -1.322  19.180 -13.011  1.00  0.00           C  
ATOM   1405  C   GLU B  29      -1.214  18.119 -11.905  1.00  0.00           C  
ATOM   1406  O   GLU B  29      -1.370  16.923 -12.155  1.00  0.00           O  
ATOM   1407  CB  GLU B  29       0.069  19.725 -13.381  1.00  0.00           C  
ATOM   1408  CG  GLU B  29       0.867  18.795 -14.304  1.00  0.00           C  
ATOM   1409  CD  GLU B  29       0.301  18.790 -15.739  1.00  0.00           C  
ATOM   1410  OE1 GLU B  29       0.664  19.683 -16.543  1.00  0.00           O  
ATOM   1411  OE2 GLU B  29      -0.504  17.890 -16.079  1.00  0.00           O  
ATOM   1412  H   GLU B  29      -1.790  21.235 -12.620  1.00  0.00           H  
ATOM   1413  HA  GLU B  29      -1.758  18.692 -13.873  1.00  0.00           H  
ATOM   1414  HB2 GLU B  29      -0.045  20.686 -13.877  1.00  0.00           H  
ATOM   1415  HB3 GLU B  29       0.642  19.896 -12.469  1.00  0.00           H  
ATOM   1416  HG2 GLU B  29       1.903  19.143 -14.326  1.00  0.00           H  
ATOM   1417  HG3 GLU B  29       0.874  17.784 -13.888  1.00  0.00           H  
ATOM   1418  N   LYS B  30      -1.008  18.573 -10.666  1.00  0.00           N  
ATOM   1419  CA  LYS B  30      -1.055  17.749  -9.446  1.00  0.00           C  
ATOM   1420  C   LYS B  30      -2.491  17.547  -8.965  1.00  0.00           C  
ATOM   1421  O   LYS B  30      -2.866  16.421  -8.642  1.00  0.00           O  
ATOM   1422  CB  LYS B  30      -0.189  18.385  -8.341  1.00  0.00           C  
ATOM   1423  CG  LYS B  30       0.185  17.392  -7.213  1.00  0.00           C  
ATOM   1424  CD  LYS B  30       1.532  16.687  -7.447  1.00  0.00           C  
ATOM   1425  CE  LYS B  30       2.692  17.645  -7.121  1.00  0.00           C  
ATOM   1426  NZ  LYS B  30       4.021  16.993  -7.264  1.00  0.00           N  
ATOM   1427  H   LYS B  30      -0.880  19.568 -10.592  1.00  0.00           H  
ATOM   1428  HA  LYS B  30      -0.664  16.764  -9.683  1.00  0.00           H  
ATOM   1429  HB2 LYS B  30       0.722  18.791  -8.782  1.00  0.00           H  
ATOM   1430  HB3 LYS B  30      -0.743  19.223  -7.920  1.00  0.00           H  
ATOM   1431  HG2 LYS B  30       0.252  17.916  -6.260  1.00  0.00           H  
ATOM   1432  HG3 LYS B  30      -0.596  16.641  -7.096  1.00  0.00           H  
ATOM   1433  HD2 LYS B  30       1.589  15.822  -6.782  1.00  0.00           H  
ATOM   1434  HD3 LYS B  30       1.597  16.339  -8.479  1.00  0.00           H  
ATOM   1435  HE2 LYS B  30       2.632  18.516  -7.780  1.00  0.00           H  
ATOM   1436  HE3 LYS B  30       2.567  17.997  -6.093  1.00  0.00           H  
ATOM   1437  HZ1 LYS B  30       4.079  16.156  -6.699  1.00  0.00           H  
ATOM   1438  HZ2 LYS B  30       4.204  16.744  -8.228  1.00  0.00           H  
ATOM   1439  HZ3 LYS B  30       4.765  17.613  -6.961  1.00  0.00           H  
ATOM   1440  N   LYS B  31      -3.314  18.605  -8.975  1.00  0.00           N  
ATOM   1441  CA  LYS B  31      -4.716  18.593  -8.511  1.00  0.00           C  
ATOM   1442  C   LYS B  31      -5.649  17.639  -9.277  1.00  0.00           C  
ATOM   1443  O   LYS B  31      -6.718  17.317  -8.771  1.00  0.00           O  
ATOM   1444  CB  LYS B  31      -5.242  20.037  -8.436  1.00  0.00           C  
ATOM   1445  CG  LYS B  31      -6.509  20.217  -7.584  1.00  0.00           C  
ATOM   1446  CD  LYS B  31      -7.734  20.453  -8.474  1.00  0.00           C  
ATOM   1447  CE  LYS B  31      -9.008  20.510  -7.623  1.00  0.00           C  
ATOM   1448  NZ  LYS B  31     -10.213  20.773  -8.453  1.00  0.00           N  
ATOM   1449  H   LYS B  31      -2.910  19.500  -9.234  1.00  0.00           H  
ATOM   1450  HA  LYS B  31      -4.705  18.217  -7.494  1.00  0.00           H  
ATOM   1451  HB2 LYS B  31      -4.470  20.664  -7.999  1.00  0.00           H  
ATOM   1452  HB3 LYS B  31      -5.420  20.406  -9.438  1.00  0.00           H  
ATOM   1453  HG2 LYS B  31      -6.668  19.345  -6.947  1.00  0.00           H  
ATOM   1454  HG3 LYS B  31      -6.380  21.087  -6.938  1.00  0.00           H  
ATOM   1455  HD2 LYS B  31      -7.595  21.396  -9.007  1.00  0.00           H  
ATOM   1456  HD3 LYS B  31      -7.811  19.647  -9.204  1.00  0.00           H  
ATOM   1457  HE2 LYS B  31      -9.120  19.556  -7.098  1.00  0.00           H  
ATOM   1458  HE3 LYS B  31      -8.896  21.295  -6.869  1.00  0.00           H  
ATOM   1459  HZ1 LYS B  31     -10.148  21.667  -8.924  1.00  0.00           H  
ATOM   1460  HZ2 LYS B  31     -10.339  20.058  -9.157  1.00  0.00           H  
ATOM   1461  HZ3 LYS B  31     -11.049  20.791  -7.885  1.00  0.00           H  
ATOM   1462  N   SER B  32      -5.228  17.113 -10.431  1.00  0.00           N  
ATOM   1463  CA  SER B  32      -5.948  16.068 -11.191  1.00  0.00           C  
ATOM   1464  C   SER B  32      -5.238  14.704 -11.207  1.00  0.00           C  
ATOM   1465  O   SER B  32      -5.702  13.766 -11.857  1.00  0.00           O  
ATOM   1466  CB  SER B  32      -6.227  16.535 -12.630  1.00  0.00           C  
ATOM   1467  OG  SER B  32      -6.796  17.835 -12.656  1.00  0.00           O  
ATOM   1468  H   SER B  32      -4.394  17.510 -10.841  1.00  0.00           H  
ATOM   1469  HA  SER B  32      -6.901  15.878 -10.699  1.00  0.00           H  
ATOM   1470  HB2 SER B  32      -5.294  16.542 -13.196  1.00  0.00           H  
ATOM   1471  HB3 SER B  32      -6.916  15.835 -13.105  1.00  0.00           H  
ATOM   1472  HG  SER B  32      -6.062  18.467 -12.533  1.00  0.00           H  
ATOM   1473  N   VAL B  33      -4.146  14.570 -10.449  1.00  0.00           N  
ATOM   1474  CA  VAL B  33      -3.407  13.317 -10.217  1.00  0.00           C  
ATOM   1475  C   VAL B  33      -3.645  12.827  -8.790  1.00  0.00           C  
ATOM   1476  O   VAL B  33      -4.041  11.674  -8.610  1.00  0.00           O  
ATOM   1477  CB  VAL B  33      -1.903  13.508 -10.511  1.00  0.00           C  
ATOM   1478  CG1 VAL B  33      -1.028  12.352 -10.007  1.00  0.00           C  
ATOM   1479  CG2 VAL B  33      -1.676  13.627 -12.023  1.00  0.00           C  
ATOM   1480  H   VAL B  33      -3.830  15.395  -9.952  1.00  0.00           H  
ATOM   1481  HA  VAL B  33      -3.778  12.535 -10.881  1.00  0.00           H  
ATOM   1482  HB  VAL B  33      -1.557  14.424 -10.032  1.00  0.00           H  
ATOM   1483 HG11 VAL B  33      -1.051  12.302  -8.917  1.00  0.00           H  
ATOM   1484 HG12 VAL B  33      -1.374  11.405 -10.422  1.00  0.00           H  
ATOM   1485 HG13 VAL B  33       0.006  12.518 -10.307  1.00  0.00           H  
ATOM   1486 HG21 VAL B  33      -1.942  12.695 -12.520  1.00  0.00           H  
ATOM   1487 HG22 VAL B  33      -2.284  14.433 -12.432  1.00  0.00           H  
ATOM   1488 HG23 VAL B  33      -0.628  13.854 -12.221  1.00  0.00           H  
ATOM   1489  N   LEU B  34      -3.506  13.688  -7.771  1.00  0.00           N  
ATOM   1490  CA  LEU B  34      -3.772  13.287  -6.393  1.00  0.00           C  
ATOM   1491  C   LEU B  34      -5.283  13.101  -6.120  1.00  0.00           C  
ATOM   1492  O   LEU B  34      -5.645  12.350  -5.217  1.00  0.00           O  
ATOM   1493  CB  LEU B  34      -2.992  14.218  -5.437  1.00  0.00           C  
ATOM   1494  CG  LEU B  34      -3.808  15.345  -4.810  1.00  0.00           C  
ATOM   1495  CD1 LEU B  34      -3.037  16.051  -3.694  1.00  0.00           C  
ATOM   1496  CD2 LEU B  34      -4.246  16.430  -5.782  1.00  0.00           C  
ATOM   1497  H   LEU B  34      -3.226  14.655  -7.920  1.00  0.00           H  
ATOM   1498  HA  LEU B  34      -3.337  12.305  -6.239  1.00  0.00           H  
ATOM   1499  HB2 LEU B  34      -2.629  13.595  -4.622  1.00  0.00           H  
ATOM   1500  HB3 LEU B  34      -2.113  14.632  -5.935  1.00  0.00           H  
ATOM   1501  HG  LEU B  34      -4.684  14.860  -4.412  1.00  0.00           H  
ATOM   1502 HD11 LEU B  34      -3.705  16.738  -3.177  1.00  0.00           H  
ATOM   1503 HD12 LEU B  34      -2.660  15.332  -2.975  1.00  0.00           H  
ATOM   1504 HD13 LEU B  34      -2.195  16.605  -4.108  1.00  0.00           H  
ATOM   1505 HD21 LEU B  34      -3.369  16.966  -6.142  1.00  0.00           H  
ATOM   1506 HD22 LEU B  34      -4.782  16.001  -6.623  1.00  0.00           H  
ATOM   1507 HD23 LEU B  34      -4.909  17.130  -5.269  1.00  0.00           H  
ATOM   1508  N   GLN B  35      -6.173  13.707  -6.926  1.00  0.00           N  
ATOM   1509  CA  GLN B  35      -7.631  13.536  -6.810  1.00  0.00           C  
ATOM   1510  C   GLN B  35      -8.072  12.099  -7.156  1.00  0.00           C  
ATOM   1511  O   GLN B  35      -8.953  11.534  -6.512  1.00  0.00           O  
ATOM   1512  CB  GLN B  35      -8.325  14.582  -7.698  1.00  0.00           C  
ATOM   1513  CG  GLN B  35      -9.812  14.824  -7.377  1.00  0.00           C  
ATOM   1514  CD  GLN B  35     -10.758  13.697  -7.792  1.00  0.00           C  
ATOM   1515  OE1 GLN B  35     -10.644  13.101  -8.855  1.00  0.00           O  
ATOM   1516  NE2 GLN B  35     -11.738  13.369  -6.974  1.00  0.00           N  
ATOM   1517  H   GLN B  35      -5.829  14.310  -7.663  1.00  0.00           H  
ATOM   1518  HA  GLN B  35      -7.912  13.749  -5.781  1.00  0.00           H  
ATOM   1519  HB2 GLN B  35      -7.826  15.530  -7.515  1.00  0.00           H  
ATOM   1520  HB3 GLN B  35      -8.201  14.330  -8.752  1.00  0.00           H  
ATOM   1521  HG2 GLN B  35      -9.910  15.013  -6.307  1.00  0.00           H  
ATOM   1522  HG3 GLN B  35     -10.132  15.728  -7.896  1.00  0.00           H  
ATOM   1523 HE21 GLN B  35     -11.848  13.843  -6.092  1.00  0.00           H  
ATOM   1524 HE22 GLN B  35     -12.351  12.614  -7.243  1.00  0.00           H  
ATOM   1525  N   LYS B  36      -7.413  11.481  -8.144  1.00  0.00           N  
ATOM   1526  CA  LYS B  36      -7.656  10.097  -8.578  1.00  0.00           C  
ATOM   1527  C   LYS B  36      -7.298   9.066  -7.500  1.00  0.00           C  
ATOM   1528  O   LYS B  36      -8.071   8.146  -7.239  1.00  0.00           O  
ATOM   1529  CB  LYS B  36      -6.846   9.888  -9.870  1.00  0.00           C  
ATOM   1530  CG  LYS B  36      -7.340   8.719 -10.728  1.00  0.00           C  
ATOM   1531  CD  LYS B  36      -6.395   8.452 -11.913  1.00  0.00           C  
ATOM   1532  CE  LYS B  36      -6.100   9.654 -12.827  1.00  0.00           C  
ATOM   1533  NZ  LYS B  36      -7.311  10.164 -13.526  1.00  0.00           N  
ATOM   1534  H   LYS B  36      -6.728  12.024  -8.652  1.00  0.00           H  
ATOM   1535  HA  LYS B  36      -8.726   9.979  -8.763  1.00  0.00           H  
ATOM   1536  HB2 LYS B  36      -6.914  10.796 -10.472  1.00  0.00           H  
ATOM   1537  HB3 LYS B  36      -5.796   9.731  -9.615  1.00  0.00           H  
ATOM   1538  HG2 LYS B  36      -7.390   7.816 -10.117  1.00  0.00           H  
ATOM   1539  HG3 LYS B  36      -8.342   8.939 -11.096  1.00  0.00           H  
ATOM   1540  HD2 LYS B  36      -5.442   8.109 -11.507  1.00  0.00           H  
ATOM   1541  HD3 LYS B  36      -6.813   7.642 -12.510  1.00  0.00           H  
ATOM   1542  HE2 LYS B  36      -5.642  10.452 -12.234  1.00  0.00           H  
ATOM   1543  HE3 LYS B  36      -5.358   9.341 -13.570  1.00  0.00           H  
ATOM   1544  HZ1 LYS B  36      -7.730   9.447 -14.102  1.00  0.00           H  
ATOM   1545  HZ2 LYS B  36      -8.009  10.491 -12.872  1.00  0.00           H  
ATOM   1546  HZ3 LYS B  36      -7.076  10.940 -14.131  1.00  0.00           H  
ATOM   1547  N   ILE B  37      -6.172   9.275  -6.813  1.00  0.00           N  
ATOM   1548  CA  ILE B  37      -5.811   8.549  -5.584  1.00  0.00           C  
ATOM   1549  C   ILE B  37      -6.850   8.831  -4.492  1.00  0.00           C  
ATOM   1550  O   ILE B  37      -7.352   7.892  -3.891  1.00  0.00           O  
ATOM   1551  CB  ILE B  37      -4.398   8.967  -5.113  1.00  0.00           C  
ATOM   1552  CG1 ILE B  37      -3.297   8.658  -6.143  1.00  0.00           C  
ATOM   1553  CG2 ILE B  37      -4.104   8.339  -3.741  1.00  0.00           C  
ATOM   1554  CD1 ILE B  37      -1.892   9.165  -5.792  1.00  0.00           C  
ATOM   1555  H   ILE B  37      -5.590  10.048  -7.104  1.00  0.00           H  
ATOM   1556  HA  ILE B  37      -5.837   7.461  -5.761  1.00  0.00           H  
ATOM   1557  HB  ILE B  37      -4.398  10.043  -5.018  1.00  0.00           H  
ATOM   1558 HG12 ILE B  37      -3.247   7.584  -6.301  1.00  0.00           H  
ATOM   1559 HG13 ILE B  37      -3.570   9.147  -7.076  1.00  0.00           H  
ATOM   1560 HG21 ILE B  37      -4.634   8.880  -2.956  1.00  0.00           H  
ATOM   1561 HG22 ILE B  37      -4.421   7.302  -3.736  1.00  0.00           H  
ATOM   1562 HG23 ILE B  37      -3.046   8.365  -3.511  1.00  0.00           H  
ATOM   1563 HD11 ILE B  37      -1.942  10.190  -5.425  1.00  0.00           H  
ATOM   1564 HD12 ILE B  37      -1.435   8.519  -5.045  1.00  0.00           H  
ATOM   1565 HD13 ILE B  37      -1.264   9.142  -6.682  1.00  0.00           H  
ATOM   1566  N   LEU B  38      -7.242  10.090  -4.264  1.00  0.00           N  
ATOM   1567  CA  LEU B  38      -8.300  10.446  -3.309  1.00  0.00           C  
ATOM   1568  C   LEU B  38      -9.593   9.631  -3.510  1.00  0.00           C  
ATOM   1569  O   LEU B  38     -10.180   9.183  -2.525  1.00  0.00           O  
ATOM   1570  CB  LEU B  38      -8.550  11.969  -3.367  1.00  0.00           C  
ATOM   1571  CG  LEU B  38      -8.043  12.738  -2.136  1.00  0.00           C  
ATOM   1572  CD1 LEU B  38      -7.622  14.160  -2.511  1.00  0.00           C  
ATOM   1573  CD2 LEU B  38      -9.139  12.845  -1.073  1.00  0.00           C  
ATOM   1574  H   LEU B  38      -6.760  10.843  -4.741  1.00  0.00           H  
ATOM   1575  HA  LEU B  38      -7.931  10.188  -2.319  1.00  0.00           H  
ATOM   1576  HB2 LEU B  38      -8.041  12.363  -4.237  1.00  0.00           H  
ATOM   1577  HB3 LEU B  38      -9.614  12.172  -3.510  1.00  0.00           H  
ATOM   1578  HG  LEU B  38      -7.175  12.225  -1.722  1.00  0.00           H  
ATOM   1579 HD11 LEU B  38      -6.798  14.120  -3.224  1.00  0.00           H  
ATOM   1580 HD12 LEU B  38      -8.460  14.696  -2.960  1.00  0.00           H  
ATOM   1581 HD13 LEU B  38      -7.285  14.694  -1.622  1.00  0.00           H  
ATOM   1582 HD21 LEU B  38      -9.941  13.493  -1.427  1.00  0.00           H  
ATOM   1583 HD22 LEU B  38      -9.562  11.864  -0.866  1.00  0.00           H  
ATOM   1584 HD23 LEU B  38      -8.721  13.261  -0.156  1.00  0.00           H  
ATOM   1585  N   GLU B  39     -10.008   9.368  -4.756  1.00  0.00           N  
ATOM   1586  CA  GLU B  39     -11.190   8.537  -5.031  1.00  0.00           C  
ATOM   1587  C   GLU B  39     -10.977   7.036  -4.764  1.00  0.00           C  
ATOM   1588  O   GLU B  39     -11.847   6.378  -4.189  1.00  0.00           O  
ATOM   1589  CB  GLU B  39     -11.656   8.796  -6.475  1.00  0.00           C  
ATOM   1590  CG  GLU B  39     -12.995   8.125  -6.803  1.00  0.00           C  
ATOM   1591  CD  GLU B  39     -13.478   8.519  -8.212  1.00  0.00           C  
ATOM   1592  OE1 GLU B  39     -14.176   9.554  -8.352  1.00  0.00           O  
ATOM   1593  OE2 GLU B  39     -13.176   7.793  -9.191  1.00  0.00           O  
ATOM   1594  H   GLU B  39      -9.515   9.789  -5.541  1.00  0.00           H  
ATOM   1595  HA  GLU B  39     -11.968   8.841  -4.337  1.00  0.00           H  
ATOM   1596  HB2 GLU B  39     -11.767   9.872  -6.616  1.00  0.00           H  
ATOM   1597  HB3 GLU B  39     -10.896   8.437  -7.170  1.00  0.00           H  
ATOM   1598  HG2 GLU B  39     -12.882   7.039  -6.742  1.00  0.00           H  
ATOM   1599  HG3 GLU B  39     -13.736   8.426  -6.058  1.00  0.00           H  
ATOM   1600  N   ASP B  40      -9.810   6.495  -5.108  1.00  0.00           N  
ATOM   1601  CA  ASP B  40      -9.387   5.141  -4.766  1.00  0.00           C  
ATOM   1602  C   ASP B  40      -9.297   4.926  -3.247  1.00  0.00           C  
ATOM   1603  O   ASP B  40      -9.708   3.887  -2.734  1.00  0.00           O  
ATOM   1604  CB  ASP B  40      -7.999   4.958  -5.398  1.00  0.00           C  
ATOM   1605  CG  ASP B  40      -7.974   4.457  -6.850  1.00  0.00           C  
ATOM   1606  OD1 ASP B  40      -9.035   4.287  -7.497  1.00  0.00           O  
ATOM   1607  OD2 ASP B  40      -6.840   4.239  -7.334  1.00  0.00           O  
ATOM   1608  H   ASP B  40      -9.107   7.074  -5.550  1.00  0.00           H  
ATOM   1609  HA  ASP B  40     -10.094   4.395  -5.147  1.00  0.00           H  
ATOM   1610  HB2 ASP B  40      -7.436   5.884  -5.340  1.00  0.00           H  
ATOM   1611  HB3 ASP B  40      -7.418   4.291  -4.788  1.00  0.00           H  
ATOM   1612  N   GLU B  41      -8.788   5.913  -2.507  1.00  0.00           N  
ATOM   1613  CA  GLU B  41      -8.587   5.792  -1.058  1.00  0.00           C  
ATOM   1614  C   GLU B  41      -9.915   5.932  -0.304  1.00  0.00           C  
ATOM   1615  O   GLU B  41     -10.147   5.217   0.670  1.00  0.00           O  
ATOM   1616  CB  GLU B  41      -7.583   6.831  -0.542  1.00  0.00           C  
ATOM   1617  CG  GLU B  41      -6.148   6.732  -1.083  1.00  0.00           C  
ATOM   1618  CD  GLU B  41      -5.352   5.504  -0.656  1.00  0.00           C  
ATOM   1619  OE1 GLU B  41      -5.886   4.528  -0.069  1.00  0.00           O  
ATOM   1620  OE2 GLU B  41      -4.143   5.437  -0.991  1.00  0.00           O  
ATOM   1621  H   GLU B  41      -8.579   6.794  -2.973  1.00  0.00           H  
ATOM   1622  HA  GLU B  41      -8.208   4.798  -0.836  1.00  0.00           H  
ATOM   1623  HB2 GLU B  41      -7.966   7.814  -0.810  1.00  0.00           H  
ATOM   1624  HB3 GLU B  41      -7.536   6.761   0.544  1.00  0.00           H  
ATOM   1625  HG2 GLU B  41      -6.165   6.733  -2.166  1.00  0.00           H  
ATOM   1626  HG3 GLU B  41      -5.605   7.622  -0.761  1.00  0.00           H  
ATOM   1627  N   GLU B  42     -10.831   6.771  -0.795  1.00  0.00           N  
ATOM   1628  CA  GLU B  42     -12.220   6.799  -0.323  1.00  0.00           C  
ATOM   1629  C   GLU B  42     -12.902   5.428  -0.489  1.00  0.00           C  
ATOM   1630  O   GLU B  42     -13.643   4.999   0.398  1.00  0.00           O  
ATOM   1631  CB  GLU B  42     -12.988   7.916  -1.051  1.00  0.00           C  
ATOM   1632  CG  GLU B  42     -14.379   8.158  -0.451  1.00  0.00           C  
ATOM   1633  CD  GLU B  42     -15.102   9.310  -1.177  1.00  0.00           C  
ATOM   1634  OE1 GLU B  42     -14.899  10.493  -0.806  1.00  0.00           O  
ATOM   1635  OE2 GLU B  42     -15.893   9.041  -2.114  1.00  0.00           O  
ATOM   1636  H   GLU B  42     -10.574   7.365  -1.574  1.00  0.00           H  
ATOM   1637  HA  GLU B  42     -12.212   7.029   0.741  1.00  0.00           H  
ATOM   1638  HB2 GLU B  42     -12.419   8.841  -0.972  1.00  0.00           H  
ATOM   1639  HB3 GLU B  42     -13.091   7.661  -2.106  1.00  0.00           H  
ATOM   1640  HG2 GLU B  42     -14.974   7.246  -0.527  1.00  0.00           H  
ATOM   1641  HG3 GLU B  42     -14.270   8.399   0.610  1.00  0.00           H  
ATOM   1642  N   LYS B  43     -12.606   4.698  -1.576  1.00  0.00           N  
ATOM   1643  CA  LYS B  43     -13.105   3.330  -1.800  1.00  0.00           C  
ATOM   1644  C   LYS B  43     -12.533   2.316  -0.801  1.00  0.00           C  
ATOM   1645  O   LYS B  43     -13.280   1.484  -0.296  1.00  0.00           O  
ATOM   1646  CB  LYS B  43     -12.849   2.892  -3.257  1.00  0.00           C  
ATOM   1647  CG  LYS B  43     -14.039   2.152  -3.883  1.00  0.00           C  
ATOM   1648  CD  LYS B  43     -15.178   3.115  -4.269  1.00  0.00           C  
ATOM   1649  CE  LYS B  43     -16.375   2.399  -4.910  1.00  0.00           C  
ATOM   1650  NZ  LYS B  43     -16.067   1.869  -6.266  1.00  0.00           N  
ATOM   1651  H   LYS B  43     -11.990   5.113  -2.266  1.00  0.00           H  
ATOM   1652  HA  LYS B  43     -14.179   3.347  -1.625  1.00  0.00           H  
ATOM   1653  HB2 LYS B  43     -12.658   3.761  -3.874  1.00  0.00           H  
ATOM   1654  HB3 LYS B  43     -11.960   2.262  -3.314  1.00  0.00           H  
ATOM   1655  HG2 LYS B  43     -13.685   1.642  -4.779  1.00  0.00           H  
ATOM   1656  HG3 LYS B  43     -14.413   1.409  -3.182  1.00  0.00           H  
ATOM   1657  HD2 LYS B  43     -15.533   3.625  -3.373  1.00  0.00           H  
ATOM   1658  HD3 LYS B  43     -14.800   3.874  -4.956  1.00  0.00           H  
ATOM   1659  HE2 LYS B  43     -16.700   1.589  -4.250  1.00  0.00           H  
ATOM   1660  HE3 LYS B  43     -17.200   3.115  -4.981  1.00  0.00           H  
ATOM   1661  HZ1 LYS B  43     -15.776   2.609  -6.891  1.00  0.00           H  
ATOM   1662  HZ2 LYS B  43     -15.333   1.176  -6.240  1.00  0.00           H  
ATOM   1663  HZ3 LYS B  43     -16.882   1.433  -6.677  1.00  0.00           H  
ATOM   1664  N   HIS B  44     -11.247   2.401  -0.440  1.00  0.00           N  
ATOM   1665  CA  HIS B  44     -10.625   1.564   0.571  1.00  0.00           C  
ATOM   1666  C   HIS B  44     -11.279   1.768   1.936  1.00  0.00           C  
ATOM   1667  O   HIS B  44     -11.741   0.814   2.554  1.00  0.00           O  
ATOM   1668  CB  HIS B  44      -9.148   1.956   0.622  1.00  0.00           C  
ATOM   1669  CG  HIS B  44      -8.338   1.691  -0.618  1.00  0.00           C  
ATOM   1670  ND1 HIS B  44      -6.978   2.017  -0.789  1.00  0.00           N  
ATOM   1671  CD2 HIS B  44      -8.816   1.098  -1.748  1.00  0.00           C  
ATOM   1672  CE1 HIS B  44      -6.709   1.634  -2.063  1.00  0.00           C  
ATOM   1673  NE2 HIS B  44      -7.795   1.114  -2.654  1.00  0.00           N  
ATOM   1674  H   HIS B  44     -10.620   3.059  -0.875  1.00  0.00           H  
ATOM   1675  HA  HIS B  44     -10.723   0.510   0.307  1.00  0.00           H  
ATOM   1676  HB2 HIS B  44      -9.040   3.005   0.883  1.00  0.00           H  
ATOM   1677  HB3 HIS B  44      -8.727   1.392   1.420  1.00  0.00           H  
ATOM   1678  HD2 HIS B  44      -9.817   0.712  -1.909  1.00  0.00           H  
ATOM   1679  HE1 HIS B  44      -5.749   1.699  -2.564  1.00  0.00           H  
ATOM   1680  HE2 HIS B  44      -7.875   0.833  -3.633  1.00  0.00           H  
ATOM   1681  N   ILE B  45     -11.364   3.025   2.367  1.00  0.00           N  
ATOM   1682  CA  ILE B  45     -12.076   3.485   3.562  1.00  0.00           C  
ATOM   1683  C   ILE B  45     -13.559   3.050   3.596  1.00  0.00           C  
ATOM   1684  O   ILE B  45     -14.022   2.589   4.640  1.00  0.00           O  
ATOM   1685  CB  ILE B  45     -11.883   5.016   3.650  1.00  0.00           C  
ATOM   1686  CG1 ILE B  45     -10.416   5.433   3.909  1.00  0.00           C  
ATOM   1687  CG2 ILE B  45     -12.816   5.666   4.674  1.00  0.00           C  
ATOM   1688  CD1 ILE B  45      -9.861   5.065   5.284  1.00  0.00           C  
ATOM   1689  H   ILE B  45     -10.855   3.723   1.835  1.00  0.00           H  
ATOM   1690  HA  ILE B  45     -11.618   3.025   4.435  1.00  0.00           H  
ATOM   1691  HB  ILE B  45     -12.139   5.431   2.681  1.00  0.00           H  
ATOM   1692 HG12 ILE B  45      -9.765   4.982   3.163  1.00  0.00           H  
ATOM   1693 HG13 ILE B  45     -10.338   6.515   3.791  1.00  0.00           H  
ATOM   1694 HG21 ILE B  45     -13.847   5.588   4.330  1.00  0.00           H  
ATOM   1695 HG22 ILE B  45     -12.717   5.164   5.635  1.00  0.00           H  
ATOM   1696 HG23 ILE B  45     -12.566   6.721   4.775  1.00  0.00           H  
ATOM   1697 HD11 ILE B  45     -10.432   5.572   6.058  1.00  0.00           H  
ATOM   1698 HD12 ILE B  45      -9.903   3.988   5.436  1.00  0.00           H  
ATOM   1699 HD13 ILE B  45      -8.826   5.395   5.335  1.00  0.00           H  
ATOM   1700  N   GLU B  46     -14.297   3.106   2.481  1.00  0.00           N  
ATOM   1701  CA  GLU B  46     -15.668   2.568   2.380  1.00  0.00           C  
ATOM   1702  C   GLU B  46     -15.750   1.088   2.772  1.00  0.00           C  
ATOM   1703  O   GLU B  46     -16.628   0.681   3.538  1.00  0.00           O  
ATOM   1704  CB  GLU B  46     -16.201   2.720   0.941  1.00  0.00           C  
ATOM   1705  CG  GLU B  46     -16.994   3.998   0.683  1.00  0.00           C  
ATOM   1706  CD  GLU B  46     -18.398   3.938   1.315  1.00  0.00           C  
ATOM   1707  OE1 GLU B  46     -19.330   3.382   0.681  1.00  0.00           O  
ATOM   1708  OE2 GLU B  46     -18.586   4.450   2.445  1.00  0.00           O  
ATOM   1709  H   GLU B  46     -13.908   3.549   1.655  1.00  0.00           H  
ATOM   1710  HA  GLU B  46     -16.316   3.108   3.066  1.00  0.00           H  
ATOM   1711  HB2 GLU B  46     -15.371   2.697   0.243  1.00  0.00           H  
ATOM   1712  HB3 GLU B  46     -16.841   1.874   0.697  1.00  0.00           H  
ATOM   1713  HG2 GLU B  46     -16.432   4.851   1.063  1.00  0.00           H  
ATOM   1714  HG3 GLU B  46     -17.092   4.110  -0.401  1.00  0.00           H  
ATOM   1715  N   TRP B  47     -14.825   0.276   2.258  1.00  0.00           N  
ATOM   1716  CA  TRP B  47     -14.784  -1.155   2.518  1.00  0.00           C  
ATOM   1717  C   TRP B  47     -14.281  -1.440   3.939  1.00  0.00           C  
ATOM   1718  O   TRP B  47     -14.893  -2.215   4.667  1.00  0.00           O  
ATOM   1719  CB  TRP B  47     -13.885  -1.813   1.463  1.00  0.00           C  
ATOM   1720  CG  TRP B  47     -14.133  -1.522   0.003  1.00  0.00           C  
ATOM   1721  CD1 TRP B  47     -15.301  -1.150  -0.580  1.00  0.00           C  
ATOM   1722  CD2 TRP B  47     -13.155  -1.571  -1.083  1.00  0.00           C  
ATOM   1723  NE1 TRP B  47     -15.107  -0.958  -1.939  1.00  0.00           N  
ATOM   1724  CE2 TRP B  47     -13.806  -1.240  -2.309  1.00  0.00           C  
ATOM   1725  CE3 TRP B  47     -11.774  -1.857  -1.153  1.00  0.00           C  
ATOM   1726  CZ2 TRP B  47     -13.124  -1.228  -3.537  1.00  0.00           C  
ATOM   1727  CZ3 TRP B  47     -11.080  -1.865  -2.377  1.00  0.00           C  
ATOM   1728  CH2 TRP B  47     -11.754  -1.548  -3.570  1.00  0.00           C  
ATOM   1729  H   TRP B  47     -14.112   0.658   1.650  1.00  0.00           H  
ATOM   1730  HA  TRP B  47     -15.796  -1.558   2.446  1.00  0.00           H  
ATOM   1731  HB2 TRP B  47     -12.851  -1.534   1.674  1.00  0.00           H  
ATOM   1732  HB3 TRP B  47     -13.956  -2.883   1.601  1.00  0.00           H  
ATOM   1733  HD1 TRP B  47     -16.241  -1.000  -0.055  1.00  0.00           H  
ATOM   1734  HE1 TRP B  47     -15.828  -0.602  -2.564  1.00  0.00           H  
ATOM   1735  HE3 TRP B  47     -11.243  -2.068  -0.243  1.00  0.00           H  
ATOM   1736  HZ2 TRP B  47     -13.649  -0.978  -4.448  1.00  0.00           H  
ATOM   1737  HZ3 TRP B  47     -10.023  -2.118  -2.387  1.00  0.00           H  
ATOM   1738  HH2 TRP B  47     -11.216  -1.543  -4.510  1.00  0.00           H  
ATOM   1739  N   LEU B  48     -13.227  -0.750   4.382  1.00  0.00           N  
ATOM   1740  CA  LEU B  48     -12.712  -0.788   5.752  1.00  0.00           C  
ATOM   1741  C   LEU B  48     -13.811  -0.548   6.794  1.00  0.00           C  
ATOM   1742  O   LEU B  48     -13.859  -1.247   7.800  1.00  0.00           O  
ATOM   1743  CB  LEU B  48     -11.603   0.271   5.874  1.00  0.00           C  
ATOM   1744  CG  LEU B  48     -10.233  -0.188   5.361  1.00  0.00           C  
ATOM   1745  CD1 LEU B  48      -9.309   1.016   5.179  1.00  0.00           C  
ATOM   1746  CD2 LEU B  48      -9.554  -1.141   6.349  1.00  0.00           C  
ATOM   1747  H   LEU B  48     -12.775  -0.115   3.733  1.00  0.00           H  
ATOM   1748  HA  LEU B  48     -12.312  -1.781   5.949  1.00  0.00           H  
ATOM   1749  HB2 LEU B  48     -11.915   1.152   5.325  1.00  0.00           H  
ATOM   1750  HB3 LEU B  48     -11.497   0.580   6.906  1.00  0.00           H  
ATOM   1751  HG  LEU B  48     -10.369  -0.684   4.403  1.00  0.00           H  
ATOM   1752 HD11 LEU B  48      -9.709   1.674   4.412  1.00  0.00           H  
ATOM   1753 HD12 LEU B  48      -9.224   1.565   6.116  1.00  0.00           H  
ATOM   1754 HD13 LEU B  48      -8.324   0.679   4.863  1.00  0.00           H  
ATOM   1755 HD21 LEU B  48      -9.407  -0.643   7.308  1.00  0.00           H  
ATOM   1756 HD22 LEU B  48     -10.163  -2.030   6.495  1.00  0.00           H  
ATOM   1757 HD23 LEU B  48      -8.585  -1.446   5.954  1.00  0.00           H  
ATOM   1758  N   GLU B  49     -14.730   0.382   6.536  1.00  0.00           N  
ATOM   1759  CA  GLU B  49     -15.907   0.604   7.391  1.00  0.00           C  
ATOM   1760  C   GLU B  49     -16.877  -0.582   7.398  1.00  0.00           C  
ATOM   1761  O   GLU B  49     -17.288  -1.034   8.469  1.00  0.00           O  
ATOM   1762  CB  GLU B  49     -16.664   1.865   6.943  1.00  0.00           C  
ATOM   1763  CG  GLU B  49     -17.498   2.442   8.095  1.00  0.00           C  
ATOM   1764  CD  GLU B  49     -18.324   3.663   7.647  1.00  0.00           C  
ATOM   1765  OE1 GLU B  49     -19.469   3.479   7.164  1.00  0.00           O  
ATOM   1766  OE2 GLU B  49     -17.853   4.816   7.804  1.00  0.00           O  
ATOM   1767  H   GLU B  49     -14.583   0.961   5.715  1.00  0.00           H  
ATOM   1768  HA  GLU B  49     -15.560   0.726   8.418  1.00  0.00           H  
ATOM   1769  HB2 GLU B  49     -15.950   2.603   6.598  1.00  0.00           H  
ATOM   1770  HB3 GLU B  49     -17.319   1.627   6.105  1.00  0.00           H  
ATOM   1771  HG2 GLU B  49     -18.171   1.670   8.475  1.00  0.00           H  
ATOM   1772  HG3 GLU B  49     -16.828   2.722   8.912  1.00  0.00           H  
ATOM   1773  N   THR B  50     -17.215  -1.118   6.220  1.00  0.00           N  
ATOM   1774  CA  THR B  50     -18.108  -2.294   6.110  1.00  0.00           C  
ATOM   1775  C   THR B  50     -17.509  -3.579   6.714  1.00  0.00           C  
ATOM   1776  O   THR B  50     -18.238  -4.534   6.993  1.00  0.00           O  
ATOM   1777  CB  THR B  50     -18.604  -2.489   4.660  1.00  0.00           C  
ATOM   1778  OG1 THR B  50     -19.988  -2.776   4.665  1.00  0.00           O  
ATOM   1779  CG2 THR B  50     -17.933  -3.579   3.818  1.00  0.00           C  
ATOM   1780  H   THR B  50     -16.839  -0.685   5.378  1.00  0.00           H  
ATOM   1781  HA  THR B  50     -18.987  -2.067   6.714  1.00  0.00           H  
ATOM   1782  HB  THR B  50     -18.468  -1.542   4.138  1.00  0.00           H  
ATOM   1783  HG1 THR B  50     -20.109  -3.655   5.067  1.00  0.00           H  
ATOM   1784 HG21 THR B  50     -16.863  -3.409   3.774  1.00  0.00           H  
ATOM   1785 HG22 THR B  50     -18.125  -4.567   4.234  1.00  0.00           H  
ATOM   1786 HG23 THR B  50     -18.326  -3.543   2.802  1.00  0.00           H  
ATOM   1787  N   ILE B  51     -16.193  -3.585   6.958  1.00  0.00           N  
ATOM   1788  CA  ILE B  51     -15.402  -4.706   7.496  1.00  0.00           C  
ATOM   1789  C   ILE B  51     -14.950  -4.500   8.956  1.00  0.00           C  
ATOM   1790  O   ILE B  51     -14.566  -5.455   9.637  1.00  0.00           O  
ATOM   1791  CB  ILE B  51     -14.262  -4.996   6.484  1.00  0.00           C  
ATOM   1792  CG1 ILE B  51     -14.855  -5.733   5.254  1.00  0.00           C  
ATOM   1793  CG2 ILE B  51     -13.081  -5.819   7.027  1.00  0.00           C  
ATOM   1794  CD1 ILE B  51     -14.233  -5.299   3.925  1.00  0.00           C  
ATOM   1795  H   ILE B  51     -15.681  -2.787   6.598  1.00  0.00           H  
ATOM   1796  HA  ILE B  51     -16.044  -5.575   7.550  1.00  0.00           H  
ATOM   1797  HB  ILE B  51     -13.846  -4.036   6.169  1.00  0.00           H  
ATOM   1798 HG12 ILE B  51     -14.714  -6.809   5.376  1.00  0.00           H  
ATOM   1799 HG13 ILE B  51     -15.929  -5.565   5.177  1.00  0.00           H  
ATOM   1800 HG21 ILE B  51     -12.562  -5.261   7.807  1.00  0.00           H  
ATOM   1801 HG22 ILE B  51     -13.436  -6.766   7.436  1.00  0.00           H  
ATOM   1802 HG23 ILE B  51     -12.369  -6.020   6.226  1.00  0.00           H  
ATOM   1803 HD11 ILE B  51     -14.737  -4.416   3.546  1.00  0.00           H  
ATOM   1804 HD12 ILE B  51     -13.177  -5.072   4.058  1.00  0.00           H  
ATOM   1805 HD13 ILE B  51     -14.362  -6.093   3.191  1.00  0.00           H  
ATOM   1806  N   ASN B  52     -15.086  -3.282   9.480  1.00  0.00           N  
ATOM   1807  CA  ASN B  52     -14.947  -2.967  10.907  1.00  0.00           C  
ATOM   1808  C   ASN B  52     -16.179  -3.443  11.722  1.00  0.00           C  
ATOM   1809  O   ASN B  52     -17.231  -3.771  11.158  1.00  0.00           O  
ATOM   1810  CB  ASN B  52     -14.694  -1.450  11.038  1.00  0.00           C  
ATOM   1811  CG  ASN B  52     -14.281  -1.010  12.436  1.00  0.00           C  
ATOM   1812  OD1 ASN B  52     -13.687  -1.755  13.204  1.00  0.00           O  
ATOM   1813  ND2 ASN B  52     -14.591   0.206  12.820  1.00  0.00           N  
ATOM   1814  H   ASN B  52     -15.439  -2.569   8.857  1.00  0.00           H  
ATOM   1815  HA  ASN B  52     -14.073  -3.496  11.293  1.00  0.00           H  
ATOM   1816  HB2 ASN B  52     -13.887  -1.158  10.369  1.00  0.00           H  
ATOM   1817  HB3 ASN B  52     -15.595  -0.913  10.743  1.00  0.00           H  
ATOM   1818 HD21 ASN B  52     -15.081   0.830  12.198  1.00  0.00           H  
ATOM   1819 HD22 ASN B  52     -14.326   0.493  13.749  1.00  0.00           H  
ATOM   1820  N   GLY B  53     -16.067  -3.459  13.057  1.00  0.00           N  
ATOM   1821  CA  GLY B  53     -17.140  -3.837  13.993  1.00  0.00           C  
ATOM   1822  C   GLY B  53     -16.777  -3.578  15.453  1.00  0.00           C  
ATOM   1823  O   GLY B  53     -16.322  -4.528  16.128  1.00  0.00           O  
ATOM   1824  OXT GLY B  53     -16.951  -2.427  15.912  1.00  0.00           O  
ATOM   1825  H   GLY B  53     -15.186  -3.150  13.454  1.00  0.00           H  
ATOM   1826  HA2 GLY B  53     -18.043  -3.270  13.762  1.00  0.00           H  
ATOM   1827  HA3 GLY B  53     -17.370  -4.896  13.875  1.00  0.00           H  
TER    1828      GLY B  53                                                      
HETATM 1829 ZN    ZN A  54      -2.467   4.929  -1.373  1.00  0.00          ZN  
HETATM 1830 ZN    ZN B 154      -5.672   2.908   0.649  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   MET A   1       6.607  23.132  -0.435  1.00  0.00           N  
ATOM      2  CA  MET A   1       6.517  22.195  -1.593  1.00  0.00           C  
ATOM      3  C   MET A   1       7.581  21.089  -1.479  1.00  0.00           C  
ATOM      4  O   MET A   1       8.382  21.102  -0.548  1.00  0.00           O  
ATOM      5  CB  MET A   1       6.590  22.952  -2.943  1.00  0.00           C  
ATOM      6  CG  MET A   1       5.285  23.706  -3.248  1.00  0.00           C  
ATOM      7  SD  MET A   1       5.240  24.553  -4.855  1.00  0.00           S  
ATOM      8  CE  MET A   1       6.273  26.004  -4.501  1.00  0.00           C  
ATOM      9  H1  MET A   1       6.546  22.622   0.433  1.00  0.00           H  
ATOM     10  H2  MET A   1       7.492  23.615  -0.446  1.00  0.00           H  
ATOM     11  H3  MET A   1       5.865  23.815  -0.459  1.00  0.00           H  
ATOM     12  HA  MET A   1       5.550  21.689  -1.553  1.00  0.00           H  
ATOM     13  HB2 MET A   1       7.429  23.649  -2.934  1.00  0.00           H  
ATOM     14  HB3 MET A   1       6.751  22.244  -3.756  1.00  0.00           H  
ATOM     15  HG2 MET A   1       4.467  22.984  -3.238  1.00  0.00           H  
ATOM     16  HG3 MET A   1       5.090  24.443  -2.470  1.00  0.00           H  
ATOM     17  HE1 MET A   1       5.838  26.574  -3.679  1.00  0.00           H  
ATOM     18  HE2 MET A   1       7.281  25.688  -4.231  1.00  0.00           H  
ATOM     19  HE3 MET A   1       6.323  26.638  -5.387  1.00  0.00           H  
ATOM     20  N   ASP A   2       7.580  20.118  -2.404  1.00  0.00           N  
ATOM     21  CA  ASP A   2       8.491  18.954  -2.452  1.00  0.00           C  
ATOM     22  C   ASP A   2       8.454  18.051  -1.194  1.00  0.00           C  
ATOM     23  O   ASP A   2       9.375  18.020  -0.373  1.00  0.00           O  
ATOM     24  CB  ASP A   2       9.905  19.380  -2.884  1.00  0.00           C  
ATOM     25  CG  ASP A   2      10.838  18.188  -3.177  1.00  0.00           C  
ATOM     26  OD1 ASP A   2      10.345  17.075  -3.478  1.00  0.00           O  
ATOM     27  OD2 ASP A   2      12.078  18.377  -3.142  1.00  0.00           O  
ATOM     28  H   ASP A   2       6.891  20.174  -3.143  1.00  0.00           H  
ATOM     29  HA  ASP A   2       8.120  18.327  -3.261  1.00  0.00           H  
ATOM     30  HB2 ASP A   2       9.824  19.987  -3.788  1.00  0.00           H  
ATOM     31  HB3 ASP A   2      10.347  20.004  -2.104  1.00  0.00           H  
ATOM     32  N   TYR A   3       7.350  17.307  -1.062  1.00  0.00           N  
ATOM     33  CA  TYR A   3       7.012  16.410   0.061  1.00  0.00           C  
ATOM     34  C   TYR A   3       6.508  15.029  -0.413  1.00  0.00           C  
ATOM     35  O   TYR A   3       6.042  14.222   0.389  1.00  0.00           O  
ATOM     36  CB  TYR A   3       5.945  17.125   0.920  1.00  0.00           C  
ATOM     37  CG  TYR A   3       4.723  17.605   0.139  1.00  0.00           C  
ATOM     38  CD1 TYR A   3       3.681  16.712  -0.183  1.00  0.00           C  
ATOM     39  CD2 TYR A   3       4.647  18.942  -0.306  1.00  0.00           C  
ATOM     40  CE1 TYR A   3       2.592  17.144  -0.965  1.00  0.00           C  
ATOM     41  CE2 TYR A   3       3.558  19.378  -1.087  1.00  0.00           C  
ATOM     42  CZ  TYR A   3       2.528  18.473  -1.425  1.00  0.00           C  
ATOM     43  OH  TYR A   3       1.482  18.868  -2.200  1.00  0.00           O  
ATOM     44  H   TYR A   3       6.618  17.462  -1.741  1.00  0.00           H  
ATOM     45  HA  TYR A   3       7.908  16.215   0.673  1.00  0.00           H  
ATOM     46  HB2 TYR A   3       5.619  16.462   1.722  1.00  0.00           H  
ATOM     47  HB3 TYR A   3       6.413  17.987   1.397  1.00  0.00           H  
ATOM     48  HD1 TYR A   3       3.717  15.689   0.159  1.00  0.00           H  
ATOM     49  HD2 TYR A   3       5.435  19.632  -0.051  1.00  0.00           H  
ATOM     50  HE1 TYR A   3       1.801  16.463  -1.230  1.00  0.00           H  
ATOM     51  HE2 TYR A   3       3.505  20.399  -1.433  1.00  0.00           H  
ATOM     52  HH  TYR A   3       1.561  19.790  -2.487  1.00  0.00           H  
ATOM     53  N   LEU A   4       6.591  14.722  -1.712  1.00  0.00           N  
ATOM     54  CA  LEU A   4       6.073  13.477  -2.305  1.00  0.00           C  
ATOM     55  C   LEU A   4       6.652  12.194  -1.678  1.00  0.00           C  
ATOM     56  O   LEU A   4       5.925  11.220  -1.479  1.00  0.00           O  
ATOM     57  CB  LEU A   4       6.245  13.538  -3.838  1.00  0.00           C  
ATOM     58  CG  LEU A   4       7.716  13.518  -4.299  1.00  0.00           C  
ATOM     59  CD1 LEU A   4       8.146  12.123  -4.757  1.00  0.00           C  
ATOM     60  CD2 LEU A   4       7.965  14.498  -5.443  1.00  0.00           C  
ATOM     61  H   LEU A   4       7.010  15.407  -2.323  1.00  0.00           H  
ATOM     62  HA  LEU A   4       5.005  13.447  -2.108  1.00  0.00           H  
ATOM     63  HB2 LEU A   4       5.705  12.706  -4.293  1.00  0.00           H  
ATOM     64  HB3 LEU A   4       5.764  14.454  -4.188  1.00  0.00           H  
ATOM     65  HG  LEU A   4       8.350  13.821  -3.469  1.00  0.00           H  
ATOM     66 HD11 LEU A   4       7.961  11.388  -3.976  1.00  0.00           H  
ATOM     67 HD12 LEU A   4       7.589  11.835  -5.650  1.00  0.00           H  
ATOM     68 HD13 LEU A   4       9.211  12.129  -4.979  1.00  0.00           H  
ATOM     69 HD21 LEU A   4       7.382  14.214  -6.316  1.00  0.00           H  
ATOM     70 HD22 LEU A   4       7.684  15.505  -5.134  1.00  0.00           H  
ATOM     71 HD23 LEU A   4       9.024  14.500  -5.700  1.00  0.00           H  
ATOM     72  N   ARG A   5       7.938  12.204  -1.300  1.00  0.00           N  
ATOM     73  CA  ARG A   5       8.609  11.089  -0.606  1.00  0.00           C  
ATOM     74  C   ARG A   5       8.099  10.911   0.828  1.00  0.00           C  
ATOM     75  O   ARG A   5       8.033   9.790   1.326  1.00  0.00           O  
ATOM     76  CB  ARG A   5      10.135  11.306  -0.681  1.00  0.00           C  
ATOM     77  CG  ARG A   5      10.971  10.060  -0.327  1.00  0.00           C  
ATOM     78  CD  ARG A   5      11.395   9.961   1.149  1.00  0.00           C  
ATOM     79  NE  ARG A   5      12.383  10.996   1.524  1.00  0.00           N  
ATOM     80  CZ  ARG A   5      13.691  10.963   1.334  1.00  0.00           C  
ATOM     81  NH1 ARG A   5      14.289   9.968   0.740  1.00  0.00           N  
ATOM     82  NH2 ARG A   5      14.441  11.947   1.742  1.00  0.00           N  
ATOM     83  H   ARG A   5       8.474  13.040  -1.498  1.00  0.00           H  
ATOM     84  HA  ARG A   5       8.369  10.166  -1.137  1.00  0.00           H  
ATOM     85  HB2 ARG A   5      10.378  11.565  -1.714  1.00  0.00           H  
ATOM     86  HB3 ARG A   5      10.426  12.152  -0.057  1.00  0.00           H  
ATOM     87  HG2 ARG A   5      10.411   9.164  -0.596  1.00  0.00           H  
ATOM     88  HG3 ARG A   5      11.873  10.072  -0.938  1.00  0.00           H  
ATOM     89  HD2 ARG A   5      10.518  10.053   1.790  1.00  0.00           H  
ATOM     90  HD3 ARG A   5      11.816   8.970   1.326  1.00  0.00           H  
ATOM     91  HE  ARG A   5      12.027  11.809   2.003  1.00  0.00           H  
ATOM     92 HH11 ARG A   5      13.742   9.191   0.412  1.00  0.00           H  
ATOM     93 HH12 ARG A   5      15.286   9.973   0.607  1.00  0.00           H  
ATOM     94 HH21 ARG A   5      14.030  12.740   2.210  1.00  0.00           H  
ATOM     95 HH22 ARG A   5      15.436  11.921   1.598  1.00  0.00           H  
ATOM     96  N   GLU A   6       7.679  11.999   1.473  1.00  0.00           N  
ATOM     97  CA  GLU A   6       7.006  11.956   2.775  1.00  0.00           C  
ATOM     98  C   GLU A   6       5.644  11.250   2.677  1.00  0.00           C  
ATOM     99  O   GLU A   6       5.346  10.379   3.494  1.00  0.00           O  
ATOM    100  CB  GLU A   6       6.887  13.380   3.351  1.00  0.00           C  
ATOM    101  CG  GLU A   6       6.555  13.351   4.849  1.00  0.00           C  
ATOM    102  CD  GLU A   6       6.572  14.769   5.451  1.00  0.00           C  
ATOM    103  OE1 GLU A   6       7.649  15.220   5.914  1.00  0.00           O  
ATOM    104  OE2 GLU A   6       5.512  15.438   5.477  1.00  0.00           O  
ATOM    105  H   GLU A   6       7.702  12.882   0.983  1.00  0.00           H  
ATOM    106  HA  GLU A   6       7.620  11.365   3.452  1.00  0.00           H  
ATOM    107  HB2 GLU A   6       7.832  13.907   3.199  1.00  0.00           H  
ATOM    108  HB3 GLU A   6       6.113  13.941   2.828  1.00  0.00           H  
ATOM    109  HG2 GLU A   6       5.570  12.897   4.991  1.00  0.00           H  
ATOM    110  HG3 GLU A   6       7.286  12.723   5.363  1.00  0.00           H  
ATOM    111  N   LEU A   7       4.862  11.543   1.630  1.00  0.00           N  
ATOM    112  CA  LEU A   7       3.594  10.843   1.358  1.00  0.00           C  
ATOM    113  C   LEU A   7       3.813   9.338   1.149  1.00  0.00           C  
ATOM    114  O   LEU A   7       3.184   8.533   1.830  1.00  0.00           O  
ATOM    115  CB  LEU A   7       2.858  11.420   0.134  1.00  0.00           C  
ATOM    116  CG  LEU A   7       2.562  12.925   0.146  1.00  0.00           C  
ATOM    117  CD1 LEU A   7       1.644  13.251  -1.032  1.00  0.00           C  
ATOM    118  CD2 LEU A   7       1.884  13.401   1.430  1.00  0.00           C  
ATOM    119  H   LEU A   7       5.185  12.271   1.005  1.00  0.00           H  
ATOM    120  HA  LEU A   7       2.949  10.951   2.231  1.00  0.00           H  
ATOM    121  HB2 LEU A   7       3.428  11.201  -0.767  1.00  0.00           H  
ATOM    122  HB3 LEU A   7       1.908  10.887   0.049  1.00  0.00           H  
ATOM    123  HG  LEU A   7       3.496  13.467   0.020  1.00  0.00           H  
ATOM    124 HD11 LEU A   7       2.130  12.974  -1.967  1.00  0.00           H  
ATOM    125 HD12 LEU A   7       0.711  12.700  -0.935  1.00  0.00           H  
ATOM    126 HD13 LEU A   7       1.420  14.313  -1.048  1.00  0.00           H  
ATOM    127 HD21 LEU A   7       0.974  12.827   1.603  1.00  0.00           H  
ATOM    128 HD22 LEU A   7       2.565  13.277   2.271  1.00  0.00           H  
ATOM    129 HD23 LEU A   7       1.637  14.459   1.342  1.00  0.00           H  
ATOM    130  N   TYR A   8       4.743   8.978   0.256  1.00  0.00           N  
ATOM    131  CA  TYR A   8       5.177   7.608  -0.080  1.00  0.00           C  
ATOM    132  C   TYR A   8       5.476   6.770   1.162  1.00  0.00           C  
ATOM    133  O   TYR A   8       5.087   5.607   1.235  1.00  0.00           O  
ATOM    134  CB  TYR A   8       6.479   7.752  -0.899  1.00  0.00           C  
ATOM    135  CG  TYR A   8       6.888   6.655  -1.870  1.00  0.00           C  
ATOM    136  CD1 TYR A   8       7.164   5.349  -1.417  1.00  0.00           C  
ATOM    137  CD2 TYR A   8       7.155   6.991  -3.212  1.00  0.00           C  
ATOM    138  CE1 TYR A   8       7.682   4.386  -2.304  1.00  0.00           C  
ATOM    139  CE2 TYR A   8       7.655   6.027  -4.108  1.00  0.00           C  
ATOM    140  CZ  TYR A   8       7.932   4.722  -3.651  1.00  0.00           C  
ATOM    141  OH  TYR A   8       8.470   3.806  -4.502  1.00  0.00           O  
ATOM    142  H   TYR A   8       5.186   9.734  -0.257  1.00  0.00           H  
ATOM    143  HA  TYR A   8       4.384   7.088  -0.643  1.00  0.00           H  
ATOM    144  HB2 TYR A   8       6.427   8.688  -1.439  1.00  0.00           H  
ATOM    145  HB3 TYR A   8       7.315   7.879  -0.214  1.00  0.00           H  
ATOM    146  HD1 TYR A   8       7.022   5.090  -0.377  1.00  0.00           H  
ATOM    147  HD2 TYR A   8       7.013   8.009  -3.552  1.00  0.00           H  
ATOM    148  HE1 TYR A   8       7.915   3.393  -1.951  1.00  0.00           H  
ATOM    149  HE2 TYR A   8       7.860   6.285  -5.136  1.00  0.00           H  
ATOM    150  HH  TYR A   8       8.641   2.953  -4.069  1.00  0.00           H  
ATOM    151  N   LYS A   9       6.164   7.354   2.147  1.00  0.00           N  
ATOM    152  CA  LYS A   9       6.546   6.643   3.375  1.00  0.00           C  
ATOM    153  C   LYS A   9       5.351   6.220   4.226  1.00  0.00           C  
ATOM    154  O   LYS A   9       5.226   5.039   4.538  1.00  0.00           O  
ATOM    155  CB  LYS A   9       7.586   7.466   4.153  1.00  0.00           C  
ATOM    156  CG  LYS A   9       8.281   6.623   5.232  1.00  0.00           C  
ATOM    157  CD  LYS A   9       9.365   7.434   5.953  1.00  0.00           C  
ATOM    158  CE  LYS A   9      10.107   6.542   6.957  1.00  0.00           C  
ATOM    159  NZ  LYS A   9      11.153   7.299   7.694  1.00  0.00           N  
ATOM    160  H   LYS A   9       6.528   8.283   1.955  1.00  0.00           H  
ATOM    161  HA  LYS A   9       6.986   5.701   3.062  1.00  0.00           H  
ATOM    162  HB2 LYS A   9       8.345   7.824   3.454  1.00  0.00           H  
ATOM    163  HB3 LYS A   9       7.106   8.332   4.612  1.00  0.00           H  
ATOM    164  HG2 LYS A   9       7.546   6.280   5.962  1.00  0.00           H  
ATOM    165  HG3 LYS A   9       8.741   5.753   4.759  1.00  0.00           H  
ATOM    166  HD2 LYS A   9      10.074   7.823   5.219  1.00  0.00           H  
ATOM    167  HD3 LYS A   9       8.898   8.271   6.476  1.00  0.00           H  
ATOM    168  HE2 LYS A   9       9.382   6.124   7.660  1.00  0.00           H  
ATOM    169  HE3 LYS A   9      10.564   5.709   6.413  1.00  0.00           H  
ATOM    170  HZ1 LYS A   9      11.839   7.690   7.064  1.00  0.00           H  
ATOM    171  HZ2 LYS A   9      10.750   8.058   8.228  1.00  0.00           H  
ATOM    172  HZ3 LYS A   9      11.644   6.699   8.344  1.00  0.00           H  
ATOM    173  N   LEU A  10       4.434   7.131   4.543  1.00  0.00           N  
ATOM    174  CA  LEU A  10       3.164   6.807   5.190  1.00  0.00           C  
ATOM    175  C   LEU A  10       2.256   5.907   4.327  1.00  0.00           C  
ATOM    176  O   LEU A  10       1.619   4.991   4.846  1.00  0.00           O  
ATOM    177  CB  LEU A  10       2.463   8.096   5.650  1.00  0.00           C  
ATOM    178  CG  LEU A  10       3.204   8.738   6.847  1.00  0.00           C  
ATOM    179  CD1 LEU A  10       4.003   9.981   6.459  1.00  0.00           C  
ATOM    180  CD2 LEU A  10       2.226   9.104   7.963  1.00  0.00           C  
ATOM    181  H   LEU A  10       4.636   8.092   4.352  1.00  0.00           H  
ATOM    182  HA  LEU A  10       3.417   6.237   6.074  1.00  0.00           H  
ATOM    183  HB2 LEU A  10       2.382   8.799   4.818  1.00  0.00           H  
ATOM    184  HB3 LEU A  10       1.451   7.831   5.957  1.00  0.00           H  
ATOM    185  HG  LEU A  10       3.925   8.024   7.241  1.00  0.00           H  
ATOM    186 HD11 LEU A  10       4.851   9.683   5.849  1.00  0.00           H  
ATOM    187 HD12 LEU A  10       3.382  10.677   5.899  1.00  0.00           H  
ATOM    188 HD13 LEU A  10       4.386  10.475   7.351  1.00  0.00           H  
ATOM    189 HD21 LEU A  10       1.490   9.817   7.602  1.00  0.00           H  
ATOM    190 HD22 LEU A  10       1.716   8.203   8.308  1.00  0.00           H  
ATOM    191 HD23 LEU A  10       2.768   9.534   8.805  1.00  0.00           H  
ATOM    192  N   GLU A  11       2.275   6.087   3.006  1.00  0.00           N  
ATOM    193  CA  GLU A  11       1.711   5.156   2.015  1.00  0.00           C  
ATOM    194  C   GLU A  11       2.310   3.736   2.136  1.00  0.00           C  
ATOM    195  O   GLU A  11       1.570   2.759   2.007  1.00  0.00           O  
ATOM    196  CB  GLU A  11       1.884   5.786   0.607  1.00  0.00           C  
ATOM    197  CG  GLU A  11       0.684   6.637   0.143  1.00  0.00           C  
ATOM    198  CD  GLU A  11      -0.490   5.839  -0.440  1.00  0.00           C  
ATOM    199  OE1 GLU A  11      -1.149   4.962   0.142  1.00  0.00           O  
ATOM    200  OE2 GLU A  11      -1.035   6.040  -1.543  1.00  0.00           O  
ATOM    201  H   GLU A  11       2.772   6.897   2.648  1.00  0.00           H  
ATOM    202  HA  GLU A  11       0.646   5.035   2.225  1.00  0.00           H  
ATOM    203  HB2 GLU A  11       2.731   6.455   0.647  1.00  0.00           H  
ATOM    204  HB3 GLU A  11       2.187   5.075  -0.159  1.00  0.00           H  
ATOM    205  HG2 GLU A  11       0.329   7.241   0.980  1.00  0.00           H  
ATOM    206  HG3 GLU A  11       1.040   7.328  -0.622  1.00  0.00           H  
ATOM    207  N   GLN A  12       3.599   3.582   2.481  1.00  0.00           N  
ATOM    208  CA  GLN A  12       4.218   2.288   2.762  1.00  0.00           C  
ATOM    209  C   GLN A  12       4.057   1.767   4.198  1.00  0.00           C  
ATOM    210  O   GLN A  12       4.190   0.567   4.421  1.00  0.00           O  
ATOM    211  CB  GLN A  12       5.698   2.331   2.393  1.00  0.00           C  
ATOM    212  CG  GLN A  12       5.874   2.247   0.877  1.00  0.00           C  
ATOM    213  CD  GLN A  12       7.347   2.117   0.490  1.00  0.00           C  
ATOM    214  OE1 GLN A  12       8.207   2.876   0.916  1.00  0.00           O  
ATOM    215  NE2 GLN A  12       7.706   1.138  -0.315  1.00  0.00           N  
ATOM    216  H   GLN A  12       4.231   4.379   2.456  1.00  0.00           H  
ATOM    217  HA  GLN A  12       3.741   1.565   2.117  1.00  0.00           H  
ATOM    218  HB2 GLN A  12       6.156   3.241   2.779  1.00  0.00           H  
ATOM    219  HB3 GLN A  12       6.191   1.472   2.837  1.00  0.00           H  
ATOM    220  HG2 GLN A  12       5.320   1.384   0.516  1.00  0.00           H  
ATOM    221  HG3 GLN A  12       5.434   3.123   0.408  1.00  0.00           H  
ATOM    222 HE21 GLN A  12       7.023   0.488  -0.672  1.00  0.00           H  
ATOM    223 HE22 GLN A  12       8.686   1.039  -0.537  1.00  0.00           H  
ATOM    224  N   GLN A  13       3.710   2.600   5.177  1.00  0.00           N  
ATOM    225  CA  GLN A  13       3.384   2.121   6.533  1.00  0.00           C  
ATOM    226  C   GLN A  13       2.109   1.274   6.542  1.00  0.00           C  
ATOM    227  O   GLN A  13       2.059   0.258   7.238  1.00  0.00           O  
ATOM    228  CB  GLN A  13       3.244   3.287   7.524  1.00  0.00           C  
ATOM    229  CG  GLN A  13       4.578   3.973   7.853  1.00  0.00           C  
ATOM    230  CD  GLN A  13       4.414   5.146   8.822  1.00  0.00           C  
ATOM    231  OE1 GLN A  13       3.400   5.829   8.870  1.00  0.00           O  
ATOM    232  NE2 GLN A  13       5.407   5.435   9.637  1.00  0.00           N  
ATOM    233  H   GLN A  13       3.644   3.583   4.945  1.00  0.00           H  
ATOM    234  HA  GLN A  13       4.175   1.444   6.870  1.00  0.00           H  
ATOM    235  HB2 GLN A  13       2.540   4.016   7.123  1.00  0.00           H  
ATOM    236  HB3 GLN A  13       2.835   2.898   8.456  1.00  0.00           H  
ATOM    237  HG2 GLN A  13       5.246   3.235   8.297  1.00  0.00           H  
ATOM    238  HG3 GLN A  13       5.046   4.344   6.945  1.00  0.00           H  
ATOM    239 HE21 GLN A  13       6.254   4.887   9.631  1.00  0.00           H  
ATOM    240 HE22 GLN A  13       5.287   6.205  10.277  1.00  0.00           H  
ATOM    241  N   ALA A  14       1.123   1.611   5.704  1.00  0.00           N  
ATOM    242  CA  ALA A  14      -0.025   0.741   5.464  1.00  0.00           C  
ATOM    243  C   ALA A  14       0.385  -0.542   4.720  1.00  0.00           C  
ATOM    244  O   ALA A  14      -0.229  -1.576   4.937  1.00  0.00           O  
ATOM    245  CB  ALA A  14      -1.087   1.530   4.689  1.00  0.00           C  
ATOM    246  H   ALA A  14       1.237   2.426   5.112  1.00  0.00           H  
ATOM    247  HA  ALA A  14      -0.454   0.428   6.423  1.00  0.00           H  
ATOM    248  HB1 ALA A  14      -1.386   2.411   5.260  1.00  0.00           H  
ATOM    249  HB2 ALA A  14      -0.696   1.842   3.720  1.00  0.00           H  
ATOM    250  HB3 ALA A  14      -1.966   0.901   4.531  1.00  0.00           H  
ATOM    251  N   MET A  15       1.444  -0.514   3.900  1.00  0.00           N  
ATOM    252  CA  MET A  15       1.917  -1.663   3.109  1.00  0.00           C  
ATOM    253  C   MET A  15       2.694  -2.657   3.989  1.00  0.00           C  
ATOM    254  O   MET A  15       2.487  -3.867   3.889  1.00  0.00           O  
ATOM    255  CB  MET A  15       2.773  -1.135   1.940  1.00  0.00           C  
ATOM    256  CG  MET A  15       3.306  -2.164   0.937  1.00  0.00           C  
ATOM    257  SD  MET A  15       2.089  -2.963  -0.142  1.00  0.00           S  
ATOM    258  CE  MET A  15       1.628  -4.354   0.914  1.00  0.00           C  
ATOM    259  H   MET A  15       2.009   0.322   3.896  1.00  0.00           H  
ATOM    260  HA  MET A  15       1.047  -2.182   2.704  1.00  0.00           H  
ATOM    261  HB2 MET A  15       2.194  -0.394   1.387  1.00  0.00           H  
ATOM    262  HB3 MET A  15       3.648  -0.637   2.348  1.00  0.00           H  
ATOM    263  HG2 MET A  15       4.004  -1.636   0.286  1.00  0.00           H  
ATOM    264  HG3 MET A  15       3.880  -2.926   1.466  1.00  0.00           H  
ATOM    265  HE1 MET A  15       2.526  -4.795   1.342  1.00  0.00           H  
ATOM    266  HE2 MET A  15       0.986  -4.005   1.717  1.00  0.00           H  
ATOM    267  HE3 MET A  15       1.092  -5.099   0.331  1.00  0.00           H  
ATOM    268  N   LYS A  16       3.515  -2.160   4.924  1.00  0.00           N  
ATOM    269  CA  LYS A  16       4.130  -2.959   5.995  1.00  0.00           C  
ATOM    270  C   LYS A  16       3.087  -3.612   6.895  1.00  0.00           C  
ATOM    271  O   LYS A  16       3.182  -4.806   7.173  1.00  0.00           O  
ATOM    272  CB  LYS A  16       5.049  -2.056   6.832  1.00  0.00           C  
ATOM    273  CG  LYS A  16       6.474  -1.934   6.268  1.00  0.00           C  
ATOM    274  CD  LYS A  16       7.309  -3.194   6.558  1.00  0.00           C  
ATOM    275  CE  LYS A  16       8.754  -3.014   6.075  1.00  0.00           C  
ATOM    276  NZ  LYS A  16       9.599  -4.180   6.447  1.00  0.00           N  
ATOM    277  H   LYS A  16       3.682  -1.155   4.926  1.00  0.00           H  
ATOM    278  HA  LYS A  16       4.690  -3.780   5.548  1.00  0.00           H  
ATOM    279  HB2 LYS A  16       4.600  -1.062   6.896  1.00  0.00           H  
ATOM    280  HB3 LYS A  16       5.106  -2.447   7.850  1.00  0.00           H  
ATOM    281  HG2 LYS A  16       6.433  -1.751   5.193  1.00  0.00           H  
ATOM    282  HG3 LYS A  16       6.959  -1.080   6.744  1.00  0.00           H  
ATOM    283  HD2 LYS A  16       7.312  -3.376   7.635  1.00  0.00           H  
ATOM    284  HD3 LYS A  16       6.867  -4.056   6.057  1.00  0.00           H  
ATOM    285  HE2 LYS A  16       8.750  -2.882   4.990  1.00  0.00           H  
ATOM    286  HE3 LYS A  16       9.163  -2.104   6.523  1.00  0.00           H  
ATOM    287  HZ1 LYS A  16       9.635  -4.305   7.449  1.00  0.00           H  
ATOM    288  HZ2 LYS A  16       9.247  -5.036   6.040  1.00  0.00           H  
ATOM    289  HZ3 LYS A  16      10.550  -4.058   6.123  1.00  0.00           H  
ATOM    290  N   LEU A  17       2.064  -2.854   7.296  1.00  0.00           N  
ATOM    291  CA  LEU A  17       0.902  -3.392   8.003  1.00  0.00           C  
ATOM    292  C   LEU A  17       0.180  -4.470   7.183  1.00  0.00           C  
ATOM    293  O   LEU A  17      -0.065  -5.567   7.684  1.00  0.00           O  
ATOM    294  CB  LEU A  17      -0.026  -2.219   8.373  1.00  0.00           C  
ATOM    295  CG  LEU A  17       0.147  -1.779   9.834  1.00  0.00           C  
ATOM    296  CD1 LEU A  17      -0.617  -0.484  10.073  1.00  0.00           C  
ATOM    297  CD2 LEU A  17      -0.379  -2.818  10.828  1.00  0.00           C  
ATOM    298  H   LEU A  17       2.084  -1.860   7.091  1.00  0.00           H  
ATOM    299  HA  LEU A  17       1.258  -3.883   8.908  1.00  0.00           H  
ATOM    300  HB2 LEU A  17       0.181  -1.374   7.722  1.00  0.00           H  
ATOM    301  HB3 LEU A  17      -1.062  -2.479   8.184  1.00  0.00           H  
ATOM    302  HG  LEU A  17       1.203  -1.598  10.033  1.00  0.00           H  
ATOM    303 HD11 LEU A  17      -0.260   0.283   9.387  1.00  0.00           H  
ATOM    304 HD12 LEU A  17      -1.686  -0.637   9.917  1.00  0.00           H  
ATOM    305 HD13 LEU A  17      -0.443  -0.153  11.095  1.00  0.00           H  
ATOM    306 HD21 LEU A  17      -1.436  -3.014  10.645  1.00  0.00           H  
ATOM    307 HD22 LEU A  17       0.174  -3.751  10.745  1.00  0.00           H  
ATOM    308 HD23 LEU A  17      -0.256  -2.445  11.844  1.00  0.00           H  
ATOM    309  N   TYR A  18      -0.087  -4.203   5.904  1.00  0.00           N  
ATOM    310  CA  TYR A  18      -0.722  -5.133   4.977  1.00  0.00           C  
ATOM    311  C   TYR A  18       0.061  -6.436   4.749  1.00  0.00           C  
ATOM    312  O   TYR A  18      -0.568  -7.484   4.584  1.00  0.00           O  
ATOM    313  CB  TYR A  18      -1.043  -4.405   3.660  1.00  0.00           C  
ATOM    314  CG  TYR A  18      -2.416  -3.744   3.607  1.00  0.00           C  
ATOM    315  CD1 TYR A  18      -3.560  -4.459   4.009  1.00  0.00           C  
ATOM    316  CD2 TYR A  18      -2.554  -2.407   3.178  1.00  0.00           C  
ATOM    317  CE1 TYR A  18      -4.816  -3.830   4.067  1.00  0.00           C  
ATOM    318  CE2 TYR A  18      -3.808  -1.766   3.240  1.00  0.00           C  
ATOM    319  CZ  TYR A  18      -4.938  -2.471   3.711  1.00  0.00           C  
ATOM    320  OH  TYR A  18      -6.140  -1.847   3.843  1.00  0.00           O  
ATOM    321  H   TYR A  18       0.070  -3.260   5.565  1.00  0.00           H  
ATOM    322  HA  TYR A  18      -1.656  -5.435   5.435  1.00  0.00           H  
ATOM    323  HB2 TYR A  18      -0.281  -3.654   3.487  1.00  0.00           H  
ATOM    324  HB3 TYR A  18      -0.948  -5.092   2.829  1.00  0.00           H  
ATOM    325  HD1 TYR A  18      -3.468  -5.492   4.306  1.00  0.00           H  
ATOM    326  HD2 TYR A  18      -1.690  -1.858   2.834  1.00  0.00           H  
ATOM    327  HE1 TYR A  18      -5.687  -4.374   4.401  1.00  0.00           H  
ATOM    328  HE2 TYR A  18      -3.900  -0.731   2.945  1.00  0.00           H  
ATOM    329  HH  TYR A  18      -6.099  -0.911   3.598  1.00  0.00           H  
ATOM    330  N   ARG A  19       1.402  -6.418   4.827  1.00  0.00           N  
ATOM    331  CA  ARG A  19       2.238  -7.637   4.800  1.00  0.00           C  
ATOM    332  C   ARG A  19       1.928  -8.631   5.930  1.00  0.00           C  
ATOM    333  O   ARG A  19       2.154  -9.828   5.760  1.00  0.00           O  
ATOM    334  CB  ARG A  19       3.738  -7.263   4.792  1.00  0.00           C  
ATOM    335  CG  ARG A  19       4.452  -7.764   3.527  1.00  0.00           C  
ATOM    336  CD  ARG A  19       4.050  -6.946   2.291  1.00  0.00           C  
ATOM    337  NE  ARG A  19       4.422  -7.618   1.028  1.00  0.00           N  
ATOM    338  CZ  ARG A  19       5.619  -7.705   0.471  1.00  0.00           C  
ATOM    339  NH1 ARG A  19       6.683  -7.181   1.010  1.00  0.00           N  
ATOM    340  NH2 ARG A  19       5.767  -8.336  -0.658  1.00  0.00           N  
ATOM    341  H   ARG A  19       1.866  -5.515   4.908  1.00  0.00           H  
ATOM    342  HA  ARG A  19       2.000  -8.179   3.882  1.00  0.00           H  
ATOM    343  HB2 ARG A  19       3.871  -6.183   4.868  1.00  0.00           H  
ATOM    344  HB3 ARG A  19       4.230  -7.710   5.658  1.00  0.00           H  
ATOM    345  HG2 ARG A  19       5.530  -7.684   3.673  1.00  0.00           H  
ATOM    346  HG3 ARG A  19       4.206  -8.816   3.372  1.00  0.00           H  
ATOM    347  HD2 ARG A  19       2.967  -6.812   2.294  1.00  0.00           H  
ATOM    348  HD3 ARG A  19       4.504  -5.954   2.346  1.00  0.00           H  
ATOM    349  HE  ARG A  19       3.672  -8.063   0.522  1.00  0.00           H  
ATOM    350 HH11 ARG A  19       6.604  -6.685   1.879  1.00  0.00           H  
ATOM    351 HH12 ARG A  19       7.580  -7.276   0.564  1.00  0.00           H  
ATOM    352 HH21 ARG A  19       4.972  -8.754  -1.114  1.00  0.00           H  
ATOM    353 HH22 ARG A  19       6.676  -8.406  -1.085  1.00  0.00           H  
ATOM    354  N   GLU A  20       1.377  -8.158   7.048  1.00  0.00           N  
ATOM    355  CA  GLU A  20       1.000  -8.977   8.211  1.00  0.00           C  
ATOM    356  C   GLU A  20      -0.515  -9.171   8.327  1.00  0.00           C  
ATOM    357  O   GLU A  20      -0.986 -10.254   8.678  1.00  0.00           O  
ATOM    358  CB  GLU A  20       1.523  -8.294   9.483  1.00  0.00           C  
ATOM    359  CG  GLU A  20       2.035  -9.281  10.540  1.00  0.00           C  
ATOM    360  CD  GLU A  20       3.387  -9.906  10.142  1.00  0.00           C  
ATOM    361  OE1 GLU A  20       4.446  -9.277  10.384  1.00  0.00           O  
ATOM    362  OE2 GLU A  20       3.402 -11.037   9.600  1.00  0.00           O  
ATOM    363  H   GLU A  20       1.247  -7.157   7.114  1.00  0.00           H  
ATOM    364  HA  GLU A  20       1.439  -9.966   8.115  1.00  0.00           H  
ATOM    365  HB2 GLU A  20       2.313  -7.598   9.215  1.00  0.00           H  
ATOM    366  HB3 GLU A  20       0.721  -7.699   9.922  1.00  0.00           H  
ATOM    367  HG2 GLU A  20       2.149  -8.744  11.485  1.00  0.00           H  
ATOM    368  HG3 GLU A  20       1.282 -10.059  10.699  1.00  0.00           H  
ATOM    369  N   ALA A  21      -1.284  -8.145   7.966  1.00  0.00           N  
ATOM    370  CA  ALA A  21      -2.739  -8.241   7.830  1.00  0.00           C  
ATOM    371  C   ALA A  21      -3.144  -9.352   6.845  1.00  0.00           C  
ATOM    372  O   ALA A  21      -4.061 -10.110   7.141  1.00  0.00           O  
ATOM    373  CB  ALA A  21      -3.311  -6.882   7.412  1.00  0.00           C  
ATOM    374  H   ALA A  21      -0.816  -7.262   7.789  1.00  0.00           H  
ATOM    375  HA  ALA A  21      -3.152  -8.498   8.806  1.00  0.00           H  
ATOM    376  HB1 ALA A  21      -2.937  -6.096   8.068  1.00  0.00           H  
ATOM    377  HB2 ALA A  21      -3.034  -6.670   6.384  1.00  0.00           H  
ATOM    378  HB3 ALA A  21      -4.399  -6.910   7.470  1.00  0.00           H  
ATOM    379  N   SER A  22      -2.423  -9.515   5.727  1.00  0.00           N  
ATOM    380  CA  SER A  22      -2.569 -10.645   4.792  1.00  0.00           C  
ATOM    381  C   SER A  22      -2.345 -12.029   5.437  1.00  0.00           C  
ATOM    382  O   SER A  22      -3.034 -12.989   5.090  1.00  0.00           O  
ATOM    383  CB  SER A  22      -1.598 -10.447   3.620  1.00  0.00           C  
ATOM    384  OG  SER A  22      -1.814 -11.401   2.593  1.00  0.00           O  
ATOM    385  H   SER A  22      -1.751  -8.792   5.490  1.00  0.00           H  
ATOM    386  HA  SER A  22      -3.581 -10.629   4.394  1.00  0.00           H  
ATOM    387  HB2 SER A  22      -1.731  -9.446   3.204  1.00  0.00           H  
ATOM    388  HB3 SER A  22      -0.573 -10.535   3.985  1.00  0.00           H  
ATOM    389  HG  SER A  22      -2.605 -11.141   2.083  1.00  0.00           H  
ATOM    390  N   GLU A  23      -1.431 -12.148   6.410  1.00  0.00           N  
ATOM    391  CA  GLU A  23      -1.181 -13.397   7.155  1.00  0.00           C  
ATOM    392  C   GLU A  23      -2.363 -13.755   8.070  1.00  0.00           C  
ATOM    393  O   GLU A  23      -2.827 -14.896   8.088  1.00  0.00           O  
ATOM    394  CB  GLU A  23       0.102 -13.260   7.991  1.00  0.00           C  
ATOM    395  CG  GLU A  23       0.683 -14.604   8.456  1.00  0.00           C  
ATOM    396  CD  GLU A  23       1.288 -15.420   7.294  1.00  0.00           C  
ATOM    397  OE1 GLU A  23       2.492 -15.247   6.987  1.00  0.00           O  
ATOM    398  OE2 GLU A  23       0.570 -16.253   6.691  1.00  0.00           O  
ATOM    399  H   GLU A  23      -0.935 -11.318   6.707  1.00  0.00           H  
ATOM    400  HA  GLU A  23      -1.036 -14.214   6.451  1.00  0.00           H  
ATOM    401  HB2 GLU A  23       0.850 -12.724   7.412  1.00  0.00           H  
ATOM    402  HB3 GLU A  23      -0.116 -12.666   8.875  1.00  0.00           H  
ATOM    403  HG2 GLU A  23       1.459 -14.401   9.198  1.00  0.00           H  
ATOM    404  HG3 GLU A  23      -0.096 -15.181   8.962  1.00  0.00           H  
ATOM    405  N   LYS A  24      -2.887 -12.763   8.803  1.00  0.00           N  
ATOM    406  CA  LYS A  24      -4.109 -12.917   9.617  1.00  0.00           C  
ATOM    407  C   LYS A  24      -5.354 -13.166   8.747  1.00  0.00           C  
ATOM    408  O   LYS A  24      -6.165 -14.037   9.062  1.00  0.00           O  
ATOM    409  CB  LYS A  24      -4.294 -11.702  10.544  1.00  0.00           C  
ATOM    410  CG  LYS A  24      -3.216 -11.658  11.641  1.00  0.00           C  
ATOM    411  CD  LYS A  24      -3.530 -10.581  12.690  1.00  0.00           C  
ATOM    412  CE  LYS A  24      -2.582 -10.648  13.899  1.00  0.00           C  
ATOM    413  NZ  LYS A  24      -1.212 -10.158  13.586  1.00  0.00           N  
ATOM    414  H   LYS A  24      -2.415 -11.863   8.762  1.00  0.00           H  
ATOM    415  HA  LYS A  24      -4.005 -13.806  10.241  1.00  0.00           H  
ATOM    416  HB2 LYS A  24      -4.266 -10.780   9.963  1.00  0.00           H  
ATOM    417  HB3 LYS A  24      -5.270 -11.787  11.022  1.00  0.00           H  
ATOM    418  HG2 LYS A  24      -3.179 -12.630  12.137  1.00  0.00           H  
ATOM    419  HG3 LYS A  24      -2.244 -11.458  11.189  1.00  0.00           H  
ATOM    420  HD2 LYS A  24      -3.486  -9.591  12.232  1.00  0.00           H  
ATOM    421  HD3 LYS A  24      -4.546 -10.740  13.056  1.00  0.00           H  
ATOM    422  HE2 LYS A  24      -3.007 -10.040  14.704  1.00  0.00           H  
ATOM    423  HE3 LYS A  24      -2.540 -11.681  14.257  1.00  0.00           H  
ATOM    424  HZ1 LYS A  24      -0.777 -10.710  12.860  1.00  0.00           H  
ATOM    425  HZ2 LYS A  24      -1.227  -9.192  13.286  1.00  0.00           H  
ATOM    426  HZ3 LYS A  24      -0.618 -10.210  14.403  1.00  0.00           H  
ATOM    427  N   ALA A  25      -5.454 -12.488   7.602  1.00  0.00           N  
ATOM    428  CA  ALA A  25      -6.467 -12.655   6.559  1.00  0.00           C  
ATOM    429  C   ALA A  25      -6.218 -13.877   5.646  1.00  0.00           C  
ATOM    430  O   ALA A  25      -6.534 -13.830   4.455  1.00  0.00           O  
ATOM    431  CB  ALA A  25      -6.541 -11.353   5.756  1.00  0.00           C  
ATOM    432  H   ALA A  25      -4.753 -11.774   7.442  1.00  0.00           H  
ATOM    433  HA  ALA A  25      -7.431 -12.824   7.046  1.00  0.00           H  
ATOM    434  HB1 ALA A  25      -6.738 -10.505   6.414  1.00  0.00           H  
ATOM    435  HB2 ALA A  25      -5.608 -11.192   5.213  1.00  0.00           H  
ATOM    436  HB3 ALA A  25      -7.345 -11.416   5.021  1.00  0.00           H  
ATOM    437  N   ARG A  26      -5.657 -14.990   6.158  1.00  0.00           N  
ATOM    438  CA  ARG A  26      -5.427 -16.221   5.375  1.00  0.00           C  
ATOM    439  C   ARG A  26      -6.714 -16.841   4.801  1.00  0.00           C  
ATOM    440  O   ARG A  26      -6.646 -17.640   3.870  1.00  0.00           O  
ATOM    441  CB  ARG A  26      -4.538 -17.202   6.171  1.00  0.00           C  
ATOM    442  CG  ARG A  26      -5.040 -17.706   7.542  1.00  0.00           C  
ATOM    443  CD  ARG A  26      -6.379 -18.449   7.464  1.00  0.00           C  
ATOM    444  NE  ARG A  26      -6.496 -19.528   8.468  1.00  0.00           N  
ATOM    445  CZ  ARG A  26      -7.228 -20.627   8.364  1.00  0.00           C  
ATOM    446  NH1 ARG A  26      -7.975 -20.875   7.323  1.00  0.00           N  
ATOM    447  NH2 ARG A  26      -7.225 -21.516   9.315  1.00  0.00           N  
ATOM    448  H   ARG A  26      -5.426 -15.013   7.143  1.00  0.00           H  
ATOM    449  HA  ARG A  26      -4.847 -15.929   4.499  1.00  0.00           H  
ATOM    450  HB2 ARG A  26      -4.333 -18.066   5.540  1.00  0.00           H  
ATOM    451  HB3 ARG A  26      -3.574 -16.714   6.335  1.00  0.00           H  
ATOM    452  HG2 ARG A  26      -4.281 -18.387   7.932  1.00  0.00           H  
ATOM    453  HG3 ARG A  26      -5.129 -16.873   8.241  1.00  0.00           H  
ATOM    454  HD2 ARG A  26      -7.192 -17.737   7.608  1.00  0.00           H  
ATOM    455  HD3 ARG A  26      -6.458 -18.871   6.465  1.00  0.00           H  
ATOM    456  HE  ARG A  26      -5.966 -19.423   9.319  1.00  0.00           H  
ATOM    457 HH11 ARG A  26      -8.000 -20.216   6.566  1.00  0.00           H  
ATOM    458 HH12 ARG A  26      -8.515 -21.722   7.270  1.00  0.00           H  
ATOM    459 HH21 ARG A  26      -6.661 -21.378  10.138  1.00  0.00           H  
ATOM    460 HH22 ARG A  26      -7.779 -22.353   9.228  1.00  0.00           H  
ATOM    461  N   ASN A  27      -7.882 -16.472   5.343  1.00  0.00           N  
ATOM    462  CA  ASN A  27      -9.204 -16.812   4.813  1.00  0.00           C  
ATOM    463  C   ASN A  27      -9.421 -16.162   3.422  1.00  0.00           C  
ATOM    464  O   ASN A  27      -9.291 -14.939   3.300  1.00  0.00           O  
ATOM    465  CB  ASN A  27     -10.259 -16.347   5.836  1.00  0.00           C  
ATOM    466  CG  ASN A  27     -11.676 -16.722   5.425  1.00  0.00           C  
ATOM    467  OD1 ASN A  27     -12.176 -16.305   4.391  1.00  0.00           O  
ATOM    468  ND2 ASN A  27     -12.362 -17.529   6.200  1.00  0.00           N  
ATOM    469  H   ASN A  27      -7.843 -15.807   6.099  1.00  0.00           H  
ATOM    470  HA  ASN A  27      -9.263 -17.897   4.728  1.00  0.00           H  
ATOM    471  HB2 ASN A  27     -10.037 -16.794   6.808  1.00  0.00           H  
ATOM    472  HB3 ASN A  27     -10.217 -15.264   5.947  1.00  0.00           H  
ATOM    473 HD21 ASN A  27     -11.966 -17.880   7.058  1.00  0.00           H  
ATOM    474 HD22 ASN A  27     -13.301 -17.772   5.919  1.00  0.00           H  
ATOM    475  N   PRO A  28      -9.785 -16.933   2.376  1.00  0.00           N  
ATOM    476  CA  PRO A  28      -9.815 -16.450   0.994  1.00  0.00           C  
ATOM    477  C   PRO A  28     -10.899 -15.396   0.714  1.00  0.00           C  
ATOM    478  O   PRO A  28     -10.794 -14.674  -0.278  1.00  0.00           O  
ATOM    479  CB  PRO A  28     -10.009 -17.701   0.131  1.00  0.00           C  
ATOM    480  CG  PRO A  28     -10.758 -18.657   1.057  1.00  0.00           C  
ATOM    481  CD  PRO A  28     -10.164 -18.339   2.426  1.00  0.00           C  
ATOM    482  HA  PRO A  28      -8.851 -16.007   0.746  1.00  0.00           H  
ATOM    483  HB2 PRO A  28     -10.572 -17.499  -0.781  1.00  0.00           H  
ATOM    484  HB3 PRO A  28      -9.035 -18.127  -0.113  1.00  0.00           H  
ATOM    485  HG2 PRO A  28     -11.823 -18.413   1.054  1.00  0.00           H  
ATOM    486  HG3 PRO A  28     -10.600 -19.700   0.780  1.00  0.00           H  
ATOM    487  HD2 PRO A  28     -10.907 -18.524   3.202  1.00  0.00           H  
ATOM    488  HD3 PRO A  28      -9.277 -18.949   2.593  1.00  0.00           H  
ATOM    489  N   GLU A  29     -11.918 -15.268   1.572  1.00  0.00           N  
ATOM    490  CA  GLU A  29     -12.966 -14.244   1.431  1.00  0.00           C  
ATOM    491  C   GLU A  29     -12.371 -12.839   1.603  1.00  0.00           C  
ATOM    492  O   GLU A  29     -12.417 -12.008   0.691  1.00  0.00           O  
ATOM    493  CB  GLU A  29     -14.106 -14.543   2.426  1.00  0.00           C  
ATOM    494  CG  GLU A  29     -15.465 -13.931   2.052  1.00  0.00           C  
ATOM    495  CD  GLU A  29     -15.523 -12.394   2.160  1.00  0.00           C  
ATOM    496  OE1 GLU A  29     -15.160 -11.840   3.225  1.00  0.00           O  
ATOM    497  OE2 GLU A  29     -15.977 -11.737   1.191  1.00  0.00           O  
ATOM    498  H   GLU A  29     -11.934 -15.865   2.395  1.00  0.00           H  
ATOM    499  HA  GLU A  29     -13.366 -14.299   0.426  1.00  0.00           H  
ATOM    500  HB2 GLU A  29     -14.253 -15.624   2.454  1.00  0.00           H  
ATOM    501  HB3 GLU A  29     -13.822 -14.231   3.431  1.00  0.00           H  
ATOM    502  HG2 GLU A  29     -15.721 -14.251   1.038  1.00  0.00           H  
ATOM    503  HG3 GLU A  29     -16.220 -14.352   2.720  1.00  0.00           H  
ATOM    504  N   LYS A  30     -11.694 -12.624   2.733  1.00  0.00           N  
ATOM    505  CA  LYS A  30     -10.906 -11.416   3.029  1.00  0.00           C  
ATOM    506  C   LYS A  30      -9.719 -11.261   2.077  1.00  0.00           C  
ATOM    507  O   LYS A  30      -9.460 -10.147   1.622  1.00  0.00           O  
ATOM    508  CB  LYS A  30     -10.439 -11.430   4.499  1.00  0.00           C  
ATOM    509  CG  LYS A  30     -10.773 -10.134   5.267  1.00  0.00           C  
ATOM    510  CD  LYS A  30     -12.028 -10.261   6.146  1.00  0.00           C  
ATOM    511  CE  LYS A  30     -11.742 -11.118   7.392  1.00  0.00           C  
ATOM    512  NZ  LYS A  30     -12.949 -11.278   8.245  1.00  0.00           N  
ATOM    513  H   LYS A  30     -11.691 -13.391   3.387  1.00  0.00           H  
ATOM    514  HA  LYS A  30     -11.534 -10.543   2.850  1.00  0.00           H  
ATOM    515  HB2 LYS A  30     -10.850 -12.292   5.024  1.00  0.00           H  
ATOM    516  HB3 LYS A  30      -9.361 -11.558   4.509  1.00  0.00           H  
ATOM    517  HG2 LYS A  30      -9.929  -9.873   5.907  1.00  0.00           H  
ATOM    518  HG3 LYS A  30     -10.910  -9.310   4.563  1.00  0.00           H  
ATOM    519  HD2 LYS A  30     -12.333  -9.262   6.466  1.00  0.00           H  
ATOM    520  HD3 LYS A  30     -12.839 -10.701   5.562  1.00  0.00           H  
ATOM    521  HE2 LYS A  30     -11.381 -12.100   7.077  1.00  0.00           H  
ATOM    522  HE3 LYS A  30     -10.943 -10.640   7.968  1.00  0.00           H  
ATOM    523  HZ1 LYS A  30     -13.698 -11.736   7.743  1.00  0.00           H  
ATOM    524  HZ2 LYS A  30     -12.743 -11.841   9.061  1.00  0.00           H  
ATOM    525  HZ3 LYS A  30     -13.293 -10.385   8.572  1.00  0.00           H  
ATOM    526  N   LYS A  31      -9.047 -12.360   1.705  1.00  0.00           N  
ATOM    527  CA  LYS A  31      -7.937 -12.375   0.727  1.00  0.00           C  
ATOM    528  C   LYS A  31      -8.308 -12.045  -0.729  1.00  0.00           C  
ATOM    529  O   LYS A  31      -7.425 -12.030  -1.586  1.00  0.00           O  
ATOM    530  CB  LYS A  31      -7.085 -13.654   0.876  1.00  0.00           C  
ATOM    531  CG  LYS A  31      -5.642 -13.262   1.234  1.00  0.00           C  
ATOM    532  CD  LYS A  31      -4.763 -14.451   1.635  1.00  0.00           C  
ATOM    533  CE  LYS A  31      -4.307 -15.273   0.424  1.00  0.00           C  
ATOM    534  NZ  LYS A  31      -3.284 -16.280   0.812  1.00  0.00           N  
ATOM    535  H   LYS A  31      -9.278 -13.228   2.180  1.00  0.00           H  
ATOM    536  HA  LYS A  31      -7.300 -11.541   1.003  1.00  0.00           H  
ATOM    537  HB2 LYS A  31      -7.478 -14.273   1.681  1.00  0.00           H  
ATOM    538  HB3 LYS A  31      -7.100 -14.239  -0.046  1.00  0.00           H  
ATOM    539  HG2 LYS A  31      -5.185 -12.733   0.395  1.00  0.00           H  
ATOM    540  HG3 LYS A  31      -5.671 -12.582   2.087  1.00  0.00           H  
ATOM    541  HD2 LYS A  31      -3.886 -14.053   2.148  1.00  0.00           H  
ATOM    542  HD3 LYS A  31      -5.313 -15.087   2.330  1.00  0.00           H  
ATOM    543  HE2 LYS A  31      -5.177 -15.769  -0.020  1.00  0.00           H  
ATOM    544  HE3 LYS A  31      -3.888 -14.594  -0.324  1.00  0.00           H  
ATOM    545  HZ1 LYS A  31      -2.467 -15.835   1.208  1.00  0.00           H  
ATOM    546  HZ2 LYS A  31      -3.645 -16.934   1.494  1.00  0.00           H  
ATOM    547  HZ3 LYS A  31      -2.976 -16.816   0.010  1.00  0.00           H  
ATOM    548  N   SER A  32      -9.566 -11.684  -0.995  1.00  0.00           N  
ATOM    549  CA  SER A  32     -10.030 -11.058  -2.247  1.00  0.00           C  
ATOM    550  C   SER A  32     -10.706  -9.686  -2.021  1.00  0.00           C  
ATOM    551  O   SER A  32     -11.246  -9.080  -2.948  1.00  0.00           O  
ATOM    552  CB  SER A  32     -10.938 -12.051  -2.991  1.00  0.00           C  
ATOM    553  OG  SER A  32     -11.003 -11.771  -4.382  1.00  0.00           O  
ATOM    554  H   SER A  32     -10.255 -11.845  -0.273  1.00  0.00           H  
ATOM    555  HA  SER A  32      -9.156 -10.853  -2.867  1.00  0.00           H  
ATOM    556  HB2 SER A  32     -10.546 -13.061  -2.863  1.00  0.00           H  
ATOM    557  HB3 SER A  32     -11.939 -12.016  -2.559  1.00  0.00           H  
ATOM    558  HG  SER A  32     -10.151 -12.016  -4.792  1.00  0.00           H  
ATOM    559  N   VAL A  33     -10.615  -9.147  -0.796  1.00  0.00           N  
ATOM    560  CA  VAL A  33     -11.090  -7.807  -0.400  1.00  0.00           C  
ATOM    561  C   VAL A  33      -9.903  -6.892  -0.099  1.00  0.00           C  
ATOM    562  O   VAL A  33      -9.777  -5.848  -0.743  1.00  0.00           O  
ATOM    563  CB  VAL A  33     -12.050  -7.895   0.805  1.00  0.00           C  
ATOM    564  CG1 VAL A  33     -12.409  -6.520   1.381  1.00  0.00           C  
ATOM    565  CG2 VAL A  33     -13.360  -8.582   0.404  1.00  0.00           C  
ATOM    566  H   VAL A  33     -10.169  -9.704  -0.078  1.00  0.00           H  
ATOM    567  HA  VAL A  33     -11.639  -7.348  -1.224  1.00  0.00           H  
ATOM    568  HB  VAL A  33     -11.579  -8.477   1.596  1.00  0.00           H  
ATOM    569 HG11 VAL A  33     -11.524  -6.025   1.783  1.00  0.00           H  
ATOM    570 HG12 VAL A  33     -12.859  -5.891   0.612  1.00  0.00           H  
ATOM    571 HG13 VAL A  33     -13.112  -6.649   2.200  1.00  0.00           H  
ATOM    572 HG21 VAL A  33     -13.878  -7.993  -0.354  1.00  0.00           H  
ATOM    573 HG22 VAL A  33     -13.158  -9.574   0.002  1.00  0.00           H  
ATOM    574 HG23 VAL A  33     -14.003  -8.691   1.277  1.00  0.00           H  
ATOM    575  N   LEU A  34      -8.968  -7.289   0.782  1.00  0.00           N  
ATOM    576  CA  LEU A  34      -7.740  -6.512   0.982  1.00  0.00           C  
ATOM    577  C   LEU A  34      -6.837  -6.533  -0.272  1.00  0.00           C  
ATOM    578  O   LEU A  34      -6.044  -5.618  -0.477  1.00  0.00           O  
ATOM    579  CB  LEU A  34      -7.066  -6.893   2.320  1.00  0.00           C  
ATOM    580  CG  LEU A  34      -5.956  -7.934   2.220  1.00  0.00           C  
ATOM    581  CD1 LEU A  34      -5.175  -8.041   3.528  1.00  0.00           C  
ATOM    582  CD2 LEU A  34      -6.430  -9.334   1.867  1.00  0.00           C  
ATOM    583  H   LEU A  34      -9.051  -8.176   1.275  1.00  0.00           H  
ATOM    584  HA  LEU A  34      -8.018  -5.471   1.102  1.00  0.00           H  
ATOM    585  HB2 LEU A  34      -6.607  -5.985   2.713  1.00  0.00           H  
ATOM    586  HB3 LEU A  34      -7.807  -7.220   3.052  1.00  0.00           H  
ATOM    587  HG  LEU A  34      -5.314  -7.581   1.431  1.00  0.00           H  
ATOM    588 HD11 LEU A  34      -4.869  -7.052   3.852  1.00  0.00           H  
ATOM    589 HD12 LEU A  34      -5.795  -8.489   4.304  1.00  0.00           H  
ATOM    590 HD13 LEU A  34      -4.286  -8.649   3.371  1.00  0.00           H  
ATOM    591 HD21 LEU A  34      -7.081  -9.713   2.654  1.00  0.00           H  
ATOM    592 HD22 LEU A  34      -6.966  -9.320   0.922  1.00  0.00           H  
ATOM    593 HD23 LEU A  34      -5.567  -9.993   1.765  1.00  0.00           H  
ATOM    594  N   GLN A  35      -6.997  -7.527  -1.158  1.00  0.00           N  
ATOM    595  CA  GLN A  35      -6.273  -7.609  -2.431  1.00  0.00           C  
ATOM    596  C   GLN A  35      -6.691  -6.502  -3.420  1.00  0.00           C  
ATOM    597  O   GLN A  35      -5.859  -6.003  -4.177  1.00  0.00           O  
ATOM    598  CB  GLN A  35      -6.501  -9.004  -3.038  1.00  0.00           C  
ATOM    599  CG  GLN A  35      -5.350  -9.428  -3.964  1.00  0.00           C  
ATOM    600  CD  GLN A  35      -5.647 -10.701  -4.761  1.00  0.00           C  
ATOM    601  OE1 GLN A  35      -5.436 -10.767  -5.966  1.00  0.00           O  
ATOM    602  NE2 GLN A  35      -6.138 -11.762  -4.154  1.00  0.00           N  
ATOM    603  H   GLN A  35      -7.666  -8.254  -0.947  1.00  0.00           H  
ATOM    604  HA  GLN A  35      -5.209  -7.494  -2.221  1.00  0.00           H  
ATOM    605  HB2 GLN A  35      -6.559  -9.731  -2.229  1.00  0.00           H  
ATOM    606  HB3 GLN A  35      -7.446  -9.017  -3.587  1.00  0.00           H  
ATOM    607  HG2 GLN A  35      -5.137  -8.624  -4.668  1.00  0.00           H  
ATOM    608  HG3 GLN A  35      -4.460  -9.600  -3.357  1.00  0.00           H  
ATOM    609 HE21 GLN A  35      -6.385 -11.742  -3.168  1.00  0.00           H  
ATOM    610 HE22 GLN A  35      -6.316 -12.585  -4.709  1.00  0.00           H  
ATOM    611  N   LYS A  36      -7.965  -6.082  -3.395  1.00  0.00           N  
ATOM    612  CA  LYS A  36      -8.503  -5.016  -4.261  1.00  0.00           C  
ATOM    613  C   LYS A  36      -7.985  -3.635  -3.858  1.00  0.00           C  
ATOM    614  O   LYS A  36      -7.581  -2.854  -4.719  1.00  0.00           O  
ATOM    615  CB  LYS A  36     -10.041  -5.072  -4.214  1.00  0.00           C  
ATOM    616  CG  LYS A  36     -10.703  -4.267  -5.341  1.00  0.00           C  
ATOM    617  CD  LYS A  36     -12.231  -4.267  -5.172  1.00  0.00           C  
ATOM    618  CE  LYS A  36     -12.952  -3.611  -6.358  1.00  0.00           C  
ATOM    619  NZ  LYS A  36     -12.981  -4.494  -7.555  1.00  0.00           N  
ATOM    620  H   LYS A  36      -8.593  -6.515  -2.731  1.00  0.00           H  
ATOM    621  HA  LYS A  36      -8.147  -5.187  -5.281  1.00  0.00           H  
ATOM    622  HB2 LYS A  36     -10.361  -6.112  -4.309  1.00  0.00           H  
ATOM    623  HB3 LYS A  36     -10.388  -4.697  -3.248  1.00  0.00           H  
ATOM    624  HG2 LYS A  36     -10.346  -3.236  -5.324  1.00  0.00           H  
ATOM    625  HG3 LYS A  36     -10.432  -4.717  -6.296  1.00  0.00           H  
ATOM    626  HD2 LYS A  36     -12.594  -5.289  -5.045  1.00  0.00           H  
ATOM    627  HD3 LYS A  36     -12.478  -3.708  -4.268  1.00  0.00           H  
ATOM    628  HE2 LYS A  36     -13.978  -3.383  -6.051  1.00  0.00           H  
ATOM    629  HE3 LYS A  36     -12.459  -2.663  -6.595  1.00  0.00           H  
ATOM    630  HZ1 LYS A  36     -12.050  -4.713  -7.883  1.00  0.00           H  
ATOM    631  HZ2 LYS A  36     -13.454  -5.366  -7.357  1.00  0.00           H  
ATOM    632  HZ3 LYS A  36     -13.475  -4.052  -8.320  1.00  0.00           H  
ATOM    633  N   ILE A  37      -7.905  -3.382  -2.548  1.00  0.00           N  
ATOM    634  CA  ILE A  37      -7.125  -2.275  -1.977  1.00  0.00           C  
ATOM    635  C   ILE A  37      -5.682  -2.403  -2.449  1.00  0.00           C  
ATOM    636  O   ILE A  37      -5.199  -1.477  -3.076  1.00  0.00           O  
ATOM    637  CB  ILE A  37      -7.212  -2.296  -0.428  1.00  0.00           C  
ATOM    638  CG1 ILE A  37      -8.636  -2.007   0.080  1.00  0.00           C  
ATOM    639  CG2 ILE A  37      -6.152  -1.380   0.211  1.00  0.00           C  
ATOM    640  CD1 ILE A  37      -8.840  -2.092   1.600  1.00  0.00           C  
ATOM    641  H   ILE A  37      -8.286  -4.076  -1.919  1.00  0.00           H  
ATOM    642  HA  ILE A  37      -7.468  -1.306  -2.380  1.00  0.00           H  
ATOM    643  HB  ILE A  37      -7.009  -3.310  -0.115  1.00  0.00           H  
ATOM    644 HG12 ILE A  37      -8.949  -1.021  -0.253  1.00  0.00           H  
ATOM    645 HG13 ILE A  37      -9.294  -2.754  -0.360  1.00  0.00           H  
ATOM    646 HG21 ILE A  37      -5.152  -1.791   0.064  1.00  0.00           H  
ATOM    647 HG22 ILE A  37      -6.198  -0.392  -0.234  1.00  0.00           H  
ATOM    648 HG23 ILE A  37      -6.305  -1.293   1.281  1.00  0.00           H  
ATOM    649 HD11 ILE A  37      -9.907  -2.071   1.824  1.00  0.00           H  
ATOM    650 HD12 ILE A  37      -8.416  -3.021   1.983  1.00  0.00           H  
ATOM    651 HD13 ILE A  37      -8.375  -1.240   2.096  1.00  0.00           H  
ATOM    652  N   LEU A  38      -4.996  -3.528  -2.231  1.00  0.00           N  
ATOM    653  CA  LEU A  38      -3.581  -3.649  -2.593  1.00  0.00           C  
ATOM    654  C   LEU A  38      -3.278  -3.420  -4.085  1.00  0.00           C  
ATOM    655  O   LEU A  38      -2.226  -2.860  -4.397  1.00  0.00           O  
ATOM    656  CB  LEU A  38      -3.021  -4.986  -2.079  1.00  0.00           C  
ATOM    657  CG  LEU A  38      -2.774  -4.987  -0.558  1.00  0.00           C  
ATOM    658  CD1 LEU A  38      -2.390  -6.394  -0.097  1.00  0.00           C  
ATOM    659  CD2 LEU A  38      -1.647  -4.024  -0.177  1.00  0.00           C  
ATOM    660  H   LEU A  38      -5.429  -4.273  -1.695  1.00  0.00           H  
ATOM    661  HA  LEU A  38      -3.055  -2.846  -2.086  1.00  0.00           H  
ATOM    662  HB2 LEU A  38      -3.711  -5.784  -2.342  1.00  0.00           H  
ATOM    663  HB3 LEU A  38      -2.073  -5.190  -2.582  1.00  0.00           H  
ATOM    664  HG  LEU A  38      -3.676  -4.686  -0.029  1.00  0.00           H  
ATOM    665 HD11 LEU A  38      -3.194  -7.089  -0.342  1.00  0.00           H  
ATOM    666 HD12 LEU A  38      -1.472  -6.714  -0.590  1.00  0.00           H  
ATOM    667 HD13 LEU A  38      -2.245  -6.401   0.983  1.00  0.00           H  
ATOM    668 HD21 LEU A  38      -0.773  -4.204  -0.802  1.00  0.00           H  
ATOM    669 HD22 LEU A  38      -1.969  -2.991  -0.290  1.00  0.00           H  
ATOM    670 HD23 LEU A  38      -1.380  -4.166   0.865  1.00  0.00           H  
ATOM    671  N   GLU A  39      -4.185  -3.758  -5.006  1.00  0.00           N  
ATOM    672  CA  GLU A  39      -4.001  -3.444  -6.432  1.00  0.00           C  
ATOM    673  C   GLU A  39      -4.124  -1.937  -6.737  1.00  0.00           C  
ATOM    674  O   GLU A  39      -3.329  -1.387  -7.501  1.00  0.00           O  
ATOM    675  CB  GLU A  39      -4.986  -4.275  -7.270  1.00  0.00           C  
ATOM    676  CG  GLU A  39      -4.595  -4.292  -8.752  1.00  0.00           C  
ATOM    677  CD  GLU A  39      -5.554  -5.176  -9.573  1.00  0.00           C  
ATOM    678  OE1 GLU A  39      -5.390  -6.420  -9.576  1.00  0.00           O  
ATOM    679  OE2 GLU A  39      -6.472  -4.632 -10.235  1.00  0.00           O  
ATOM    680  H   GLU A  39      -5.020  -4.268  -4.722  1.00  0.00           H  
ATOM    681  HA  GLU A  39      -2.986  -3.730  -6.702  1.00  0.00           H  
ATOM    682  HB2 GLU A  39      -4.982  -5.301  -6.902  1.00  0.00           H  
ATOM    683  HB3 GLU A  39      -5.994  -3.870  -7.158  1.00  0.00           H  
ATOM    684  HG2 GLU A  39      -4.604  -3.272  -9.143  1.00  0.00           H  
ATOM    685  HG3 GLU A  39      -3.575  -4.674  -8.844  1.00  0.00           H  
ATOM    686  N   ASP A  40      -5.063  -1.245  -6.087  1.00  0.00           N  
ATOM    687  CA  ASP A  40      -5.169   0.217  -6.059  1.00  0.00           C  
ATOM    688  C   ASP A  40      -3.959   0.876  -5.373  1.00  0.00           C  
ATOM    689  O   ASP A  40      -3.507   1.952  -5.756  1.00  0.00           O  
ATOM    690  CB  ASP A  40      -6.435   0.553  -5.246  1.00  0.00           C  
ATOM    691  CG  ASP A  40      -7.726   0.768  -6.045  1.00  0.00           C  
ATOM    692  OD1 ASP A  40      -7.768   0.558  -7.281  1.00  0.00           O  
ATOM    693  OD2 ASP A  40      -8.723   1.140  -5.383  1.00  0.00           O  
ATOM    694  H   ASP A  40      -5.666  -1.739  -5.441  1.00  0.00           H  
ATOM    695  HA  ASP A  40      -5.229   0.626  -7.068  1.00  0.00           H  
ATOM    696  HB2 ASP A  40      -6.619  -0.210  -4.501  1.00  0.00           H  
ATOM    697  HB3 ASP A  40      -6.251   1.411  -4.622  1.00  0.00           H  
ATOM    698  N   GLU A  41      -3.440   0.231  -4.335  1.00  0.00           N  
ATOM    699  CA  GLU A  41      -2.469   0.799  -3.404  1.00  0.00           C  
ATOM    700  C   GLU A  41      -1.044   0.745  -3.976  1.00  0.00           C  
ATOM    701  O   GLU A  41      -0.275   1.694  -3.824  1.00  0.00           O  
ATOM    702  CB  GLU A  41      -2.614   0.038  -2.072  1.00  0.00           C  
ATOM    703  CG  GLU A  41      -2.216   0.791  -0.817  1.00  0.00           C  
ATOM    704  CD  GLU A  41      -3.076   2.040  -0.595  1.00  0.00           C  
ATOM    705  OE1 GLU A  41      -2.689   3.107  -1.126  1.00  0.00           O  
ATOM    706  OE2 GLU A  41      -4.151   2.022   0.068  1.00  0.00           O  
ATOM    707  H   GLU A  41      -3.867  -0.660  -4.094  1.00  0.00           H  
ATOM    708  HA  GLU A  41      -2.719   1.848  -3.256  1.00  0.00           H  
ATOM    709  HB2 GLU A  41      -3.655  -0.202  -1.904  1.00  0.00           H  
ATOM    710  HB3 GLU A  41      -2.044  -0.890  -2.126  1.00  0.00           H  
ATOM    711  HG2 GLU A  41      -2.346   0.102   0.015  1.00  0.00           H  
ATOM    712  HG3 GLU A  41      -1.168   1.063  -0.923  1.00  0.00           H  
ATOM    713  N   GLU A  42      -0.724  -0.304  -4.740  1.00  0.00           N  
ATOM    714  CA  GLU A  42       0.441  -0.353  -5.638  1.00  0.00           C  
ATOM    715  C   GLU A  42       0.365   0.731  -6.732  1.00  0.00           C  
ATOM    716  O   GLU A  42       1.381   1.317  -7.112  1.00  0.00           O  
ATOM    717  CB  GLU A  42       0.512  -1.749  -6.285  1.00  0.00           C  
ATOM    718  CG  GLU A  42       1.842  -2.021  -6.998  1.00  0.00           C  
ATOM    719  CD  GLU A  42       1.672  -3.081  -8.104  1.00  0.00           C  
ATOM    720  OE1 GLU A  42       1.802  -4.296  -7.818  1.00  0.00           O  
ATOM    721  OE2 GLU A  42       1.420  -2.703  -9.274  1.00  0.00           O  
ATOM    722  H   GLU A  42      -1.383  -1.076  -4.781  1.00  0.00           H  
ATOM    723  HA  GLU A  42       1.345  -0.183  -5.054  1.00  0.00           H  
ATOM    724  HB2 GLU A  42       0.377  -2.511  -5.515  1.00  0.00           H  
ATOM    725  HB3 GLU A  42      -0.312  -1.840  -6.995  1.00  0.00           H  
ATOM    726  HG2 GLU A  42       2.232  -1.105  -7.444  1.00  0.00           H  
ATOM    727  HG3 GLU A  42       2.578  -2.356  -6.260  1.00  0.00           H  
ATOM    728  N   LYS A  43      -0.842   1.040  -7.227  1.00  0.00           N  
ATOM    729  CA  LYS A  43      -1.051   2.053  -8.273  1.00  0.00           C  
ATOM    730  C   LYS A  43      -0.614   3.451  -7.826  1.00  0.00           C  
ATOM    731  O   LYS A  43      -0.005   4.176  -8.609  1.00  0.00           O  
ATOM    732  CB  LYS A  43      -2.517   2.033  -8.752  1.00  0.00           C  
ATOM    733  CG  LYS A  43      -2.639   2.144 -10.279  1.00  0.00           C  
ATOM    734  CD  LYS A  43      -2.251   0.831 -10.981  1.00  0.00           C  
ATOM    735  CE  LYS A  43      -2.373   0.979 -12.502  1.00  0.00           C  
ATOM    736  NZ  LYS A  43      -2.030  -0.289 -13.200  1.00  0.00           N  
ATOM    737  H   LYS A  43      -1.645   0.544  -6.861  1.00  0.00           H  
ATOM    738  HA  LYS A  43      -0.398   1.795  -9.106  1.00  0.00           H  
ATOM    739  HB2 LYS A  43      -3.001   1.109  -8.442  1.00  0.00           H  
ATOM    740  HB3 LYS A  43      -3.071   2.851  -8.287  1.00  0.00           H  
ATOM    741  HG2 LYS A  43      -3.675   2.377 -10.527  1.00  0.00           H  
ATOM    742  HG3 LYS A  43      -2.005   2.955 -10.637  1.00  0.00           H  
ATOM    743  HD2 LYS A  43      -1.224   0.562 -10.730  1.00  0.00           H  
ATOM    744  HD3 LYS A  43      -2.916   0.035 -10.638  1.00  0.00           H  
ATOM    745  HE2 LYS A  43      -3.398   1.273 -12.746  1.00  0.00           H  
ATOM    746  HE3 LYS A  43      -1.706   1.779 -12.831  1.00  0.00           H  
ATOM    747  HZ1 LYS A  43      -1.083  -0.578 -12.993  1.00  0.00           H  
ATOM    748  HZ2 LYS A  43      -2.650  -1.039 -12.928  1.00  0.00           H  
ATOM    749  HZ3 LYS A  43      -2.103  -0.182 -14.203  1.00  0.00           H  
ATOM    750  N   HIS A  44      -0.830   3.816  -6.559  1.00  0.00           N  
ATOM    751  CA  HIS A  44      -0.390   5.070  -5.980  1.00  0.00           C  
ATOM    752  C   HIS A  44       1.131   5.202  -5.982  1.00  0.00           C  
ATOM    753  O   HIS A  44       1.648   6.252  -6.349  1.00  0.00           O  
ATOM    754  CB  HIS A  44      -0.944   5.111  -4.556  1.00  0.00           C  
ATOM    755  CG  HIS A  44      -2.446   5.063  -4.430  1.00  0.00           C  
ATOM    756  ND1 HIS A  44      -3.169   4.916  -3.231  1.00  0.00           N  
ATOM    757  CD2 HIS A  44      -3.318   5.135  -5.475  1.00  0.00           C  
ATOM    758  CE1 HIS A  44      -4.468   4.878  -3.624  1.00  0.00           C  
ATOM    759  NE2 HIS A  44      -4.571   4.993  -4.957  1.00  0.00           N  
ATOM    760  H   HIS A  44      -1.361   3.240  -5.928  1.00  0.00           H  
ATOM    761  HA  HIS A  44      -0.792   5.908  -6.554  1.00  0.00           H  
ATOM    762  HB2 HIS A  44      -0.511   4.307  -3.962  1.00  0.00           H  
ATOM    763  HB3 HIS A  44      -0.615   6.034  -4.139  1.00  0.00           H  
ATOM    764  HD2 HIS A  44      -3.071   5.246  -6.523  1.00  0.00           H  
ATOM    765  HE1 HIS A  44      -5.331   4.786  -2.975  1.00  0.00           H  
ATOM    766  HE2 HIS A  44      -5.425   4.907  -5.513  1.00  0.00           H  
ATOM    767  N   ILE A  45       1.846   4.131  -5.627  1.00  0.00           N  
ATOM    768  CA  ILE A  45       3.309   4.060  -5.645  1.00  0.00           C  
ATOM    769  C   ILE A  45       3.883   4.293  -7.052  1.00  0.00           C  
ATOM    770  O   ILE A  45       4.850   5.040  -7.192  1.00  0.00           O  
ATOM    771  CB  ILE A  45       3.737   2.688  -5.076  1.00  0.00           C  
ATOM    772  CG1 ILE A  45       3.277   2.451  -3.620  1.00  0.00           C  
ATOM    773  CG2 ILE A  45       5.246   2.482  -5.191  1.00  0.00           C  
ATOM    774  CD1 ILE A  45       3.857   3.422  -2.587  1.00  0.00           C  
ATOM    775  H   ILE A  45       1.351   3.298  -5.339  1.00  0.00           H  
ATOM    776  HA  ILE A  45       3.715   4.860  -5.020  1.00  0.00           H  
ATOM    777  HB  ILE A  45       3.274   1.913  -5.683  1.00  0.00           H  
ATOM    778 HG12 ILE A  45       2.191   2.511  -3.568  1.00  0.00           H  
ATOM    779 HG13 ILE A  45       3.552   1.436  -3.327  1.00  0.00           H  
ATOM    780 HG21 ILE A  45       5.522   2.379  -6.240  1.00  0.00           H  
ATOM    781 HG22 ILE A  45       5.759   3.340  -4.763  1.00  0.00           H  
ATOM    782 HG23 ILE A  45       5.530   1.571  -4.666  1.00  0.00           H  
ATOM    783 HD11 ILE A  45       4.943   3.339  -2.565  1.00  0.00           H  
ATOM    784 HD12 ILE A  45       3.568   4.444  -2.829  1.00  0.00           H  
ATOM    785 HD13 ILE A  45       3.463   3.166  -1.604  1.00  0.00           H  
ATOM    786  N   GLU A  46       3.281   3.729  -8.105  1.00  0.00           N  
ATOM    787  CA  GLU A  46       3.693   3.986  -9.490  1.00  0.00           C  
ATOM    788  C   GLU A  46       3.613   5.477  -9.856  1.00  0.00           C  
ATOM    789  O   GLU A  46       4.526   6.017 -10.486  1.00  0.00           O  
ATOM    790  CB  GLU A  46       2.820   3.166 -10.451  1.00  0.00           C  
ATOM    791  CG  GLU A  46       3.186   1.680 -10.520  1.00  0.00           C  
ATOM    792  CD  GLU A  46       4.504   1.452 -11.286  1.00  0.00           C  
ATOM    793  OE1 GLU A  46       4.482   1.413 -12.541  1.00  0.00           O  
ATOM    794  OE2 GLU A  46       5.571   1.308 -10.644  1.00  0.00           O  
ATOM    795  H   GLU A  46       2.493   3.110  -7.958  1.00  0.00           H  
ATOM    796  HA  GLU A  46       4.733   3.695  -9.613  1.00  0.00           H  
ATOM    797  HB2 GLU A  46       1.776   3.253 -10.157  1.00  0.00           H  
ATOM    798  HB3 GLU A  46       2.904   3.588 -11.448  1.00  0.00           H  
ATOM    799  HG2 GLU A  46       3.250   1.274  -9.508  1.00  0.00           H  
ATOM    800  HG3 GLU A  46       2.375   1.157 -11.032  1.00  0.00           H  
ATOM    801  N   TRP A  47       2.550   6.162  -9.429  1.00  0.00           N  
ATOM    802  CA  TRP A  47       2.352   7.584  -9.683  1.00  0.00           C  
ATOM    803  C   TRP A  47       3.281   8.447  -8.824  1.00  0.00           C  
ATOM    804  O   TRP A  47       3.902   9.379  -9.324  1.00  0.00           O  
ATOM    805  CB  TRP A  47       0.891   7.939  -9.385  1.00  0.00           C  
ATOM    806  CG  TRP A  47      -0.196   7.106  -9.998  1.00  0.00           C  
ATOM    807  CD1 TRP A  47      -0.099   6.289 -11.074  1.00  0.00           C  
ATOM    808  CD2 TRP A  47      -1.575   6.981  -9.535  1.00  0.00           C  
ATOM    809  NE1 TRP A  47      -1.319   5.675 -11.302  1.00  0.00           N  
ATOM    810  CE2 TRP A  47      -2.265   6.060 -10.374  1.00  0.00           C  
ATOM    811  CE3 TRP A  47      -2.304   7.553  -8.472  1.00  0.00           C  
ATOM    812  CZ2 TRP A  47      -3.611   5.719 -10.162  1.00  0.00           C  
ATOM    813  CZ3 TRP A  47      -3.657   7.232  -8.251  1.00  0.00           C  
ATOM    814  CH2 TRP A  47      -4.309   6.310  -9.091  1.00  0.00           C  
ATOM    815  H   TRP A  47       1.827   5.680  -8.914  1.00  0.00           H  
ATOM    816  HA  TRP A  47       2.579   7.792 -10.728  1.00  0.00           H  
ATOM    817  HB2 TRP A  47       0.743   7.915  -8.305  1.00  0.00           H  
ATOM    818  HB3 TRP A  47       0.739   8.963  -9.701  1.00  0.00           H  
ATOM    819  HD1 TRP A  47       0.812   6.120 -11.642  1.00  0.00           H  
ATOM    820  HE1 TRP A  47      -1.471   4.998 -12.041  1.00  0.00           H  
ATOM    821  HE3 TRP A  47      -1.799   8.246  -7.820  1.00  0.00           H  
ATOM    822  HZ2 TRP A  47      -4.104   5.012 -10.814  1.00  0.00           H  
ATOM    823  HZ3 TRP A  47      -4.189   7.690  -7.420  1.00  0.00           H  
ATOM    824  HH2 TRP A  47      -5.346   6.052  -8.911  1.00  0.00           H  
ATOM    825  N   LEU A  48       3.433   8.107  -7.545  1.00  0.00           N  
ATOM    826  CA  LEU A  48       4.373   8.727  -6.612  1.00  0.00           C  
ATOM    827  C   LEU A  48       5.814   8.694  -7.139  1.00  0.00           C  
ATOM    828  O   LEU A  48       6.531   9.691  -7.050  1.00  0.00           O  
ATOM    829  CB  LEU A  48       4.234   7.983  -5.270  1.00  0.00           C  
ATOM    830  CG  LEU A  48       3.058   8.475  -4.415  1.00  0.00           C  
ATOM    831  CD1 LEU A  48       2.741   7.461  -3.315  1.00  0.00           C  
ATOM    832  CD2 LEU A  48       3.376   9.807  -3.730  1.00  0.00           C  
ATOM    833  H   LEU A  48       2.872   7.335  -7.200  1.00  0.00           H  
ATOM    834  HA  LEU A  48       4.115   9.780  -6.497  1.00  0.00           H  
ATOM    835  HB2 LEU A  48       4.105   6.924  -5.477  1.00  0.00           H  
ATOM    836  HB3 LEU A  48       5.146   8.054  -4.694  1.00  0.00           H  
ATOM    837  HG  LEU A  48       2.184   8.592  -5.051  1.00  0.00           H  
ATOM    838 HD11 LEU A  48       2.438   6.517  -3.762  1.00  0.00           H  
ATOM    839 HD12 LEU A  48       3.621   7.298  -2.698  1.00  0.00           H  
ATOM    840 HD13 LEU A  48       1.921   7.834  -2.704  1.00  0.00           H  
ATOM    841 HD21 LEU A  48       4.241   9.696  -3.077  1.00  0.00           H  
ATOM    842 HD22 LEU A  48       3.584  10.575  -4.474  1.00  0.00           H  
ATOM    843 HD23 LEU A  48       2.519  10.125  -3.135  1.00  0.00           H  
ATOM    844  N   GLU A  49       6.220   7.584  -7.753  1.00  0.00           N  
ATOM    845  CA  GLU A  49       7.517   7.467  -8.430  1.00  0.00           C  
ATOM    846  C   GLU A  49       7.590   8.287  -9.724  1.00  0.00           C  
ATOM    847  O   GLU A  49       8.582   8.978  -9.951  1.00  0.00           O  
ATOM    848  CB  GLU A  49       7.827   5.995  -8.744  1.00  0.00           C  
ATOM    849  CG  GLU A  49       9.339   5.738  -8.718  1.00  0.00           C  
ATOM    850  CD  GLU A  49       9.683   4.306  -9.173  1.00  0.00           C  
ATOM    851  OE1 GLU A  49       9.877   4.086 -10.394  1.00  0.00           O  
ATOM    852  OE2 GLU A  49       9.791   3.395  -8.317  1.00  0.00           O  
ATOM    853  H   GLU A  49       5.593   6.783  -7.730  1.00  0.00           H  
ATOM    854  HA  GLU A  49       8.282   7.869  -7.763  1.00  0.00           H  
ATOM    855  HB2 GLU A  49       7.339   5.363  -8.011  1.00  0.00           H  
ATOM    856  HB3 GLU A  49       7.426   5.731  -9.723  1.00  0.00           H  
ATOM    857  HG2 GLU A  49       9.838   6.457  -9.371  1.00  0.00           H  
ATOM    858  HG3 GLU A  49       9.708   5.907  -7.701  1.00  0.00           H  
ATOM    859  N   THR A  50       6.547   8.260 -10.563  1.00  0.00           N  
ATOM    860  CA  THR A  50       6.535   9.070 -11.803  1.00  0.00           C  
ATOM    861  C   THR A  50       6.512  10.587 -11.538  1.00  0.00           C  
ATOM    862  O   THR A  50       6.977  11.377 -12.362  1.00  0.00           O  
ATOM    863  CB  THR A  50       5.436   8.614 -12.786  1.00  0.00           C  
ATOM    864  OG1 THR A  50       5.953   8.646 -14.101  1.00  0.00           O  
ATOM    865  CG2 THR A  50       4.145   9.438 -12.800  1.00  0.00           C  
ATOM    866  H   THR A  50       5.774   7.630 -10.352  1.00  0.00           H  
ATOM    867  HA  THR A  50       7.487   8.880 -12.295  1.00  0.00           H  
ATOM    868  HB  THR A  50       5.180   7.579 -12.555  1.00  0.00           H  
ATOM    869  HG1 THR A  50       5.305   8.211 -14.683  1.00  0.00           H  
ATOM    870 HG21 THR A  50       3.729   9.499 -11.802  1.00  0.00           H  
ATOM    871 HG22 THR A  50       4.338  10.446 -13.170  1.00  0.00           H  
ATOM    872 HG23 THR A  50       3.414   8.957 -13.450  1.00  0.00           H  
ATOM    873  N   ILE A  51       6.028  10.995 -10.359  1.00  0.00           N  
ATOM    874  CA  ILE A  51       5.992  12.385  -9.871  1.00  0.00           C  
ATOM    875  C   ILE A  51       7.294  12.820  -9.171  1.00  0.00           C  
ATOM    876  O   ILE A  51       7.559  14.017  -9.033  1.00  0.00           O  
ATOM    877  CB  ILE A  51       4.711  12.578  -9.013  1.00  0.00           C  
ATOM    878  CG1 ILE A  51       3.427  12.524  -9.881  1.00  0.00           C  
ATOM    879  CG2 ILE A  51       4.687  13.856  -8.158  1.00  0.00           C  
ATOM    880  CD1 ILE A  51       3.210  13.698 -10.849  1.00  0.00           C  
ATOM    881  H   ILE A  51       5.594  10.284  -9.778  1.00  0.00           H  
ATOM    882  HA  ILE A  51       5.941  13.028 -10.735  1.00  0.00           H  
ATOM    883  HB  ILE A  51       4.660  11.745  -8.307  1.00  0.00           H  
ATOM    884 HG12 ILE A  51       3.425  11.611 -10.472  1.00  0.00           H  
ATOM    885 HG13 ILE A  51       2.564  12.472  -9.216  1.00  0.00           H  
ATOM    886 HG21 ILE A  51       5.426  13.779  -7.363  1.00  0.00           H  
ATOM    887 HG22 ILE A  51       4.905  14.731  -8.770  1.00  0.00           H  
ATOM    888 HG23 ILE A  51       3.708  13.975  -7.691  1.00  0.00           H  
ATOM    889 HD11 ILE A  51       3.099  14.632 -10.300  1.00  0.00           H  
ATOM    890 HD12 ILE A  51       4.044  13.779 -11.546  1.00  0.00           H  
ATOM    891 HD13 ILE A  51       2.298  13.525 -11.421  1.00  0.00           H  
ATOM    892  N   ASN A  52       8.151  11.871  -8.793  1.00  0.00           N  
ATOM    893  CA  ASN A  52       9.491  12.147  -8.256  1.00  0.00           C  
ATOM    894  C   ASN A  52      10.430  12.791  -9.309  1.00  0.00           C  
ATOM    895  O   ASN A  52      10.293  12.552 -10.514  1.00  0.00           O  
ATOM    896  CB  ASN A  52      10.086  10.845  -7.684  1.00  0.00           C  
ATOM    897  CG  ASN A  52      11.393  11.061  -6.935  1.00  0.00           C  
ATOM    898  OD1 ASN A  52      11.594  12.052  -6.249  1.00  0.00           O  
ATOM    899  ND2 ASN A  52      12.339  10.158  -7.063  1.00  0.00           N  
ATOM    900  H   ASN A  52       7.889  10.922  -9.018  1.00  0.00           H  
ATOM    901  HA  ASN A  52       9.382  12.861  -7.437  1.00  0.00           H  
ATOM    902  HB2 ASN A  52       9.377  10.383  -6.999  1.00  0.00           H  
ATOM    903  HB3 ASN A  52      10.269  10.155  -8.506  1.00  0.00           H  
ATOM    904 HD21 ASN A  52      12.193   9.340  -7.635  1.00  0.00           H  
ATOM    905 HD22 ASN A  52      13.211  10.308  -6.578  1.00  0.00           H  
ATOM    906  N   GLY A  53      11.425  13.561  -8.842  1.00  0.00           N  
ATOM    907  CA  GLY A  53      12.454  14.232  -9.659  1.00  0.00           C  
ATOM    908  C   GLY A  53      11.905  15.286 -10.625  1.00  0.00           C  
ATOM    909  O   GLY A  53      11.219  16.223 -10.158  1.00  0.00           O  
ATOM    910  OXT GLY A  53      12.201  15.194 -11.838  1.00  0.00           O  
ATOM    911  H   GLY A  53      11.484  13.671  -7.837  1.00  0.00           H  
ATOM    912  HA2 GLY A  53      13.171  14.725  -9.003  1.00  0.00           H  
ATOM    913  HA3 GLY A  53      12.994  13.482 -10.239  1.00  0.00           H  
TER     914      GLY A  53                                                      
ATOM    915  N   MET B   1      -5.916 -10.759  17.703  1.00  0.00           N  
ATOM    916  CA  MET B   1      -7.155 -10.268  17.042  1.00  0.00           C  
ATOM    917  C   MET B   1      -7.314  -8.755  17.267  1.00  0.00           C  
ATOM    918  O   MET B   1      -8.082  -8.322  18.124  1.00  0.00           O  
ATOM    919  CB  MET B   1      -8.372 -11.096  17.521  1.00  0.00           C  
ATOM    920  CG  MET B   1      -9.693 -10.753  16.814  1.00  0.00           C  
ATOM    921  SD  MET B   1     -11.078 -11.867  17.201  1.00  0.00           S  
ATOM    922  CE  MET B   1     -11.269 -11.593  18.988  1.00  0.00           C  
ATOM    923  H1  MET B   1      -5.978 -10.637  18.703  1.00  0.00           H  
ATOM    924  H2  MET B   1      -5.105 -10.259  17.372  1.00  0.00           H  
ATOM    925  H3  MET B   1      -5.780 -11.741  17.512  1.00  0.00           H  
ATOM    926  HA  MET B   1      -7.061 -10.425  15.965  1.00  0.00           H  
ATOM    927  HB2 MET B   1      -8.166 -12.151  17.337  1.00  0.00           H  
ATOM    928  HB3 MET B   1      -8.499 -10.964  18.596  1.00  0.00           H  
ATOM    929  HG2 MET B   1      -9.991  -9.737  17.074  1.00  0.00           H  
ATOM    930  HG3 MET B   1      -9.528 -10.790  15.736  1.00  0.00           H  
ATOM    931  HE1 MET B   1     -10.388 -11.955  19.518  1.00  0.00           H  
ATOM    932  HE2 MET B   1     -11.402 -10.530  19.189  1.00  0.00           H  
ATOM    933  HE3 MET B   1     -12.142 -12.137  19.348  1.00  0.00           H  
ATOM    934  N   ASP B   2      -6.547  -7.936  16.528  1.00  0.00           N  
ATOM    935  CA  ASP B   2      -6.474  -6.470  16.711  1.00  0.00           C  
ATOM    936  C   ASP B   2      -5.908  -5.755  15.456  1.00  0.00           C  
ATOM    937  O   ASP B   2      -4.885  -5.070  15.515  1.00  0.00           O  
ATOM    938  CB  ASP B   2      -5.653  -6.156  17.983  1.00  0.00           C  
ATOM    939  CG  ASP B   2      -5.676  -4.667  18.379  1.00  0.00           C  
ATOM    940  OD1 ASP B   2      -6.699  -3.981  18.145  1.00  0.00           O  
ATOM    941  OD2 ASP B   2      -4.683  -4.189  18.981  1.00  0.00           O  
ATOM    942  H   ASP B   2      -5.928  -8.337  15.837  1.00  0.00           H  
ATOM    943  HA  ASP B   2      -7.487  -6.093  16.860  1.00  0.00           H  
ATOM    944  HB2 ASP B   2      -6.056  -6.728  18.821  1.00  0.00           H  
ATOM    945  HB3 ASP B   2      -4.623  -6.488  17.832  1.00  0.00           H  
ATOM    946  N   TYR B   3      -6.526  -5.977  14.287  1.00  0.00           N  
ATOM    947  CA  TYR B   3      -6.027  -5.514  12.977  1.00  0.00           C  
ATOM    948  C   TYR B   3      -7.153  -4.993  12.060  1.00  0.00           C  
ATOM    949  O   TYR B   3      -7.466  -5.531  11.001  1.00  0.00           O  
ATOM    950  CB  TYR B   3      -5.071  -6.557  12.355  1.00  0.00           C  
ATOM    951  CG  TYR B   3      -5.701  -7.736  11.628  1.00  0.00           C  
ATOM    952  CD1 TYR B   3      -6.493  -8.676  12.317  1.00  0.00           C  
ATOM    953  CD2 TYR B   3      -5.524  -7.859  10.236  1.00  0.00           C  
ATOM    954  CE1 TYR B   3      -7.142  -9.707  11.608  1.00  0.00           C  
ATOM    955  CE2 TYR B   3      -6.172  -8.883   9.523  1.00  0.00           C  
ATOM    956  CZ  TYR B   3      -6.997  -9.802  10.207  1.00  0.00           C  
ATOM    957  OH  TYR B   3      -7.656 -10.775   9.522  1.00  0.00           O  
ATOM    958  H   TYR B   3      -7.378  -6.521  14.295  1.00  0.00           H  
ATOM    959  HA  TYR B   3      -5.423  -4.623  13.152  1.00  0.00           H  
ATOM    960  HB2 TYR B   3      -4.428  -6.027  11.652  1.00  0.00           H  
ATOM    961  HB3 TYR B   3      -4.413  -6.944  13.135  1.00  0.00           H  
ATOM    962  HD1 TYR B   3      -6.625  -8.598  13.387  1.00  0.00           H  
ATOM    963  HD2 TYR B   3      -4.918  -7.139   9.706  1.00  0.00           H  
ATOM    964  HE1 TYR B   3      -7.769 -10.419  12.124  1.00  0.00           H  
ATOM    965  HE2 TYR B   3      -6.046  -8.954   8.453  1.00  0.00           H  
ATOM    966  HH  TYR B   3      -7.504 -10.710   8.567  1.00  0.00           H  
ATOM    967  N   LEU B   4      -7.777  -3.900  12.506  1.00  0.00           N  
ATOM    968  CA  LEU B   4      -8.811  -3.158  11.770  1.00  0.00           C  
ATOM    969  C   LEU B   4      -8.665  -1.639  11.933  1.00  0.00           C  
ATOM    970  O   LEU B   4      -8.389  -0.957  10.945  1.00  0.00           O  
ATOM    971  CB  LEU B   4     -10.215  -3.721  12.095  1.00  0.00           C  
ATOM    972  CG  LEU B   4     -10.553  -3.906  13.592  1.00  0.00           C  
ATOM    973  CD1 LEU B   4     -11.525  -2.848  14.114  1.00  0.00           C  
ATOM    974  CD2 LEU B   4     -11.188  -5.274  13.843  1.00  0.00           C  
ATOM    975  H   LEU B   4      -7.490  -3.552  13.406  1.00  0.00           H  
ATOM    976  HA  LEU B   4      -8.660  -3.330  10.710  1.00  0.00           H  
ATOM    977  HB2 LEU B   4     -10.972  -3.099  11.617  1.00  0.00           H  
ATOM    978  HB3 LEU B   4     -10.271  -4.696  11.608  1.00  0.00           H  
ATOM    979  HG  LEU B   4      -9.640  -3.847  14.179  1.00  0.00           H  
ATOM    980 HD11 LEU B   4     -11.598  -2.931  15.199  1.00  0.00           H  
ATOM    981 HD12 LEU B   4     -11.180  -1.846  13.864  1.00  0.00           H  
ATOM    982 HD13 LEU B   4     -12.511  -3.011  13.682  1.00  0.00           H  
ATOM    983 HD21 LEU B   4     -12.109  -5.371  13.268  1.00  0.00           H  
ATOM    984 HD22 LEU B   4     -10.495  -6.062  13.545  1.00  0.00           H  
ATOM    985 HD23 LEU B   4     -11.411  -5.389  14.905  1.00  0.00           H  
ATOM    986  N   ARG B   5      -8.724  -1.101  13.159  1.00  0.00           N  
ATOM    987  CA  ARG B   5      -8.520   0.338  13.418  1.00  0.00           C  
ATOM    988  C   ARG B   5      -7.088   0.787  13.104  1.00  0.00           C  
ATOM    989  O   ARG B   5      -6.883   1.861  12.542  1.00  0.00           O  
ATOM    990  CB  ARG B   5      -8.954   0.657  14.860  1.00  0.00           C  
ATOM    991  CG  ARG B   5      -8.955   2.167  15.171  1.00  0.00           C  
ATOM    992  CD  ARG B   5     -10.146   2.586  16.046  1.00  0.00           C  
ATOM    993  NE  ARG B   5     -10.159   1.916  17.365  1.00  0.00           N  
ATOM    994  CZ  ARG B   5     -11.216   1.720  18.136  1.00  0.00           C  
ATOM    995  NH1 ARG B   5     -12.414   2.096  17.784  1.00  0.00           N  
ATOM    996  NH2 ARG B   5     -11.093   1.135  19.294  1.00  0.00           N  
ATOM    997  H   ARG B   5      -8.943  -1.706  13.940  1.00  0.00           H  
ATOM    998  HA  ARG B   5      -9.165   0.900  12.740  1.00  0.00           H  
ATOM    999  HB2 ARG B   5      -9.966   0.269  14.995  1.00  0.00           H  
ATOM   1000  HB3 ARG B   5      -8.301   0.145  15.571  1.00  0.00           H  
ATOM   1001  HG2 ARG B   5      -8.020   2.438  15.663  1.00  0.00           H  
ATOM   1002  HG3 ARG B   5      -9.024   2.732  14.241  1.00  0.00           H  
ATOM   1003  HD2 ARG B   5     -10.103   3.667  16.195  1.00  0.00           H  
ATOM   1004  HD3 ARG B   5     -11.061   2.354  15.498  1.00  0.00           H  
ATOM   1005  HE  ARG B   5      -9.274   1.603  17.732  1.00  0.00           H  
ATOM   1006 HH11 ARG B   5     -12.544   2.561  16.902  1.00  0.00           H  
ATOM   1007 HH12 ARG B   5     -13.203   1.933  18.388  1.00  0.00           H  
ATOM   1008 HH21 ARG B   5     -10.189   0.831  19.615  1.00  0.00           H  
ATOM   1009 HH22 ARG B   5     -11.900   0.993  19.878  1.00  0.00           H  
ATOM   1010  N   GLU B   6      -6.111  -0.078  13.381  1.00  0.00           N  
ATOM   1011  CA  GLU B   6      -4.697   0.129  13.034  1.00  0.00           C  
ATOM   1012  C   GLU B   6      -4.472   0.266  11.518  1.00  0.00           C  
ATOM   1013  O   GLU B   6      -3.684   1.102  11.079  1.00  0.00           O  
ATOM   1014  CB  GLU B   6      -3.871  -1.037  13.609  1.00  0.00           C  
ATOM   1015  CG  GLU B   6      -2.373  -0.703  13.667  1.00  0.00           C  
ATOM   1016  CD  GLU B   6      -1.612  -1.675  14.591  1.00  0.00           C  
ATOM   1017  OE1 GLU B   6      -1.351  -2.834  14.190  1.00  0.00           O  
ATOM   1018  OE2 GLU B   6      -1.260  -1.277  15.730  1.00  0.00           O  
ATOM   1019  H   GLU B   6      -6.364  -0.917  13.877  1.00  0.00           H  
ATOM   1020  HA  GLU B   6      -4.364   1.056  13.498  1.00  0.00           H  
ATOM   1021  HB2 GLU B   6      -4.225  -1.246  14.618  1.00  0.00           H  
ATOM   1022  HB3 GLU B   6      -4.030  -1.939  13.013  1.00  0.00           H  
ATOM   1023  HG2 GLU B   6      -1.957  -0.740  12.657  1.00  0.00           H  
ATOM   1024  HG3 GLU B   6      -2.250   0.318  14.036  1.00  0.00           H  
ATOM   1025  N   LEU B   7      -5.202  -0.517  10.717  1.00  0.00           N  
ATOM   1026  CA  LEU B   7      -5.127  -0.485   9.247  1.00  0.00           C  
ATOM   1027  C   LEU B   7      -5.672   0.840   8.695  1.00  0.00           C  
ATOM   1028  O   LEU B   7      -4.990   1.563   7.968  1.00  0.00           O  
ATOM   1029  CB  LEU B   7      -5.897  -1.688   8.652  1.00  0.00           C  
ATOM   1030  CG  LEU B   7      -5.566  -3.081   9.220  1.00  0.00           C  
ATOM   1031  CD1 LEU B   7      -6.133  -4.154   8.292  1.00  0.00           C  
ATOM   1032  CD2 LEU B   7      -4.076  -3.356   9.398  1.00  0.00           C  
ATOM   1033  H   LEU B   7      -5.860  -1.144  11.159  1.00  0.00           H  
ATOM   1034  HA  LEU B   7      -4.089  -0.550   8.929  1.00  0.00           H  
ATOM   1035  HB2 LEU B   7      -6.969  -1.538   8.792  1.00  0.00           H  
ATOM   1036  HB3 LEU B   7      -5.710  -1.699   7.579  1.00  0.00           H  
ATOM   1037  HG  LEU B   7      -6.039  -3.175  10.195  1.00  0.00           H  
ATOM   1038 HD11 LEU B   7      -7.205  -4.002   8.167  1.00  0.00           H  
ATOM   1039 HD12 LEU B   7      -5.644  -4.106   7.318  1.00  0.00           H  
ATOM   1040 HD13 LEU B   7      -5.971  -5.140   8.724  1.00  0.00           H  
ATOM   1041 HD21 LEU B   7      -3.562  -3.227   8.448  1.00  0.00           H  
ATOM   1042 HD22 LEU B   7      -3.662  -2.678  10.142  1.00  0.00           H  
ATOM   1043 HD23 LEU B   7      -3.942  -4.376   9.758  1.00  0.00           H  
ATOM   1044  N   TYR B   8      -6.896   1.165   9.106  1.00  0.00           N  
ATOM   1045  CA  TYR B   8      -7.699   2.333   8.725  1.00  0.00           C  
ATOM   1046  C   TYR B   8      -7.027   3.662   9.066  1.00  0.00           C  
ATOM   1047  O   TYR B   8      -7.077   4.592   8.264  1.00  0.00           O  
ATOM   1048  CB  TYR B   8      -9.005   2.202   9.544  1.00  0.00           C  
ATOM   1049  CG  TYR B   8     -10.325   2.629   8.939  1.00  0.00           C  
ATOM   1050  CD1 TYR B   8     -10.431   3.792   8.157  1.00  0.00           C  
ATOM   1051  CD2 TYR B   8     -11.488   1.906   9.282  1.00  0.00           C  
ATOM   1052  CE1 TYR B   8     -11.697   4.243   7.741  1.00  0.00           C  
ATOM   1053  CE2 TYR B   8     -12.754   2.352   8.863  1.00  0.00           C  
ATOM   1054  CZ  TYR B   8     -12.860   3.534   8.099  1.00  0.00           C  
ATOM   1055  OH  TYR B   8     -14.072   4.029   7.740  1.00  0.00           O  
ATOM   1056  H   TYR B   8      -7.343   0.497   9.726  1.00  0.00           H  
ATOM   1057  HA  TYR B   8      -7.871   2.345   7.637  1.00  0.00           H  
ATOM   1058  HB2 TYR B   8      -9.115   1.165   9.842  1.00  0.00           H  
ATOM   1059  HB3 TYR B   8      -8.892   2.743  10.484  1.00  0.00           H  
ATOM   1060  HD1 TYR B   8      -9.554   4.368   7.910  1.00  0.00           H  
ATOM   1061  HD2 TYR B   8     -11.412   1.019   9.899  1.00  0.00           H  
ATOM   1062  HE1 TYR B   8     -11.799   5.155   7.178  1.00  0.00           H  
ATOM   1063  HE2 TYR B   8     -13.642   1.810   9.150  1.00  0.00           H  
ATOM   1064  HH  TYR B   8     -14.802   3.497   8.083  1.00  0.00           H  
ATOM   1065  N   LYS B   9      -6.406   3.775  10.246  1.00  0.00           N  
ATOM   1066  CA  LYS B   9      -5.843   5.049  10.716  1.00  0.00           C  
ATOM   1067  C   LYS B   9      -4.719   5.551   9.826  1.00  0.00           C  
ATOM   1068  O   LYS B   9      -4.809   6.665   9.324  1.00  0.00           O  
ATOM   1069  CB  LYS B   9      -5.426   4.924  12.195  1.00  0.00           C  
ATOM   1070  CG  LYS B   9      -4.996   6.266  12.812  1.00  0.00           C  
ATOM   1071  CD  LYS B   9      -4.491   6.064  14.250  1.00  0.00           C  
ATOM   1072  CE  LYS B   9      -4.088   7.385  14.924  1.00  0.00           C  
ATOM   1073  NZ  LYS B   9      -5.267   8.201  15.322  1.00  0.00           N  
ATOM   1074  H   LYS B   9      -6.460   2.982  10.881  1.00  0.00           H  
ATOM   1075  HA  LYS B   9      -6.614   5.805  10.591  1.00  0.00           H  
ATOM   1076  HB2 LYS B   9      -6.273   4.542  12.766  1.00  0.00           H  
ATOM   1077  HB3 LYS B   9      -4.607   4.207  12.279  1.00  0.00           H  
ATOM   1078  HG2 LYS B   9      -4.193   6.708  12.221  1.00  0.00           H  
ATOM   1079  HG3 LYS B   9      -5.851   6.944  12.809  1.00  0.00           H  
ATOM   1080  HD2 LYS B   9      -5.254   5.563  14.849  1.00  0.00           H  
ATOM   1081  HD3 LYS B   9      -3.611   5.419  14.217  1.00  0.00           H  
ATOM   1082  HE2 LYS B   9      -3.496   7.149  15.814  1.00  0.00           H  
ATOM   1083  HE3 LYS B   9      -3.446   7.950  14.242  1.00  0.00           H  
ATOM   1084  HZ1 LYS B   9      -5.829   8.460  14.523  1.00  0.00           H  
ATOM   1085  HZ2 LYS B   9      -5.857   7.700  15.972  1.00  0.00           H  
ATOM   1086  HZ3 LYS B   9      -4.976   9.055  15.779  1.00  0.00           H  
ATOM   1087  N   LEU B  10      -3.713   4.727   9.558  1.00  0.00           N  
ATOM   1088  CA  LEU B  10      -2.661   5.016   8.595  1.00  0.00           C  
ATOM   1089  C   LEU B  10      -3.195   5.221   7.163  1.00  0.00           C  
ATOM   1090  O   LEU B  10      -2.752   6.134   6.464  1.00  0.00           O  
ATOM   1091  CB  LEU B  10      -1.569   3.939   8.717  1.00  0.00           C  
ATOM   1092  CG  LEU B  10      -0.781   4.130  10.035  1.00  0.00           C  
ATOM   1093  CD1 LEU B  10      -1.279   3.262  11.190  1.00  0.00           C  
ATOM   1094  CD2 LEU B  10       0.708   3.854   9.828  1.00  0.00           C  
ATOM   1095  H   LEU B  10      -3.626   3.892  10.103  1.00  0.00           H  
ATOM   1096  HA  LEU B  10      -2.225   5.961   8.895  1.00  0.00           H  
ATOM   1097  HB2 LEU B  10      -2.004   2.937   8.666  1.00  0.00           H  
ATOM   1098  HB3 LEU B  10      -0.891   4.050   7.870  1.00  0.00           H  
ATOM   1099  HG  LEU B  10      -0.900   5.158  10.363  1.00  0.00           H  
ATOM   1100 HD11 LEU B  10      -2.285   3.555  11.478  1.00  0.00           H  
ATOM   1101 HD12 LEU B  10      -1.287   2.219  10.893  1.00  0.00           H  
ATOM   1102 HD13 LEU B  10      -0.630   3.387  12.056  1.00  0.00           H  
ATOM   1103 HD21 LEU B  10       0.859   2.827   9.497  1.00  0.00           H  
ATOM   1104 HD22 LEU B  10       1.103   4.541   9.078  1.00  0.00           H  
ATOM   1105 HD23 LEU B  10       1.250   4.019  10.759  1.00  0.00           H  
ATOM   1106  N   GLU B  11      -4.218   4.463   6.761  1.00  0.00           N  
ATOM   1107  CA  GLU B  11      -4.996   4.693   5.532  1.00  0.00           C  
ATOM   1108  C   GLU B  11      -5.691   6.079   5.483  1.00  0.00           C  
ATOM   1109  O   GLU B  11      -5.740   6.674   4.404  1.00  0.00           O  
ATOM   1110  CB  GLU B  11      -5.960   3.492   5.343  1.00  0.00           C  
ATOM   1111  CG  GLU B  11      -5.408   2.396   4.402  1.00  0.00           C  
ATOM   1112  CD  GLU B  11      -5.438   2.691   2.887  1.00  0.00           C  
ATOM   1113  OE1 GLU B  11      -4.554   3.275   2.236  1.00  0.00           O  
ATOM   1114  OE2 GLU B  11      -6.211   2.195   2.043  1.00  0.00           O  
ATOM   1115  H   GLU B  11      -4.506   3.688   7.348  1.00  0.00           H  
ATOM   1116  HA  GLU B  11      -4.289   4.711   4.700  1.00  0.00           H  
ATOM   1117  HB2 GLU B  11      -6.091   3.020   6.311  1.00  0.00           H  
ATOM   1118  HB3 GLU B  11      -6.985   3.774   5.101  1.00  0.00           H  
ATOM   1119  HG2 GLU B  11      -4.380   2.175   4.695  1.00  0.00           H  
ATOM   1120  HG3 GLU B  11      -5.981   1.488   4.589  1.00  0.00           H  
ATOM   1121  N   GLN B  12      -6.141   6.668   6.606  1.00  0.00           N  
ATOM   1122  CA  GLN B  12      -6.700   8.029   6.656  1.00  0.00           C  
ATOM   1123  C   GLN B  12      -5.695   9.138   6.999  1.00  0.00           C  
ATOM   1124  O   GLN B  12      -5.934  10.319   6.752  1.00  0.00           O  
ATOM   1125  CB  GLN B  12      -7.834   8.054   7.676  1.00  0.00           C  
ATOM   1126  CG  GLN B  12      -9.050   7.348   7.088  1.00  0.00           C  
ATOM   1127  CD  GLN B  12     -10.262   7.425   8.017  1.00  0.00           C  
ATOM   1128  OE1 GLN B  12     -10.200   7.127   9.202  1.00  0.00           O  
ATOM   1129  NE2 GLN B  12     -11.410   7.844   7.526  1.00  0.00           N  
ATOM   1130  H   GLN B  12      -6.215   6.130   7.472  1.00  0.00           H  
ATOM   1131  HA  GLN B  12      -7.114   8.266   5.684  1.00  0.00           H  
ATOM   1132  HB2 GLN B  12      -7.516   7.572   8.600  1.00  0.00           H  
ATOM   1133  HB3 GLN B  12      -8.101   9.088   7.881  1.00  0.00           H  
ATOM   1134  HG2 GLN B  12      -9.271   7.826   6.136  1.00  0.00           H  
ATOM   1135  HG3 GLN B  12      -8.798   6.313   6.878  1.00  0.00           H  
ATOM   1136 HE21 GLN B  12     -11.488   8.123   6.561  1.00  0.00           H  
ATOM   1137 HE22 GLN B  12     -12.202   7.892   8.149  1.00  0.00           H  
ATOM   1138  N   GLN B  13      -4.547   8.775   7.538  1.00  0.00           N  
ATOM   1139  CA  GLN B  13      -3.430   9.665   7.821  1.00  0.00           C  
ATOM   1140  C   GLN B  13      -2.737  10.107   6.533  1.00  0.00           C  
ATOM   1141  O   GLN B  13      -2.434  11.292   6.384  1.00  0.00           O  
ATOM   1142  CB  GLN B  13      -2.483   8.915   8.766  1.00  0.00           C  
ATOM   1143  CG  GLN B  13      -1.335   9.817   9.192  1.00  0.00           C  
ATOM   1144  CD  GLN B  13      -0.386   9.190  10.216  1.00  0.00           C  
ATOM   1145  OE1 GLN B  13      -0.469   8.024  10.580  1.00  0.00           O  
ATOM   1146  NE2 GLN B  13       0.560   9.951  10.726  1.00  0.00           N  
ATOM   1147  H   GLN B  13      -4.469   7.807   7.806  1.00  0.00           H  
ATOM   1148  HA  GLN B  13      -3.795  10.579   8.296  1.00  0.00           H  
ATOM   1149  HB2 GLN B  13      -3.033   8.604   9.656  1.00  0.00           H  
ATOM   1150  HB3 GLN B  13      -2.078   8.041   8.261  1.00  0.00           H  
ATOM   1151  HG2 GLN B  13      -0.770  10.067   8.299  1.00  0.00           H  
ATOM   1152  HG3 GLN B  13      -1.781  10.716   9.612  1.00  0.00           H  
ATOM   1153 HE21 GLN B  13       0.651  10.914  10.441  1.00  0.00           H  
ATOM   1154 HE22 GLN B  13       1.191   9.542  11.397  1.00  0.00           H  
ATOM   1155  N   ALA B  14      -2.584   9.198   5.563  1.00  0.00           N  
ATOM   1156  CA  ALA B  14      -2.241   9.589   4.201  1.00  0.00           C  
ATOM   1157  C   ALA B  14      -3.344  10.489   3.623  1.00  0.00           C  
ATOM   1158  O   ALA B  14      -3.035  11.475   2.969  1.00  0.00           O  
ATOM   1159  CB  ALA B  14      -2.017   8.326   3.362  1.00  0.00           C  
ATOM   1160  H   ALA B  14      -2.887   8.241   5.723  1.00  0.00           H  
ATOM   1161  HA  ALA B  14      -1.317  10.179   4.207  1.00  0.00           H  
ATOM   1162  HB1 ALA B  14      -1.210   7.733   3.796  1.00  0.00           H  
ATOM   1163  HB2 ALA B  14      -2.927   7.725   3.329  1.00  0.00           H  
ATOM   1164  HB3 ALA B  14      -1.737   8.607   2.345  1.00  0.00           H  
ATOM   1165  N   MET B  15      -4.621  10.219   3.920  1.00  0.00           N  
ATOM   1166  CA  MET B  15      -5.739  11.040   3.412  1.00  0.00           C  
ATOM   1167  C   MET B  15      -5.742  12.487   3.931  1.00  0.00           C  
ATOM   1168  O   MET B  15      -5.926  13.415   3.144  1.00  0.00           O  
ATOM   1169  CB  MET B  15      -7.098  10.384   3.700  1.00  0.00           C  
ATOM   1170  CG  MET B  15      -8.254  11.183   3.073  1.00  0.00           C  
ATOM   1171  SD  MET B  15      -9.554  10.190   2.310  1.00  0.00           S  
ATOM   1172  CE  MET B  15      -8.492   9.396   1.085  1.00  0.00           C  
ATOM   1173  H   MET B  15      -4.797   9.401   4.491  1.00  0.00           H  
ATOM   1174  HA  MET B  15      -5.612  11.098   2.328  1.00  0.00           H  
ATOM   1175  HB2 MET B  15      -7.076   9.364   3.320  1.00  0.00           H  
ATOM   1176  HB3 MET B  15      -7.288  10.333   4.766  1.00  0.00           H  
ATOM   1177  HG2 MET B  15      -8.699  11.818   3.841  1.00  0.00           H  
ATOM   1178  HG3 MET B  15      -7.861  11.837   2.294  1.00  0.00           H  
ATOM   1179  HE1 MET B  15      -9.079   9.102   0.220  1.00  0.00           H  
ATOM   1180  HE2 MET B  15      -7.699  10.079   0.776  1.00  0.00           H  
ATOM   1181  HE3 MET B  15      -8.021   8.526   1.540  1.00  0.00           H  
ATOM   1182  N   LYS B  16      -5.506  12.711   5.227  1.00  0.00           N  
ATOM   1183  CA  LYS B  16      -5.337  14.065   5.781  1.00  0.00           C  
ATOM   1184  C   LYS B  16      -4.131  14.784   5.181  1.00  0.00           C  
ATOM   1185  O   LYS B  16      -4.234  15.958   4.821  1.00  0.00           O  
ATOM   1186  CB  LYS B  16      -5.215  14.009   7.306  1.00  0.00           C  
ATOM   1187  CG  LYS B  16      -6.603  13.950   7.964  1.00  0.00           C  
ATOM   1188  CD  LYS B  16      -6.521  14.204   9.474  1.00  0.00           C  
ATOM   1189  CE  LYS B  16      -7.934  14.357  10.052  1.00  0.00           C  
ATOM   1190  NZ  LYS B  16      -7.903  14.729  11.491  1.00  0.00           N  
ATOM   1191  H   LYS B  16      -5.443  11.910   5.850  1.00  0.00           H  
ATOM   1192  HA  LYS B  16      -6.205  14.667   5.517  1.00  0.00           H  
ATOM   1193  HB2 LYS B  16      -4.607  13.148   7.592  1.00  0.00           H  
ATOM   1194  HB3 LYS B  16      -4.707  14.918   7.630  1.00  0.00           H  
ATOM   1195  HG2 LYS B  16      -7.235  14.722   7.522  1.00  0.00           H  
ATOM   1196  HG3 LYS B  16      -7.059  12.977   7.776  1.00  0.00           H  
ATOM   1197  HD2 LYS B  16      -6.005  13.372   9.956  1.00  0.00           H  
ATOM   1198  HD3 LYS B  16      -5.963  15.125   9.651  1.00  0.00           H  
ATOM   1199  HE2 LYS B  16      -8.460  15.131   9.484  1.00  0.00           H  
ATOM   1200  HE3 LYS B  16      -8.476  13.417   9.915  1.00  0.00           H  
ATOM   1201  HZ1 LYS B  16      -7.439  14.022  12.046  1.00  0.00           H  
ATOM   1202  HZ2 LYS B  16      -7.418  15.604  11.635  1.00  0.00           H  
ATOM   1203  HZ3 LYS B  16      -8.839  14.840  11.859  1.00  0.00           H  
ATOM   1204  N   LEU B  17      -3.023  14.066   5.001  1.00  0.00           N  
ATOM   1205  CA  LEU B  17      -1.884  14.547   4.219  1.00  0.00           C  
ATOM   1206  C   LEU B  17      -2.287  14.948   2.785  1.00  0.00           C  
ATOM   1207  O   LEU B  17      -1.955  16.045   2.344  1.00  0.00           O  
ATOM   1208  CB  LEU B  17      -0.797  13.456   4.244  1.00  0.00           C  
ATOM   1209  CG  LEU B  17       0.281  13.697   5.310  1.00  0.00           C  
ATOM   1210  CD1 LEU B  17       1.161  12.455   5.403  1.00  0.00           C  
ATOM   1211  CD2 LEU B  17       1.178  14.893   4.982  1.00  0.00           C  
ATOM   1212  H   LEU B  17      -2.985  13.121   5.376  1.00  0.00           H  
ATOM   1213  HA  LEU B  17      -1.506  15.452   4.693  1.00  0.00           H  
ATOM   1214  HB2 LEU B  17      -1.261  12.495   4.444  1.00  0.00           H  
ATOM   1215  HB3 LEU B  17      -0.338  13.355   3.268  1.00  0.00           H  
ATOM   1216  HG  LEU B  17      -0.195  13.858   6.277  1.00  0.00           H  
ATOM   1217 HD11 LEU B  17       0.540  11.591   5.640  1.00  0.00           H  
ATOM   1218 HD12 LEU B  17       1.668  12.284   4.452  1.00  0.00           H  
ATOM   1219 HD13 LEU B  17       1.898  12.588   6.194  1.00  0.00           H  
ATOM   1220 HD21 LEU B  17       1.637  14.760   4.002  1.00  0.00           H  
ATOM   1221 HD22 LEU B  17       0.602  15.816   4.986  1.00  0.00           H  
ATOM   1222 HD23 LEU B  17       1.962  14.978   5.735  1.00  0.00           H  
ATOM   1223  N   TYR B  18      -3.063  14.114   2.093  1.00  0.00           N  
ATOM   1224  CA  TYR B  18      -3.613  14.353   0.755  1.00  0.00           C  
ATOM   1225  C   TYR B  18      -4.569  15.564   0.678  1.00  0.00           C  
ATOM   1226  O   TYR B  18      -4.510  16.311  -0.302  1.00  0.00           O  
ATOM   1227  CB  TYR B  18      -4.247  13.042   0.235  1.00  0.00           C  
ATOM   1228  CG  TYR B  18      -3.284  12.158  -0.547  1.00  0.00           C  
ATOM   1229  CD1 TYR B  18      -2.743  12.632  -1.755  1.00  0.00           C  
ATOM   1230  CD2 TYR B  18      -2.882  10.896  -0.059  1.00  0.00           C  
ATOM   1231  CE1 TYR B  18      -1.746  11.899  -2.425  1.00  0.00           C  
ATOM   1232  CE2 TYR B  18      -1.853  10.174  -0.698  1.00  0.00           C  
ATOM   1233  CZ  TYR B  18      -1.271  10.686  -1.877  1.00  0.00           C  
ATOM   1234  OH  TYR B  18      -0.260  10.012  -2.489  1.00  0.00           O  
ATOM   1235  H   TYR B  18      -3.245  13.207   2.506  1.00  0.00           H  
ATOM   1236  HA  TYR B  18      -2.780  14.598   0.097  1.00  0.00           H  
ATOM   1237  HB2 TYR B  18      -4.651  12.481   1.069  1.00  0.00           H  
ATOM   1238  HB3 TYR B  18      -5.100  13.267  -0.394  1.00  0.00           H  
ATOM   1239  HD1 TYR B  18      -3.084  13.574  -2.154  1.00  0.00           H  
ATOM   1240  HD2 TYR B  18      -3.342  10.488   0.825  1.00  0.00           H  
ATOM   1241  HE1 TYR B  18      -1.321  12.277  -3.342  1.00  0.00           H  
ATOM   1242  HE2 TYR B  18      -1.491   9.242  -0.275  1.00  0.00           H  
ATOM   1243  HH  TYR B  18      -0.061   9.171  -2.052  1.00  0.00           H  
ATOM   1244  N   ARG B  19      -5.387  15.837   1.710  1.00  0.00           N  
ATOM   1245  CA  ARG B  19      -6.189  17.078   1.814  1.00  0.00           C  
ATOM   1246  C   ARG B  19      -5.327  18.342   1.863  1.00  0.00           C  
ATOM   1247  O   ARG B  19      -5.626  19.313   1.174  1.00  0.00           O  
ATOM   1248  CB  ARG B  19      -7.113  17.059   3.049  1.00  0.00           C  
ATOM   1249  CG  ARG B  19      -8.491  16.431   2.778  1.00  0.00           C  
ATOM   1250  CD  ARG B  19      -9.484  16.748   3.910  1.00  0.00           C  
ATOM   1251  NE  ARG B  19      -9.809  18.192   3.969  1.00  0.00           N  
ATOM   1252  CZ  ARG B  19     -10.219  18.886   5.018  1.00  0.00           C  
ATOM   1253  NH1 ARG B  19     -10.466  18.330   6.170  1.00  0.00           N  
ATOM   1254  NH2 ARG B  19     -10.390  20.175   4.929  1.00  0.00           N  
ATOM   1255  H   ARG B  19      -5.444  15.151   2.457  1.00  0.00           H  
ATOM   1256  HA  ARG B  19      -6.802  17.178   0.917  1.00  0.00           H  
ATOM   1257  HB2 ARG B  19      -6.632  16.538   3.876  1.00  0.00           H  
ATOM   1258  HB3 ARG B  19      -7.269  18.091   3.366  1.00  0.00           H  
ATOM   1259  HG2 ARG B  19      -8.895  16.817   1.841  1.00  0.00           H  
ATOM   1260  HG3 ARG B  19      -8.378  15.350   2.687  1.00  0.00           H  
ATOM   1261  HD2 ARG B  19     -10.404  16.186   3.733  1.00  0.00           H  
ATOM   1262  HD3 ARG B  19      -9.051  16.413   4.854  1.00  0.00           H  
ATOM   1263  HE  ARG B  19      -9.692  18.718   3.116  1.00  0.00           H  
ATOM   1264 HH11 ARG B  19     -10.375  17.334   6.263  1.00  0.00           H  
ATOM   1265 HH12 ARG B  19     -10.779  18.884   6.949  1.00  0.00           H  
ATOM   1266 HH21 ARG B  19     -10.203  20.654   4.063  1.00  0.00           H  
ATOM   1267 HH22 ARG B  19     -10.695  20.704   5.728  1.00  0.00           H  
ATOM   1268  N   GLU B  20      -4.261  18.351   2.659  1.00  0.00           N  
ATOM   1269  CA  GLU B  20      -3.389  19.530   2.808  1.00  0.00           C  
ATOM   1270  C   GLU B  20      -2.439  19.705   1.623  1.00  0.00           C  
ATOM   1271  O   GLU B  20      -2.212  20.821   1.152  1.00  0.00           O  
ATOM   1272  CB  GLU B  20      -2.598  19.401   4.112  1.00  0.00           C  
ATOM   1273  CG  GLU B  20      -2.448  20.762   4.803  1.00  0.00           C  
ATOM   1274  CD  GLU B  20      -1.707  20.636   6.146  1.00  0.00           C  
ATOM   1275  OE1 GLU B  20      -2.366  20.412   7.192  1.00  0.00           O  
ATOM   1276  OE2 GLU B  20      -0.459  20.778   6.168  1.00  0.00           O  
ATOM   1277  H   GLU B  20      -4.070  17.530   3.222  1.00  0.00           H  
ATOM   1278  HA  GLU B  20      -4.008  20.428   2.839  1.00  0.00           H  
ATOM   1279  HB2 GLU B  20      -3.121  18.711   4.767  1.00  0.00           H  
ATOM   1280  HB3 GLU B  20      -1.618  18.971   3.909  1.00  0.00           H  
ATOM   1281  HG2 GLU B  20      -1.906  21.441   4.139  1.00  0.00           H  
ATOM   1282  HG3 GLU B  20      -3.441  21.187   4.970  1.00  0.00           H  
ATOM   1283  N   ALA B  21      -1.958  18.586   1.085  1.00  0.00           N  
ATOM   1284  CA  ALA B  21      -1.286  18.531  -0.211  1.00  0.00           C  
ATOM   1285  C   ALA B  21      -2.149  19.153  -1.324  1.00  0.00           C  
ATOM   1286  O   ALA B  21      -1.615  19.891  -2.144  1.00  0.00           O  
ATOM   1287  CB  ALA B  21      -0.909  17.082  -0.534  1.00  0.00           C  
ATOM   1288  H   ALA B  21      -2.126  17.723   1.596  1.00  0.00           H  
ATOM   1289  HA  ALA B  21      -0.366  19.113  -0.146  1.00  0.00           H  
ATOM   1290  HB1 ALA B  21      -0.247  16.687   0.239  1.00  0.00           H  
ATOM   1291  HB2 ALA B  21      -1.805  16.469  -0.598  1.00  0.00           H  
ATOM   1292  HB3 ALA B  21      -0.394  17.049  -1.494  1.00  0.00           H  
ATOM   1293  N   SER B  22      -3.474  18.949  -1.321  1.00  0.00           N  
ATOM   1294  CA  SER B  22      -4.403  19.589  -2.272  1.00  0.00           C  
ATOM   1295  C   SER B  22      -4.360  21.130  -2.249  1.00  0.00           C  
ATOM   1296  O   SER B  22      -4.498  21.762  -3.297  1.00  0.00           O  
ATOM   1297  CB  SER B  22      -5.840  19.102  -2.042  1.00  0.00           C  
ATOM   1298  OG  SER B  22      -6.654  19.370  -3.173  1.00  0.00           O  
ATOM   1299  H   SER B  22      -3.847  18.272  -0.664  1.00  0.00           H  
ATOM   1300  HA  SER B  22      -4.120  19.272  -3.272  1.00  0.00           H  
ATOM   1301  HB2 SER B  22      -5.836  18.026  -1.856  1.00  0.00           H  
ATOM   1302  HB3 SER B  22      -6.262  19.610  -1.178  1.00  0.00           H  
ATOM   1303  HG  SER B  22      -6.445  18.721  -3.870  1.00  0.00           H  
ATOM   1304  N   GLU B  23      -4.108  21.759  -1.091  1.00  0.00           N  
ATOM   1305  CA  GLU B  23      -3.975  23.226  -0.984  1.00  0.00           C  
ATOM   1306  C   GLU B  23      -2.715  23.757  -1.697  1.00  0.00           C  
ATOM   1307  O   GLU B  23      -2.756  24.816  -2.329  1.00  0.00           O  
ATOM   1308  CB  GLU B  23      -3.905  23.605   0.502  1.00  0.00           C  
ATOM   1309  CG  GLU B  23      -4.267  25.067   0.801  1.00  0.00           C  
ATOM   1310  CD  GLU B  23      -5.756  25.365   0.538  1.00  0.00           C  
ATOM   1311  OE1 GLU B  23      -6.605  25.052   1.408  1.00  0.00           O  
ATOM   1312  OE2 GLU B  23      -6.085  25.927  -0.535  1.00  0.00           O  
ATOM   1313  H   GLU B  23      -3.980  21.206  -0.247  1.00  0.00           H  
ATOM   1314  HA  GLU B  23      -4.853  23.699  -1.442  1.00  0.00           H  
ATOM   1315  HB2 GLU B  23      -4.557  22.945   1.069  1.00  0.00           H  
ATOM   1316  HB3 GLU B  23      -2.891  23.429   0.854  1.00  0.00           H  
ATOM   1317  HG2 GLU B  23      -4.037  25.268   1.850  1.00  0.00           H  
ATOM   1318  HG3 GLU B  23      -3.634  25.726   0.202  1.00  0.00           H  
ATOM   1319  N   LYS B  24      -1.604  23.007  -1.623  1.00  0.00           N  
ATOM   1320  CA  LYS B  24      -0.381  23.237  -2.426  1.00  0.00           C  
ATOM   1321  C   LYS B  24      -0.606  22.898  -3.909  1.00  0.00           C  
ATOM   1322  O   LYS B  24      -0.278  23.692  -4.788  1.00  0.00           O  
ATOM   1323  CB  LYS B  24       0.808  22.411  -1.886  1.00  0.00           C  
ATOM   1324  CG  LYS B  24       1.597  23.061  -0.737  1.00  0.00           C  
ATOM   1325  CD  LYS B  24       0.923  22.976   0.640  1.00  0.00           C  
ATOM   1326  CE  LYS B  24       1.875  23.566   1.692  1.00  0.00           C  
ATOM   1327  NZ  LYS B  24       1.349  23.418   3.073  1.00  0.00           N  
ATOM   1328  H   LYS B  24      -1.668  22.179  -1.038  1.00  0.00           H  
ATOM   1329  HA  LYS B  24      -0.117  24.297  -2.391  1.00  0.00           H  
ATOM   1330  HB2 LYS B  24       0.479  21.415  -1.588  1.00  0.00           H  
ATOM   1331  HB3 LYS B  24       1.521  22.281  -2.703  1.00  0.00           H  
ATOM   1332  HG2 LYS B  24       2.558  22.549  -0.670  1.00  0.00           H  
ATOM   1333  HG3 LYS B  24       1.794  24.106  -0.984  1.00  0.00           H  
ATOM   1334  HD2 LYS B  24      -0.012  23.539   0.633  1.00  0.00           H  
ATOM   1335  HD3 LYS B  24       0.716  21.931   0.876  1.00  0.00           H  
ATOM   1336  HE2 LYS B  24       2.843  23.059   1.612  1.00  0.00           H  
ATOM   1337  HE3 LYS B  24       2.036  24.624   1.464  1.00  0.00           H  
ATOM   1338  HZ1 LYS B  24       0.457  23.882   3.180  1.00  0.00           H  
ATOM   1339  HZ2 LYS B  24       1.230  22.444   3.322  1.00  0.00           H  
ATOM   1340  HZ3 LYS B  24       1.986  23.824   3.747  1.00  0.00           H  
ATOM   1341  N   ALA B  25      -1.212  21.745  -4.184  1.00  0.00           N  
ATOM   1342  CA  ALA B  25      -1.526  21.182  -5.502  1.00  0.00           C  
ATOM   1343  C   ALA B  25      -2.732  21.840  -6.217  1.00  0.00           C  
ATOM   1344  O   ALA B  25      -3.327  21.245  -7.112  1.00  0.00           O  
ATOM   1345  CB  ALA B  25      -1.719  19.670  -5.323  1.00  0.00           C  
ATOM   1346  H   ALA B  25      -1.432  21.159  -3.387  1.00  0.00           H  
ATOM   1347  HA  ALA B  25      -0.660  21.335  -6.149  1.00  0.00           H  
ATOM   1348  HB1 ALA B  25      -2.535  19.481  -4.634  1.00  0.00           H  
ATOM   1349  HB2 ALA B  25      -1.969  19.205  -6.272  1.00  0.00           H  
ATOM   1350  HB3 ALA B  25      -0.804  19.221  -4.934  1.00  0.00           H  
ATOM   1351  N   ARG B  26      -3.078  23.080  -5.851  1.00  0.00           N  
ATOM   1352  CA  ARG B  26      -4.054  23.989  -6.494  1.00  0.00           C  
ATOM   1353  C   ARG B  26      -3.937  24.102  -8.026  1.00  0.00           C  
ATOM   1354  O   ARG B  26      -4.934  24.380  -8.690  1.00  0.00           O  
ATOM   1355  CB  ARG B  26      -3.880  25.353  -5.795  1.00  0.00           C  
ATOM   1356  CG  ARG B  26      -2.548  26.028  -6.200  1.00  0.00           C  
ATOM   1357  CD  ARG B  26      -1.830  26.704  -5.041  1.00  0.00           C  
ATOM   1358  NE  ARG B  26      -2.333  28.064  -4.776  1.00  0.00           N  
ATOM   1359  CZ  ARG B  26      -2.964  28.494  -3.699  1.00  0.00           C  
ATOM   1360  NH1 ARG B  26      -3.285  27.708  -2.708  1.00  0.00           N  
ATOM   1361  NH2 ARG B  26      -3.283  29.753  -3.602  1.00  0.00           N  
ATOM   1362  H   ARG B  26      -2.559  23.461  -5.072  1.00  0.00           H  
ATOM   1363  HA  ARG B  26      -5.076  23.644  -6.306  1.00  0.00           H  
ATOM   1364  HB2 ARG B  26      -4.716  26.009  -6.033  1.00  0.00           H  
ATOM   1365  HB3 ARG B  26      -3.910  25.186  -4.714  1.00  0.00           H  
ATOM   1366  HG2 ARG B  26      -1.846  25.281  -6.565  1.00  0.00           H  
ATOM   1367  HG3 ARG B  26      -2.717  26.740  -7.011  1.00  0.00           H  
ATOM   1368  HD2 ARG B  26      -1.906  26.059  -4.170  1.00  0.00           H  
ATOM   1369  HD3 ARG B  26      -0.779  26.765  -5.312  1.00  0.00           H  
ATOM   1370  HE  ARG B  26      -2.128  28.761  -5.475  1.00  0.00           H  
ATOM   1371 HH11 ARG B  26      -3.045  26.723  -2.746  1.00  0.00           H  
ATOM   1372 HH12 ARG B  26      -3.788  28.067  -1.917  1.00  0.00           H  
ATOM   1373 HH21 ARG B  26      -3.041  30.395  -4.341  1.00  0.00           H  
ATOM   1374 HH22 ARG B  26      -3.755  30.099  -2.784  1.00  0.00           H  
ATOM   1375  N   ASN B  27      -2.742  23.887  -8.590  1.00  0.00           N  
ATOM   1376  CA  ASN B  27      -2.500  23.868 -10.034  1.00  0.00           C  
ATOM   1377  C   ASN B  27      -3.154  22.612 -10.659  1.00  0.00           C  
ATOM   1378  O   ASN B  27      -2.886  21.501 -10.189  1.00  0.00           O  
ATOM   1379  CB  ASN B  27      -0.977  23.915 -10.266  1.00  0.00           C  
ATOM   1380  CG  ASN B  27      -0.633  24.170 -11.724  1.00  0.00           C  
ATOM   1381  OD1 ASN B  27      -0.881  25.238 -12.264  1.00  0.00           O  
ATOM   1382  ND2 ASN B  27      -0.073  23.205 -12.416  1.00  0.00           N  
ATOM   1383  H   ASN B  27      -1.977  23.641  -7.980  1.00  0.00           H  
ATOM   1384  HA  ASN B  27      -2.944  24.766 -10.464  1.00  0.00           H  
ATOM   1385  HB2 ASN B  27      -0.545  24.732  -9.685  1.00  0.00           H  
ATOM   1386  HB3 ASN B  27      -0.519  22.985  -9.929  1.00  0.00           H  
ATOM   1387 HD21 ASN B  27       0.184  22.341 -11.973  1.00  0.00           H  
ATOM   1388 HD22 ASN B  27       0.176  23.397 -13.376  1.00  0.00           H  
ATOM   1389  N   PRO B  28      -3.994  22.738 -11.707  1.00  0.00           N  
ATOM   1390  CA  PRO B  28      -4.919  21.675 -12.116  1.00  0.00           C  
ATOM   1391  C   PRO B  28      -4.226  20.396 -12.608  1.00  0.00           C  
ATOM   1392  O   PRO B  28      -4.779  19.306 -12.463  1.00  0.00           O  
ATOM   1393  CB  PRO B  28      -5.825  22.299 -13.185  1.00  0.00           C  
ATOM   1394  CG  PRO B  28      -5.002  23.461 -13.735  1.00  0.00           C  
ATOM   1395  CD  PRO B  28      -4.204  23.926 -12.519  1.00  0.00           C  
ATOM   1396  HA  PRO B  28      -5.540  21.407 -11.264  1.00  0.00           H  
ATOM   1397  HB2 PRO B  28      -6.095  21.589 -13.968  1.00  0.00           H  
ATOM   1398  HB3 PRO B  28      -6.724  22.691 -12.708  1.00  0.00           H  
ATOM   1399  HG2 PRO B  28      -4.318  23.094 -14.502  1.00  0.00           H  
ATOM   1400  HG3 PRO B  28      -5.634  24.255 -14.131  1.00  0.00           H  
ATOM   1401  HD2 PRO B  28      -3.259  24.357 -12.845  1.00  0.00           H  
ATOM   1402  HD3 PRO B  28      -4.785  24.654 -11.954  1.00  0.00           H  
ATOM   1403  N   GLU B  29      -3.000  20.510 -13.127  1.00  0.00           N  
ATOM   1404  CA  GLU B  29      -2.163  19.375 -13.543  1.00  0.00           C  
ATOM   1405  C   GLU B  29      -1.915  18.372 -12.405  1.00  0.00           C  
ATOM   1406  O   GLU B  29      -2.163  17.175 -12.544  1.00  0.00           O  
ATOM   1407  CB  GLU B  29      -0.829  19.920 -14.085  1.00  0.00           C  
ATOM   1408  CG  GLU B  29      -0.047  18.918 -14.944  1.00  0.00           C  
ATOM   1409  CD  GLU B  29      -0.680  18.741 -16.339  1.00  0.00           C  
ATOM   1410  OE1 GLU B  29      -0.330  19.508 -17.270  1.00  0.00           O  
ATOM   1411  OE2 GLU B  29      -1.528  17.833 -16.518  1.00  0.00           O  
ATOM   1412  H   GLU B  29      -2.646  21.446 -13.264  1.00  0.00           H  
ATOM   1413  HA  GLU B  29      -2.682  18.842 -14.330  1.00  0.00           H  
ATOM   1414  HB2 GLU B  29      -1.021  20.816 -14.672  1.00  0.00           H  
ATOM   1415  HB3 GLU B  29      -0.201  20.222 -13.246  1.00  0.00           H  
ATOM   1416  HG2 GLU B  29       0.974  19.290 -15.055  1.00  0.00           H  
ATOM   1417  HG3 GLU B  29       0.016  17.959 -14.424  1.00  0.00           H  
ATOM   1418  N   LYS B  30      -1.476  18.887 -11.252  1.00  0.00           N  
ATOM   1419  CA  LYS B  30      -1.320  18.127 -10.000  1.00  0.00           C  
ATOM   1420  C   LYS B  30      -2.665  17.816  -9.350  1.00  0.00           C  
ATOM   1421  O   LYS B  30      -2.849  16.683  -8.902  1.00  0.00           O  
ATOM   1422  CB  LYS B  30      -0.380  18.848  -9.008  1.00  0.00           C  
ATOM   1423  CG  LYS B  30       1.045  18.262  -8.921  1.00  0.00           C  
ATOM   1424  CD  LYS B  30       2.154  19.161  -9.484  1.00  0.00           C  
ATOM   1425  CE  LYS B  30       2.085  19.305 -11.009  1.00  0.00           C  
ATOM   1426  NZ  LYS B  30       3.229  20.107 -11.524  1.00  0.00           N  
ATOM   1427  H   LYS B  30      -1.382  19.888 -11.243  1.00  0.00           H  
ATOM   1428  HA  LYS B  30      -0.914  17.147 -10.235  1.00  0.00           H  
ATOM   1429  HB2 LYS B  30      -0.350  19.921  -9.207  1.00  0.00           H  
ATOM   1430  HB3 LYS B  30      -0.801  18.733  -8.013  1.00  0.00           H  
ATOM   1431  HG2 LYS B  30       1.273  18.102  -7.865  1.00  0.00           H  
ATOM   1432  HG3 LYS B  30       1.092  17.284  -9.401  1.00  0.00           H  
ATOM   1433  HD2 LYS B  30       2.092  20.145  -9.015  1.00  0.00           H  
ATOM   1434  HD3 LYS B  30       3.114  18.718  -9.217  1.00  0.00           H  
ATOM   1435  HE2 LYS B  30       2.099  18.307 -11.456  1.00  0.00           H  
ATOM   1436  HE3 LYS B  30       1.138  19.780 -11.277  1.00  0.00           H  
ATOM   1437  HZ1 LYS B  30       3.248  21.034 -11.122  1.00  0.00           H  
ATOM   1438  HZ2 LYS B  30       4.113  19.664 -11.304  1.00  0.00           H  
ATOM   1439  HZ3 LYS B  30       3.189  20.207 -12.530  1.00  0.00           H  
ATOM   1440  N   LYS B  31      -3.624  18.753  -9.350  1.00  0.00           N  
ATOM   1441  CA  LYS B  31      -4.967  18.521  -8.780  1.00  0.00           C  
ATOM   1442  C   LYS B  31      -5.681  17.316  -9.393  1.00  0.00           C  
ATOM   1443  O   LYS B  31      -6.357  16.577  -8.686  1.00  0.00           O  
ATOM   1444  CB  LYS B  31      -5.831  19.794  -8.822  1.00  0.00           C  
ATOM   1445  CG  LYS B  31      -6.961  19.723  -7.778  1.00  0.00           C  
ATOM   1446  CD  LYS B  31      -7.474  21.112  -7.375  1.00  0.00           C  
ATOM   1447  CE  LYS B  31      -8.614  20.958  -6.359  1.00  0.00           C  
ATOM   1448  NZ  LYS B  31      -9.030  22.267  -5.789  1.00  0.00           N  
ATOM   1449  H   LYS B  31      -3.384  19.681  -9.686  1.00  0.00           H  
ATOM   1450  HA  LYS B  31      -4.810  18.270  -7.740  1.00  0.00           H  
ATOM   1451  HB2 LYS B  31      -5.208  20.661  -8.611  1.00  0.00           H  
ATOM   1452  HB3 LYS B  31      -6.264  19.921  -9.815  1.00  0.00           H  
ATOM   1453  HG2 LYS B  31      -7.782  19.129  -8.183  1.00  0.00           H  
ATOM   1454  HG3 LYS B  31      -6.593  19.231  -6.875  1.00  0.00           H  
ATOM   1455  HD2 LYS B  31      -6.654  21.672  -6.922  1.00  0.00           H  
ATOM   1456  HD3 LYS B  31      -7.832  21.645  -8.258  1.00  0.00           H  
ATOM   1457  HE2 LYS B  31      -9.463  20.479  -6.855  1.00  0.00           H  
ATOM   1458  HE3 LYS B  31      -8.281  20.297  -5.552  1.00  0.00           H  
ATOM   1459  HZ1 LYS B  31      -8.278  22.696  -5.268  1.00  0.00           H  
ATOM   1460  HZ2 LYS B  31      -9.320  22.910  -6.513  1.00  0.00           H  
ATOM   1461  HZ3 LYS B  31      -9.809  22.152  -5.153  1.00  0.00           H  
ATOM   1462  N   SER B  32      -5.443  17.056 -10.676  1.00  0.00           N  
ATOM   1463  CA  SER B  32      -6.003  15.912 -11.416  1.00  0.00           C  
ATOM   1464  C   SER B  32      -5.148  14.636 -11.376  1.00  0.00           C  
ATOM   1465  O   SER B  32      -5.526  13.624 -11.969  1.00  0.00           O  
ATOM   1466  CB  SER B  32      -6.279  16.304 -12.876  1.00  0.00           C  
ATOM   1467  OG  SER B  32      -7.051  17.493 -12.960  1.00  0.00           O  
ATOM   1468  H   SER B  32      -4.896  17.743 -11.179  1.00  0.00           H  
ATOM   1469  HA  SER B  32      -6.938  15.634 -10.934  1.00  0.00           H  
ATOM   1470  HB2 SER B  32      -5.331  16.454 -13.397  1.00  0.00           H  
ATOM   1471  HB3 SER B  32      -6.821  15.495 -13.369  1.00  0.00           H  
ATOM   1472  HG  SER B  32      -6.447  18.243 -12.789  1.00  0.00           H  
ATOM   1473  N   VAL B  33      -4.031  14.655 -10.645  1.00  0.00           N  
ATOM   1474  CA  VAL B  33      -3.160  13.490 -10.398  1.00  0.00           C  
ATOM   1475  C   VAL B  33      -3.335  12.995  -8.965  1.00  0.00           C  
ATOM   1476  O   VAL B  33      -3.635  11.814  -8.779  1.00  0.00           O  
ATOM   1477  CB  VAL B  33      -1.685  13.814 -10.723  1.00  0.00           C  
ATOM   1478  CG1 VAL B  33      -0.697  12.761 -10.203  1.00  0.00           C  
ATOM   1479  CG2 VAL B  33      -1.494  13.897 -12.242  1.00  0.00           C  
ATOM   1480  H   VAL B  33      -3.801  15.528 -10.188  1.00  0.00           H  
ATOM   1481  HA  VAL B  33      -3.457  12.664 -11.045  1.00  0.00           H  
ATOM   1482  HB  VAL B  33      -1.420  14.774 -10.281  1.00  0.00           H  
ATOM   1483 HG11 VAL B  33      -0.689  12.751  -9.113  1.00  0.00           H  
ATOM   1484 HG12 VAL B  33      -0.970  11.771 -10.573  1.00  0.00           H  
ATOM   1485 HG13 VAL B  33       0.311  13.003 -10.541  1.00  0.00           H  
ATOM   1486 HG21 VAL B  33      -1.658  12.919 -12.697  1.00  0.00           H  
ATOM   1487 HG22 VAL B  33      -2.200  14.605 -12.673  1.00  0.00           H  
ATOM   1488 HG23 VAL B  33      -0.482  14.234 -12.470  1.00  0.00           H  
ATOM   1489  N   LEU B  34      -3.257  13.866  -7.946  1.00  0.00           N  
ATOM   1490  CA  LEU B  34      -3.510  13.431  -6.572  1.00  0.00           C  
ATOM   1491  C   LEU B  34      -5.001  13.106  -6.316  1.00  0.00           C  
ATOM   1492  O   LEU B  34      -5.300  12.332  -5.406  1.00  0.00           O  
ATOM   1493  CB  LEU B  34      -2.812  14.378  -5.570  1.00  0.00           C  
ATOM   1494  CG  LEU B  34      -3.699  15.465  -4.972  1.00  0.00           C  
ATOM   1495  CD1 LEU B  34      -3.014  16.184  -3.806  1.00  0.00           C  
ATOM   1496  CD2 LEU B  34      -4.110  16.536  -5.968  1.00  0.00           C  
ATOM   1497  H   LEU B  34      -3.045  14.851  -8.102  1.00  0.00           H  
ATOM   1498  HA  LEU B  34      -3.007  12.479  -6.430  1.00  0.00           H  
ATOM   1499  HB2 LEU B  34      -2.469  13.759  -4.742  1.00  0.00           H  
ATOM   1500  HB3 LEU B  34      -1.927  14.829  -6.022  1.00  0.00           H  
ATOM   1501  HG  LEU B  34      -4.584  14.946  -4.637  1.00  0.00           H  
ATOM   1502 HD11 LEU B  34      -2.631  15.470  -3.083  1.00  0.00           H  
ATOM   1503 HD12 LEU B  34      -2.178  16.783  -4.171  1.00  0.00           H  
ATOM   1504 HD13 LEU B  34      -3.730  16.831  -3.304  1.00  0.00           H  
ATOM   1505 HD21 LEU B  34      -3.225  17.056  -6.333  1.00  0.00           H  
ATOM   1506 HD22 LEU B  34      -4.635  16.080  -6.802  1.00  0.00           H  
ATOM   1507 HD23 LEU B  34      -4.776  17.250  -5.485  1.00  0.00           H  
ATOM   1508  N   GLN B  35      -5.937  13.606  -7.146  1.00  0.00           N  
ATOM   1509  CA  GLN B  35      -7.355  13.231  -7.053  1.00  0.00           C  
ATOM   1510  C   GLN B  35      -7.595  11.731  -7.320  1.00  0.00           C  
ATOM   1511  O   GLN B  35      -8.461  11.132  -6.687  1.00  0.00           O  
ATOM   1512  CB  GLN B  35      -8.210  14.108  -7.986  1.00  0.00           C  
ATOM   1513  CG  GLN B  35      -9.709  13.767  -7.918  1.00  0.00           C  
ATOM   1514  CD  GLN B  35     -10.587  14.647  -8.809  1.00  0.00           C  
ATOM   1515  OE1 GLN B  35     -10.333  15.821  -9.052  1.00  0.00           O  
ATOM   1516  NE2 GLN B  35     -11.667  14.107  -9.334  1.00  0.00           N  
ATOM   1517  H   GLN B  35      -5.668  14.261  -7.872  1.00  0.00           H  
ATOM   1518  HA  GLN B  35      -7.673  13.448  -6.035  1.00  0.00           H  
ATOM   1519  HB2 GLN B  35      -8.094  15.143  -7.670  1.00  0.00           H  
ATOM   1520  HB3 GLN B  35      -7.861  14.001  -9.014  1.00  0.00           H  
ATOM   1521  HG2 GLN B  35      -9.850  12.735  -8.236  1.00  0.00           H  
ATOM   1522  HG3 GLN B  35     -10.061  13.856  -6.890  1.00  0.00           H  
ATOM   1523 HE21 GLN B  35     -11.885  13.127  -9.130  1.00  0.00           H  
ATOM   1524 HE22 GLN B  35     -12.261  14.669  -9.921  1.00  0.00           H  
ATOM   1525  N   LYS B  36      -6.827  11.095  -8.217  1.00  0.00           N  
ATOM   1526  CA  LYS B  36      -6.980   9.658  -8.525  1.00  0.00           C  
ATOM   1527  C   LYS B  36      -6.670   8.777  -7.317  1.00  0.00           C  
ATOM   1528  O   LYS B  36      -7.438   7.871  -7.000  1.00  0.00           O  
ATOM   1529  CB  LYS B  36      -6.047   9.264  -9.690  1.00  0.00           C  
ATOM   1530  CG  LYS B  36      -6.395   9.865 -11.061  1.00  0.00           C  
ATOM   1531  CD  LYS B  36      -7.559   9.130 -11.742  1.00  0.00           C  
ATOM   1532  CE  LYS B  36      -7.704   9.616 -13.190  1.00  0.00           C  
ATOM   1533  NZ  LYS B  36      -8.719   8.825 -13.935  1.00  0.00           N  
ATOM   1534  H   LYS B  36      -6.107  11.621  -8.696  1.00  0.00           H  
ATOM   1535  HA  LYS B  36      -8.028   9.456  -8.754  1.00  0.00           H  
ATOM   1536  HB2 LYS B  36      -5.031   9.569  -9.437  1.00  0.00           H  
ATOM   1537  HB3 LYS B  36      -6.036   8.177  -9.784  1.00  0.00           H  
ATOM   1538  HG2 LYS B  36      -6.629  10.925 -10.962  1.00  0.00           H  
ATOM   1539  HG3 LYS B  36      -5.512   9.770 -11.696  1.00  0.00           H  
ATOM   1540  HD2 LYS B  36      -7.351   8.059 -11.746  1.00  0.00           H  
ATOM   1541  HD3 LYS B  36      -8.484   9.313 -11.193  1.00  0.00           H  
ATOM   1542  HE2 LYS B  36      -7.979  10.675 -13.183  1.00  0.00           H  
ATOM   1543  HE3 LYS B  36      -6.733   9.526 -13.687  1.00  0.00           H  
ATOM   1544  HZ1 LYS B  36      -8.470   7.845 -13.968  1.00  0.00           H  
ATOM   1545  HZ2 LYS B  36      -9.632   8.900 -13.509  1.00  0.00           H  
ATOM   1546  HZ3 LYS B  36      -8.800   9.147 -14.891  1.00  0.00           H  
ATOM   1547  N   ILE B  37      -5.582   9.090  -6.612  1.00  0.00           N  
ATOM   1548  CA  ILE B  37      -5.235   8.457  -5.334  1.00  0.00           C  
ATOM   1549  C   ILE B  37      -6.321   8.782  -4.303  1.00  0.00           C  
ATOM   1550  O   ILE B  37      -6.827   7.859  -3.680  1.00  0.00           O  
ATOM   1551  CB  ILE B  37      -3.841   8.938  -4.863  1.00  0.00           C  
ATOM   1552  CG1 ILE B  37      -2.723   8.578  -5.860  1.00  0.00           C  
ATOM   1553  CG2 ILE B  37      -3.545   8.406  -3.452  1.00  0.00           C  
ATOM   1554  CD1 ILE B  37      -1.316   9.072  -5.495  1.00  0.00           C  
ATOM   1555  H   ILE B  37      -5.017   9.860  -6.941  1.00  0.00           H  
ATOM   1556  HA  ILE B  37      -5.237   7.362  -5.447  1.00  0.00           H  
ATOM   1557  HB  ILE B  37      -3.870  10.021  -4.841  1.00  0.00           H  
ATOM   1558 HG12 ILE B  37      -2.684   7.499  -5.984  1.00  0.00           H  
ATOM   1559 HG13 ILE B  37      -2.967   9.038  -6.817  1.00  0.00           H  
ATOM   1560 HG21 ILE B  37      -4.216   8.859  -2.722  1.00  0.00           H  
ATOM   1561 HG22 ILE B  37      -3.666   7.326  -3.433  1.00  0.00           H  
ATOM   1562 HG23 ILE B  37      -2.530   8.645  -3.149  1.00  0.00           H  
ATOM   1563 HD11 ILE B  37      -0.656   8.951  -6.354  1.00  0.00           H  
ATOM   1564 HD12 ILE B  37      -1.350  10.126  -5.221  1.00  0.00           H  
ATOM   1565 HD13 ILE B  37      -0.911   8.483  -4.673  1.00  0.00           H  
ATOM   1566  N   LEU B  38      -6.756  10.040  -4.160  1.00  0.00           N  
ATOM   1567  CA  LEU B  38      -7.864  10.393  -3.261  1.00  0.00           C  
ATOM   1568  C   LEU B  38      -9.134   9.558  -3.510  1.00  0.00           C  
ATOM   1569  O   LEU B  38      -9.734   9.091  -2.539  1.00  0.00           O  
ATOM   1570  CB  LEU B  38      -8.164  11.902  -3.352  1.00  0.00           C  
ATOM   1571  CG  LEU B  38      -7.353  12.757  -2.363  1.00  0.00           C  
ATOM   1572  CD1 LEU B  38      -7.330  14.221  -2.802  1.00  0.00           C  
ATOM   1573  CD2 LEU B  38      -7.980  12.701  -0.967  1.00  0.00           C  
ATOM   1574  H   LEU B  38      -6.300  10.779  -4.683  1.00  0.00           H  
ATOM   1575  HA  LEU B  38      -7.551  10.161  -2.241  1.00  0.00           H  
ATOM   1576  HB2 LEU B  38      -7.960  12.231  -4.363  1.00  0.00           H  
ATOM   1577  HB3 LEU B  38      -9.226  12.076  -3.169  1.00  0.00           H  
ATOM   1578  HG  LEU B  38      -6.327  12.391  -2.319  1.00  0.00           H  
ATOM   1579 HD11 LEU B  38      -6.855  14.302  -3.778  1.00  0.00           H  
ATOM   1580 HD12 LEU B  38      -8.346  14.611  -2.861  1.00  0.00           H  
ATOM   1581 HD13 LEU B  38      -6.757  14.811  -2.086  1.00  0.00           H  
ATOM   1582 HD21 LEU B  38      -9.002  13.081  -0.999  1.00  0.00           H  
ATOM   1583 HD22 LEU B  38      -8.003  11.674  -0.618  1.00  0.00           H  
ATOM   1584 HD23 LEU B  38      -7.403  13.301  -0.266  1.00  0.00           H  
ATOM   1585  N   GLU B  39      -9.532   9.309  -4.764  1.00  0.00           N  
ATOM   1586  CA  GLU B  39     -10.732   8.508  -5.040  1.00  0.00           C  
ATOM   1587  C   GLU B  39     -10.538   7.010  -4.781  1.00  0.00           C  
ATOM   1588  O   GLU B  39     -11.434   6.359  -4.244  1.00  0.00           O  
ATOM   1589  CB  GLU B  39     -11.227   8.751  -6.476  1.00  0.00           C  
ATOM   1590  CG  GLU B  39     -11.918  10.115  -6.631  1.00  0.00           C  
ATOM   1591  CD  GLU B  39     -12.454  10.343  -8.060  1.00  0.00           C  
ATOM   1592  OE1 GLU B  39     -13.205   9.485  -8.586  1.00  0.00           O  
ATOM   1593  OE2 GLU B  39     -12.163  11.409  -8.657  1.00  0.00           O  
ATOM   1594  H   GLU B  39      -9.023   9.708  -5.556  1.00  0.00           H  
ATOM   1595  HA  GLU B  39     -11.499   8.805  -4.331  1.00  0.00           H  
ATOM   1596  HB2 GLU B  39     -10.388   8.682  -7.172  1.00  0.00           H  
ATOM   1597  HB3 GLU B  39     -11.944   7.970  -6.727  1.00  0.00           H  
ATOM   1598  HG2 GLU B  39     -12.752  10.167  -5.925  1.00  0.00           H  
ATOM   1599  HG3 GLU B  39     -11.213  10.906  -6.367  1.00  0.00           H  
ATOM   1600  N   ASP B  40      -9.360   6.469  -5.084  1.00  0.00           N  
ATOM   1601  CA  ASP B  40      -8.954   5.116  -4.729  1.00  0.00           C  
ATOM   1602  C   ASP B  40      -8.878   4.913  -3.208  1.00  0.00           C  
ATOM   1603  O   ASP B  40      -9.337   3.896  -2.692  1.00  0.00           O  
ATOM   1604  CB  ASP B  40      -7.563   4.920  -5.343  1.00  0.00           C  
ATOM   1605  CG  ASP B  40      -7.543   4.448  -6.805  1.00  0.00           C  
ATOM   1606  OD1 ASP B  40      -8.597   4.365  -7.481  1.00  0.00           O  
ATOM   1607  OD2 ASP B  40      -6.417   4.153  -7.269  1.00  0.00           O  
ATOM   1608  H   ASP B  40      -8.647   7.036  -5.524  1.00  0.00           H  
ATOM   1609  HA  ASP B  40      -9.658   4.378  -5.121  1.00  0.00           H  
ATOM   1610  HB2 ASP B  40      -6.982   5.835  -5.250  1.00  0.00           H  
ATOM   1611  HB3 ASP B  40      -7.007   4.226  -4.740  1.00  0.00           H  
ATOM   1612  N   GLU B  41      -8.331   5.882  -2.470  1.00  0.00           N  
ATOM   1613  CA  GLU B  41      -8.160   5.763  -1.020  1.00  0.00           C  
ATOM   1614  C   GLU B  41      -9.520   5.902  -0.313  1.00  0.00           C  
ATOM   1615  O   GLU B  41      -9.806   5.160   0.624  1.00  0.00           O  
ATOM   1616  CB  GLU B  41      -7.149   6.782  -0.453  1.00  0.00           C  
ATOM   1617  CG  GLU B  41      -5.658   6.712  -0.839  1.00  0.00           C  
ATOM   1618  CD  GLU B  41      -4.925   5.405  -0.563  1.00  0.00           C  
ATOM   1619  OE1 GLU B  41      -5.488   4.388  -0.082  1.00  0.00           O  
ATOM   1620  OE2 GLU B  41      -3.718   5.344  -0.901  1.00  0.00           O  
ATOM   1621  H   GLU B  41      -8.108   6.762  -2.933  1.00  0.00           H  
ATOM   1622  HA  GLU B  41      -7.807   4.760  -0.793  1.00  0.00           H  
ATOM   1623  HB2 GLU B  41      -7.495   7.772  -0.743  1.00  0.00           H  
ATOM   1624  HB3 GLU B  41      -7.190   6.708   0.634  1.00  0.00           H  
ATOM   1625  HG2 GLU B  41      -5.527   6.929  -1.898  1.00  0.00           H  
ATOM   1626  HG3 GLU B  41      -5.124   7.511  -0.309  1.00  0.00           H  
ATOM   1627  N   GLU B  42     -10.411   6.774  -0.797  1.00  0.00           N  
ATOM   1628  CA  GLU B  42     -11.803   6.834  -0.324  1.00  0.00           C  
ATOM   1629  C   GLU B  42     -12.533   5.494  -0.539  1.00  0.00           C  
ATOM   1630  O   GLU B  42     -13.283   5.050   0.333  1.00  0.00           O  
ATOM   1631  CB  GLU B  42     -12.549   7.993  -1.009  1.00  0.00           C  
ATOM   1632  CG  GLU B  42     -13.879   8.305  -0.312  1.00  0.00           C  
ATOM   1633  CD  GLU B  42     -14.659   9.402  -1.063  1.00  0.00           C  
ATOM   1634  OE1 GLU B  42     -14.363  10.606  -0.876  1.00  0.00           O  
ATOM   1635  OE2 GLU B  42     -15.594   9.068  -1.832  1.00  0.00           O  
ATOM   1636  H   GLU B  42     -10.128   7.378  -1.562  1.00  0.00           H  
ATOM   1637  HA  GLU B  42     -11.786   7.027   0.748  1.00  0.00           H  
ATOM   1638  HB2 GLU B  42     -11.927   8.887  -0.970  1.00  0.00           H  
ATOM   1639  HB3 GLU B  42     -12.733   7.739  -2.053  1.00  0.00           H  
ATOM   1640  HG2 GLU B  42     -14.487   7.401  -0.255  1.00  0.00           H  
ATOM   1641  HG3 GLU B  42     -13.675   8.631   0.713  1.00  0.00           H  
ATOM   1642  N   LYS B  43     -12.264   4.806  -1.659  1.00  0.00           N  
ATOM   1643  CA  LYS B  43     -12.758   3.447  -1.931  1.00  0.00           C  
ATOM   1644  C   LYS B  43     -12.255   2.432  -0.898  1.00  0.00           C  
ATOM   1645  O   LYS B  43     -13.050   1.645  -0.392  1.00  0.00           O  
ATOM   1646  CB  LYS B  43     -12.396   3.026  -3.372  1.00  0.00           C  
ATOM   1647  CG  LYS B  43     -13.583   2.475  -4.174  1.00  0.00           C  
ATOM   1648  CD  LYS B  43     -14.612   3.570  -4.515  1.00  0.00           C  
ATOM   1649  CE  LYS B  43     -15.683   3.085  -5.503  1.00  0.00           C  
ATOM   1650  NZ  LYS B  43     -15.160   2.963  -6.891  1.00  0.00           N  
ATOM   1651  H   LYS B  43     -11.645   5.240  -2.336  1.00  0.00           H  
ATOM   1652  HA  LYS B  43     -13.842   3.463  -1.824  1.00  0.00           H  
ATOM   1653  HB2 LYS B  43     -12.009   3.875  -3.924  1.00  0.00           H  
ATOM   1654  HB3 LYS B  43     -11.593   2.285  -3.359  1.00  0.00           H  
ATOM   1655  HG2 LYS B  43     -13.191   2.051  -5.098  1.00  0.00           H  
ATOM   1656  HG3 LYS B  43     -14.072   1.682  -3.609  1.00  0.00           H  
ATOM   1657  HD2 LYS B  43     -15.115   3.883  -3.600  1.00  0.00           H  
ATOM   1658  HD3 LYS B  43     -14.104   4.442  -4.932  1.00  0.00           H  
ATOM   1659  HE2 LYS B  43     -16.078   2.124  -5.158  1.00  0.00           H  
ATOM   1660  HE3 LYS B  43     -16.509   3.804  -5.492  1.00  0.00           H  
ATOM   1661  HZ1 LYS B  43     -14.808   3.848  -7.229  1.00  0.00           H  
ATOM   1662  HZ2 LYS B  43     -14.411   2.286  -6.950  1.00  0.00           H  
ATOM   1663  HZ3 LYS B  43     -15.887   2.665  -7.527  1.00  0.00           H  
ATOM   1664  N   HIS B  44     -10.977   2.477  -0.505  1.00  0.00           N  
ATOM   1665  CA  HIS B  44     -10.418   1.637   0.533  1.00  0.00           C  
ATOM   1666  C   HIS B  44     -11.090   1.892   1.883  1.00  0.00           C  
ATOM   1667  O   HIS B  44     -11.458   0.940   2.564  1.00  0.00           O  
ATOM   1668  CB  HIS B  44      -8.913   1.924   0.598  1.00  0.00           C  
ATOM   1669  CG  HIS B  44      -8.108   1.654  -0.653  1.00  0.00           C  
ATOM   1670  ND1 HIS B  44      -6.734   1.934  -0.834  1.00  0.00           N  
ATOM   1671  CD2 HIS B  44      -8.611   1.095  -1.789  1.00  0.00           C  
ATOM   1672  CE1 HIS B  44      -6.486   1.543  -2.113  1.00  0.00           C  
ATOM   1673  NE2 HIS B  44      -7.597   1.072  -2.700  1.00  0.00           N  
ATOM   1674  H   HIS B  44     -10.304   3.095  -0.932  1.00  0.00           H  
ATOM   1675  HA  HIS B  44     -10.575   0.586   0.284  1.00  0.00           H  
ATOM   1676  HB2 HIS B  44      -8.737   2.950   0.913  1.00  0.00           H  
ATOM   1677  HB3 HIS B  44      -8.539   1.288   1.362  1.00  0.00           H  
ATOM   1678  HD2 HIS B  44      -9.627   0.765  -1.957  1.00  0.00           H  
ATOM   1679  HE1 HIS B  44      -5.529   1.552  -2.624  1.00  0.00           H  
ATOM   1680  HE2 HIS B  44      -7.693   0.805  -3.681  1.00  0.00           H  
ATOM   1681  N   ILE B  45     -11.312   3.162   2.241  1.00  0.00           N  
ATOM   1682  CA  ILE B  45     -12.023   3.572   3.461  1.00  0.00           C  
ATOM   1683  C   ILE B  45     -13.480   3.074   3.467  1.00  0.00           C  
ATOM   1684  O   ILE B  45     -13.935   2.554   4.486  1.00  0.00           O  
ATOM   1685  CB  ILE B  45     -11.891   5.110   3.638  1.00  0.00           C  
ATOM   1686  CG1 ILE B  45     -10.627   5.480   4.452  1.00  0.00           C  
ATOM   1687  CG2 ILE B  45     -13.105   5.745   4.337  1.00  0.00           C  
ATOM   1688  CD1 ILE B  45      -9.296   5.381   3.705  1.00  0.00           C  
ATOM   1689  H   ILE B  45     -10.988   3.891   1.611  1.00  0.00           H  
ATOM   1690  HA  ILE B  45     -11.552   3.082   4.318  1.00  0.00           H  
ATOM   1691  HB  ILE B  45     -11.821   5.581   2.658  1.00  0.00           H  
ATOM   1692 HG12 ILE B  45     -10.717   6.510   4.793  1.00  0.00           H  
ATOM   1693 HG13 ILE B  45     -10.567   4.840   5.329  1.00  0.00           H  
ATOM   1694 HG21 ILE B  45     -13.993   5.639   3.712  1.00  0.00           H  
ATOM   1695 HG22 ILE B  45     -13.278   5.268   5.301  1.00  0.00           H  
ATOM   1696 HG23 ILE B  45     -12.939   6.812   4.482  1.00  0.00           H  
ATOM   1697 HD11 ILE B  45      -9.146   4.376   3.310  1.00  0.00           H  
ATOM   1698 HD12 ILE B  45      -9.275   6.113   2.900  1.00  0.00           H  
ATOM   1699 HD13 ILE B  45      -8.485   5.611   4.395  1.00  0.00           H  
ATOM   1700  N   GLU B  46     -14.200   3.155   2.341  1.00  0.00           N  
ATOM   1701  CA  GLU B  46     -15.553   2.595   2.202  1.00  0.00           C  
ATOM   1702  C   GLU B  46     -15.601   1.105   2.564  1.00  0.00           C  
ATOM   1703  O   GLU B  46     -16.480   0.673   3.310  1.00  0.00           O  
ATOM   1704  CB  GLU B  46     -16.071   2.795   0.765  1.00  0.00           C  
ATOM   1705  CG  GLU B  46     -16.890   4.073   0.567  1.00  0.00           C  
ATOM   1706  CD  GLU B  46     -18.286   3.963   1.210  1.00  0.00           C  
ATOM   1707  OE1 GLU B  46     -19.199   3.360   0.594  1.00  0.00           O  
ATOM   1708  OE2 GLU B  46     -18.488   4.492   2.331  1.00  0.00           O  
ATOM   1709  H   GLU B  46     -13.798   3.624   1.536  1.00  0.00           H  
ATOM   1710  HA  GLU B  46     -16.219   3.102   2.898  1.00  0.00           H  
ATOM   1711  HB2 GLU B  46     -15.232   2.821   0.073  1.00  0.00           H  
ATOM   1712  HB3 GLU B  46     -16.691   1.946   0.480  1.00  0.00           H  
ATOM   1713  HG2 GLU B  46     -16.336   4.919   0.976  1.00  0.00           H  
ATOM   1714  HG3 GLU B  46     -17.002   4.235  -0.508  1.00  0.00           H  
ATOM   1715  N   TRP B  47     -14.639   0.323   2.073  1.00  0.00           N  
ATOM   1716  CA  TRP B  47     -14.569  -1.113   2.307  1.00  0.00           C  
ATOM   1717  C   TRP B  47     -14.065  -1.450   3.719  1.00  0.00           C  
ATOM   1718  O   TRP B  47     -14.587  -2.353   4.366  1.00  0.00           O  
ATOM   1719  CB  TRP B  47     -13.639  -1.725   1.259  1.00  0.00           C  
ATOM   1720  CG  TRP B  47     -13.859  -1.397  -0.194  1.00  0.00           C  
ATOM   1721  CD1 TRP B  47     -15.003  -0.986  -0.796  1.00  0.00           C  
ATOM   1722  CD2 TRP B  47     -12.851  -1.421  -1.251  1.00  0.00           C  
ATOM   1723  NE1 TRP B  47     -14.755  -0.730  -2.136  1.00  0.00           N  
ATOM   1724  CE2 TRP B  47     -13.444  -1.002  -2.475  1.00  0.00           C  
ATOM   1725  CE3 TRP B  47     -11.481  -1.744  -1.280  1.00  0.00           C  
ATOM   1726  CZ2 TRP B  47     -12.710  -0.916  -3.670  1.00  0.00           C  
ATOM   1727  CZ3 TRP B  47     -10.730  -1.673  -2.469  1.00  0.00           C  
ATOM   1728  CH2 TRP B  47     -11.341  -1.251  -3.664  1.00  0.00           C  
ATOM   1729  H   TRP B  47     -13.941   0.729   1.466  1.00  0.00           H  
ATOM   1730  HA  TRP B  47     -15.569  -1.536   2.204  1.00  0.00           H  
ATOM   1731  HB2 TRP B  47     -12.617  -1.427   1.501  1.00  0.00           H  
ATOM   1732  HB3 TRP B  47     -13.685  -2.799   1.375  1.00  0.00           H  
ATOM   1733  HD1 TRP B  47     -15.957  -0.833  -0.296  1.00  0.00           H  
ATOM   1734  HE1 TRP B  47     -15.442  -0.328  -2.763  1.00  0.00           H  
ATOM   1735  HE3 TRP B  47     -11.012  -2.043  -0.358  1.00  0.00           H  
ATOM   1736  HZ2 TRP B  47     -13.189  -0.592  -4.582  1.00  0.00           H  
ATOM   1737  HZ3 TRP B  47      -9.675  -1.932  -2.451  1.00  0.00           H  
ATOM   1738  HH2 TRP B  47     -10.759  -1.179  -4.574  1.00  0.00           H  
ATOM   1739  N   LEU B  48     -13.095  -0.695   4.234  1.00  0.00           N  
ATOM   1740  CA  LEU B  48     -12.590  -0.783   5.608  1.00  0.00           C  
ATOM   1741  C   LEU B  48     -13.702  -0.615   6.650  1.00  0.00           C  
ATOM   1742  O   LEU B  48     -13.798  -1.408   7.582  1.00  0.00           O  
ATOM   1743  CB  LEU B  48     -11.504   0.297   5.782  1.00  0.00           C  
ATOM   1744  CG  LEU B  48     -10.116  -0.158   5.311  1.00  0.00           C  
ATOM   1745  CD1 LEU B  48      -9.193   1.052   5.175  1.00  0.00           C  
ATOM   1746  CD2 LEU B  48      -9.471  -1.136   6.299  1.00  0.00           C  
ATOM   1747  H   LEU B  48     -12.678   0.000   3.623  1.00  0.00           H  
ATOM   1748  HA  LEU B  48     -12.171  -1.777   5.766  1.00  0.00           H  
ATOM   1749  HB2 LEU B  48     -11.803   1.176   5.220  1.00  0.00           H  
ATOM   1750  HB3 LEU B  48     -11.440   0.622   6.814  1.00  0.00           H  
ATOM   1751  HG  LEU B  48     -10.217  -0.640   4.341  1.00  0.00           H  
ATOM   1752 HD11 LEU B  48      -9.562   1.713   4.394  1.00  0.00           H  
ATOM   1753 HD12 LEU B  48      -9.167   1.599   6.114  1.00  0.00           H  
ATOM   1754 HD13 LEU B  48      -8.190   0.723   4.908  1.00  0.00           H  
ATOM   1755 HD21 LEU B  48      -9.378  -0.670   7.280  1.00  0.00           H  
ATOM   1756 HD22 LEU B  48     -10.076  -2.038   6.387  1.00  0.00           H  
ATOM   1757 HD23 LEU B  48      -8.483  -1.422   5.939  1.00  0.00           H  
ATOM   1758  N   GLU B  49     -14.598   0.350   6.453  1.00  0.00           N  
ATOM   1759  CA  GLU B  49     -15.803   0.527   7.288  1.00  0.00           C  
ATOM   1760  C   GLU B  49     -16.793  -0.634   7.192  1.00  0.00           C  
ATOM   1761  O   GLU B  49     -17.558  -0.908   8.116  1.00  0.00           O  
ATOM   1762  CB  GLU B  49     -16.553   1.794   6.854  1.00  0.00           C  
ATOM   1763  CG  GLU B  49     -17.256   2.470   8.040  1.00  0.00           C  
ATOM   1764  CD  GLU B  49     -18.102   3.679   7.596  1.00  0.00           C  
ATOM   1765  OE1 GLU B  49     -19.261   3.483   7.154  1.00  0.00           O  
ATOM   1766  OE2 GLU B  49     -17.633   4.837   7.717  1.00  0.00           O  
ATOM   1767  H   GLU B  49     -14.429   0.983   5.675  1.00  0.00           H  
ATOM   1768  HA  GLU B  49     -15.492   0.589   8.332  1.00  0.00           H  
ATOM   1769  HB2 GLU B  49     -15.849   2.468   6.386  1.00  0.00           H  
ATOM   1770  HB3 GLU B  49     -17.294   1.542   6.094  1.00  0.00           H  
ATOM   1771  HG2 GLU B  49     -17.903   1.743   8.537  1.00  0.00           H  
ATOM   1772  HG3 GLU B  49     -16.504   2.781   8.770  1.00  0.00           H  
ATOM   1773  N   THR B  50     -16.766  -1.315   6.054  1.00  0.00           N  
ATOM   1774  CA  THR B  50     -17.647  -2.452   5.764  1.00  0.00           C  
ATOM   1775  C   THR B  50     -17.097  -3.755   6.358  1.00  0.00           C  
ATOM   1776  O   THR B  50     -17.866  -4.647   6.726  1.00  0.00           O  
ATOM   1777  CB  THR B  50     -17.889  -2.518   4.246  1.00  0.00           C  
ATOM   1778  OG1 THR B  50     -18.799  -1.507   3.859  1.00  0.00           O  
ATOM   1779  CG2 THR B  50     -18.469  -3.828   3.752  1.00  0.00           C  
ATOM   1780  H   THR B  50     -16.044  -1.047   5.387  1.00  0.00           H  
ATOM   1781  HA  THR B  50     -18.605  -2.287   6.246  1.00  0.00           H  
ATOM   1782  HB  THR B  50     -16.951  -2.357   3.721  1.00  0.00           H  
ATOM   1783  HG1 THR B  50     -19.665  -1.714   4.252  1.00  0.00           H  
ATOM   1784 HG21 THR B  50     -17.726  -4.613   3.880  1.00  0.00           H  
ATOM   1785 HG22 THR B  50     -19.366  -4.064   4.321  1.00  0.00           H  
ATOM   1786 HG23 THR B  50     -18.694  -3.731   2.691  1.00  0.00           H  
ATOM   1787  N   ILE B  51     -15.776  -3.836   6.532  1.00  0.00           N  
ATOM   1788  CA  ILE B  51     -15.071  -4.928   7.221  1.00  0.00           C  
ATOM   1789  C   ILE B  51     -14.985  -4.699   8.744  1.00  0.00           C  
ATOM   1790  O   ILE B  51     -14.886  -5.652   9.523  1.00  0.00           O  
ATOM   1791  CB  ILE B  51     -13.711  -5.199   6.512  1.00  0.00           C  
ATOM   1792  CG1 ILE B  51     -13.875  -6.168   5.315  1.00  0.00           C  
ATOM   1793  CG2 ILE B  51     -12.655  -5.846   7.418  1.00  0.00           C  
ATOM   1794  CD1 ILE B  51     -14.583  -5.583   4.095  1.00  0.00           C  
ATOM   1795  H   ILE B  51     -15.228  -3.084   6.131  1.00  0.00           H  
ATOM   1796  HA  ILE B  51     -15.683  -5.810   7.137  1.00  0.00           H  
ATOM   1797  HB  ILE B  51     -13.292  -4.250   6.158  1.00  0.00           H  
ATOM   1798 HG12 ILE B  51     -12.893  -6.498   4.974  1.00  0.00           H  
ATOM   1799 HG13 ILE B  51     -14.423  -7.054   5.643  1.00  0.00           H  
ATOM   1800 HG21 ILE B  51     -12.415  -5.181   8.246  1.00  0.00           H  
ATOM   1801 HG22 ILE B  51     -13.027  -6.800   7.795  1.00  0.00           H  
ATOM   1802 HG23 ILE B  51     -11.739  -6.017   6.849  1.00  0.00           H  
ATOM   1803 HD11 ILE B  51     -15.569  -5.217   4.364  1.00  0.00           H  
ATOM   1804 HD12 ILE B  51     -13.978  -4.778   3.682  1.00  0.00           H  
ATOM   1805 HD13 ILE B  51     -14.702  -6.364   3.347  1.00  0.00           H  
ATOM   1806  N   ASN B  52     -15.107  -3.447   9.179  1.00  0.00           N  
ATOM   1807  CA  ASN B  52     -15.246  -3.045  10.583  1.00  0.00           C  
ATOM   1808  C   ASN B  52     -16.581  -3.539  11.199  1.00  0.00           C  
ATOM   1809  O   ASN B  52     -17.594  -3.664  10.503  1.00  0.00           O  
ATOM   1810  CB  ASN B  52     -15.106  -1.512  10.645  1.00  0.00           C  
ATOM   1811  CG  ASN B  52     -15.205  -0.953  12.053  1.00  0.00           C  
ATOM   1812  OD1 ASN B  52     -16.249  -0.506  12.502  1.00  0.00           O  
ATOM   1813  ND2 ASN B  52     -14.123  -0.969  12.796  1.00  0.00           N  
ATOM   1814  H   ASN B  52     -15.191  -2.743   8.458  1.00  0.00           H  
ATOM   1815  HA  ASN B  52     -14.430  -3.495  11.152  1.00  0.00           H  
ATOM   1816  HB2 ASN B  52     -14.147  -1.218  10.220  1.00  0.00           H  
ATOM   1817  HB3 ASN B  52     -15.895  -1.056  10.053  1.00  0.00           H  
ATOM   1818 HD21 ASN B  52     -13.250  -1.303  12.421  1.00  0.00           H  
ATOM   1819 HD22 ASN B  52     -14.185  -0.603  13.733  1.00  0.00           H  
ATOM   1820  N   GLY B  53     -16.588  -3.792  12.515  1.00  0.00           N  
ATOM   1821  CA  GLY B  53     -17.775  -4.193  13.291  1.00  0.00           C  
ATOM   1822  C   GLY B  53     -17.451  -4.550  14.741  1.00  0.00           C  
ATOM   1823  O   GLY B  53     -17.672  -5.719  15.127  1.00  0.00           O  
ATOM   1824  OXT GLY B  53     -16.976  -3.660  15.480  1.00  0.00           O  
ATOM   1825  H   GLY B  53     -15.729  -3.655  13.030  1.00  0.00           H  
ATOM   1826  HA2 GLY B  53     -18.495  -3.375  13.300  1.00  0.00           H  
ATOM   1827  HA3 GLY B  53     -18.248  -5.053  12.818  1.00  0.00           H  
TER    1828      GLY B  53                                                      
HETATM 1829 ZN    ZN A  54      -2.404   4.858  -1.263  1.00  0.00          ZN  
HETATM 1830 ZN    ZN B 154      -5.344   2.727   0.585  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   MET A   1      11.836  16.523   2.879  1.00  0.00           N  
ATOM      2  CA  MET A   1      11.452  17.589   1.917  1.00  0.00           C  
ATOM      3  C   MET A   1      10.405  17.072   0.926  1.00  0.00           C  
ATOM      4  O   MET A   1      10.471  15.912   0.521  1.00  0.00           O  
ATOM      5  CB  MET A   1      12.659  18.149   1.133  1.00  0.00           C  
ATOM      6  CG  MET A   1      13.648  18.939   2.001  1.00  0.00           C  
ATOM      7  SD  MET A   1      14.999  19.693   1.050  1.00  0.00           S  
ATOM      8  CE  MET A   1      15.914  20.502   2.391  1.00  0.00           C  
ATOM      9  H1  MET A   1      12.253  15.745   2.390  1.00  0.00           H  
ATOM     10  H2  MET A   1      11.024  16.185   3.373  1.00  0.00           H  
ATOM     11  H3  MET A   1      12.496  16.871   3.558  1.00  0.00           H  
ATOM     12  HA  MET A   1      10.997  18.411   2.472  1.00  0.00           H  
ATOM     13  HB2 MET A   1      13.189  17.332   0.639  1.00  0.00           H  
ATOM     14  HB3 MET A   1      12.289  18.824   0.359  1.00  0.00           H  
ATOM     15  HG2 MET A   1      13.108  19.735   2.518  1.00  0.00           H  
ATOM     16  HG3 MET A   1      14.085  18.276   2.748  1.00  0.00           H  
ATOM     17  HE1 MET A   1      15.268  21.221   2.897  1.00  0.00           H  
ATOM     18  HE2 MET A   1      16.258  19.756   3.108  1.00  0.00           H  
ATOM     19  HE3 MET A   1      16.777  21.026   1.978  1.00  0.00           H  
ATOM     20  N   ASP A   2       9.473  17.949   0.530  1.00  0.00           N  
ATOM     21  CA  ASP A   2       8.437  17.811  -0.518  1.00  0.00           C  
ATOM     22  C   ASP A   2       7.130  17.151  -0.034  1.00  0.00           C  
ATOM     23  O   ASP A   2       7.132  16.096   0.606  1.00  0.00           O  
ATOM     24  CB  ASP A   2       8.943  17.117  -1.798  1.00  0.00           C  
ATOM     25  CG  ASP A   2      10.206  17.774  -2.372  1.00  0.00           C  
ATOM     26  OD1 ASP A   2      10.147  18.961  -2.770  1.00  0.00           O  
ATOM     27  OD2 ASP A   2      11.255  17.090  -2.442  1.00  0.00           O  
ATOM     28  H   ASP A   2       9.514  18.865   0.959  1.00  0.00           H  
ATOM     29  HA  ASP A   2       8.175  18.827  -0.816  1.00  0.00           H  
ATOM     30  HB2 ASP A   2       9.121  16.057  -1.607  1.00  0.00           H  
ATOM     31  HB3 ASP A   2       8.154  17.171  -2.552  1.00  0.00           H  
ATOM     32  N   TYR A   3       5.994  17.734  -0.436  1.00  0.00           N  
ATOM     33  CA  TYR A   3       4.614  17.280  -0.172  1.00  0.00           C  
ATOM     34  C   TYR A   3       4.205  16.018  -0.969  1.00  0.00           C  
ATOM     35  O   TYR A   3       3.025  15.795  -1.234  1.00  0.00           O  
ATOM     36  CB  TYR A   3       3.649  18.465  -0.384  1.00  0.00           C  
ATOM     37  CG  TYR A   3       3.666  19.113  -1.762  1.00  0.00           C  
ATOM     38  CD1 TYR A   3       2.857  18.611  -2.802  1.00  0.00           C  
ATOM     39  CD2 TYR A   3       4.473  20.245  -1.993  1.00  0.00           C  
ATOM     40  CE1 TYR A   3       2.874  19.219  -4.072  1.00  0.00           C  
ATOM     41  CE2 TYR A   3       4.489  20.861  -3.260  1.00  0.00           C  
ATOM     42  CZ  TYR A   3       3.692  20.345  -4.304  1.00  0.00           C  
ATOM     43  OH  TYR A   3       3.713  20.927  -5.535  1.00  0.00           O  
ATOM     44  H   TYR A   3       6.080  18.551  -1.022  1.00  0.00           H  
ATOM     45  HA  TYR A   3       4.546  17.001   0.882  1.00  0.00           H  
ATOM     46  HB2 TYR A   3       2.631  18.142  -0.159  1.00  0.00           H  
ATOM     47  HB3 TYR A   3       3.896  19.228   0.355  1.00  0.00           H  
ATOM     48  HD1 TYR A   3       2.216  17.755  -2.632  1.00  0.00           H  
ATOM     49  HD2 TYR A   3       5.078  20.656  -1.195  1.00  0.00           H  
ATOM     50  HE1 TYR A   3       2.261  18.832  -4.872  1.00  0.00           H  
ATOM     51  HE2 TYR A   3       5.110  21.728  -3.433  1.00  0.00           H  
ATOM     52  HH  TYR A   3       4.274  21.723  -5.543  1.00  0.00           H  
ATOM     53  N   LEU A   4       5.180  15.183  -1.342  1.00  0.00           N  
ATOM     54  CA  LEU A   4       5.011  13.901  -2.039  1.00  0.00           C  
ATOM     55  C   LEU A   4       5.784  12.753  -1.366  1.00  0.00           C  
ATOM     56  O   LEU A   4       5.246  11.658  -1.220  1.00  0.00           O  
ATOM     57  CB  LEU A   4       5.330  14.073  -3.539  1.00  0.00           C  
ATOM     58  CG  LEU A   4       6.815  14.358  -3.853  1.00  0.00           C  
ATOM     59  CD1 LEU A   4       7.573  13.094  -4.273  1.00  0.00           C  
ATOM     60  CD2 LEU A   4       6.965  15.386  -4.971  1.00  0.00           C  
ATOM     61  H   LEU A   4       6.105  15.444  -1.043  1.00  0.00           H  
ATOM     62  HA  LEU A   4       3.965  13.632  -1.971  1.00  0.00           H  
ATOM     63  HB2 LEU A   4       5.011  13.180  -4.078  1.00  0.00           H  
ATOM     64  HB3 LEU A   4       4.720  14.899  -3.909  1.00  0.00           H  
ATOM     65  HG  LEU A   4       7.282  14.767  -2.960  1.00  0.00           H  
ATOM     66 HD11 LEU A   4       8.626  13.331  -4.425  1.00  0.00           H  
ATOM     67 HD12 LEU A   4       7.500  12.327  -3.504  1.00  0.00           H  
ATOM     68 HD13 LEU A   4       7.157  12.704  -5.202  1.00  0.00           H  
ATOM     69 HD21 LEU A   4       6.505  15.019  -5.887  1.00  0.00           H  
ATOM     70 HD22 LEU A   4       6.486  16.321  -4.678  1.00  0.00           H  
ATOM     71 HD23 LEU A   4       8.023  15.582  -5.155  1.00  0.00           H  
ATOM     72  N   ARG A   5       6.994  13.022  -0.852  1.00  0.00           N  
ATOM     73  CA  ARG A   5       7.778  12.105  -0.001  1.00  0.00           C  
ATOM     74  C   ARG A   5       7.048  11.799   1.308  1.00  0.00           C  
ATOM     75  O   ARG A   5       6.982  10.649   1.741  1.00  0.00           O  
ATOM     76  CB  ARG A   5       9.156  12.749   0.269  1.00  0.00           C  
ATOM     77  CG  ARG A   5      10.317  11.895  -0.259  1.00  0.00           C  
ATOM     78  CD  ARG A   5      11.637  12.684  -0.257  1.00  0.00           C  
ATOM     79  NE  ARG A   5      11.650  13.741  -1.293  1.00  0.00           N  
ATOM     80  CZ  ARG A   5      11.832  13.564  -2.590  1.00  0.00           C  
ATOM     81  NH1 ARG A   5      12.107  12.396  -3.094  1.00  0.00           N  
ATOM     82  NH2 ARG A   5      11.731  14.555  -3.421  1.00  0.00           N  
ATOM     83  H   ARG A   5       7.377  13.943  -1.011  1.00  0.00           H  
ATOM     84  HA  ARG A   5       7.904  11.151  -0.518  1.00  0.00           H  
ATOM     85  HB2 ARG A   5       9.196  13.728  -0.205  1.00  0.00           H  
ATOM     86  HB3 ARG A   5       9.300  12.902   1.341  1.00  0.00           H  
ATOM     87  HG2 ARG A   5      10.424  11.014   0.374  1.00  0.00           H  
ATOM     88  HG3 ARG A   5      10.094  11.564  -1.275  1.00  0.00           H  
ATOM     89  HD2 ARG A   5      11.779  13.137   0.726  1.00  0.00           H  
ATOM     90  HD3 ARG A   5      12.467  11.995  -0.422  1.00  0.00           H  
ATOM     91  HE  ARG A   5      11.415  14.680  -0.992  1.00  0.00           H  
ATOM     92 HH11 ARG A   5      12.230  11.615  -2.478  1.00  0.00           H  
ATOM     93 HH12 ARG A   5      12.068  12.255  -4.098  1.00  0.00           H  
ATOM     94 HH21 ARG A   5      11.575  15.498  -3.060  1.00  0.00           H  
ATOM     95 HH22 ARG A   5      11.892  14.412  -4.402  1.00  0.00           H  
ATOM     96  N   GLU A   6       6.448  12.835   1.893  1.00  0.00           N  
ATOM     97  CA  GLU A   6       5.620  12.745   3.100  1.00  0.00           C  
ATOM     98  C   GLU A   6       4.378  11.862   2.892  1.00  0.00           C  
ATOM     99  O   GLU A   6       4.030  11.064   3.761  1.00  0.00           O  
ATOM    100  CB  GLU A   6       5.242  14.172   3.523  1.00  0.00           C  
ATOM    101  CG  GLU A   6       4.700  14.243   4.955  1.00  0.00           C  
ATOM    102  CD  GLU A   6       4.716  15.696   5.475  1.00  0.00           C  
ATOM    103  OE1 GLU A   6       3.839  16.502   5.078  1.00  0.00           O  
ATOM    104  OE2 GLU A   6       5.612  16.044   6.283  1.00  0.00           O  
ATOM    105  H   GLU A   6       6.603  13.748   1.488  1.00  0.00           H  
ATOM    106  HA  GLU A   6       6.216  12.290   3.892  1.00  0.00           H  
ATOM    107  HB2 GLU A   6       6.137  14.791   3.462  1.00  0.00           H  
ATOM    108  HB3 GLU A   6       4.506  14.585   2.829  1.00  0.00           H  
ATOM    109  HG2 GLU A   6       3.684  13.843   4.980  1.00  0.00           H  
ATOM    110  HG3 GLU A   6       5.321  13.619   5.602  1.00  0.00           H  
ATOM    111  N   LEU A   7       3.752  11.951   1.712  1.00  0.00           N  
ATOM    112  CA  LEU A   7       2.614  11.105   1.323  1.00  0.00           C  
ATOM    113  C   LEU A   7       3.025   9.632   1.187  1.00  0.00           C  
ATOM    114  O   LEU A   7       2.421   8.770   1.824  1.00  0.00           O  
ATOM    115  CB  LEU A   7       1.986  11.600   0.004  1.00  0.00           C  
ATOM    116  CG  LEU A   7       1.498  13.059   0.000  1.00  0.00           C  
ATOM    117  CD1 LEU A   7       0.929  13.406  -1.374  1.00  0.00           C  
ATOM    118  CD2 LEU A   7       0.414  13.310   1.044  1.00  0.00           C  
ATOM    119  H   LEU A   7       4.123  12.615   1.049  1.00  0.00           H  
ATOM    120  HA  LEU A   7       1.858  11.151   2.110  1.00  0.00           H  
ATOM    121  HB2 LEU A   7       2.708  11.481  -0.802  1.00  0.00           H  
ATOM    122  HB3 LEU A   7       1.137  10.955  -0.227  1.00  0.00           H  
ATOM    123  HG  LEU A   7       2.340  13.717   0.209  1.00  0.00           H  
ATOM    124 HD11 LEU A   7       1.695  13.279  -2.137  1.00  0.00           H  
ATOM    125 HD12 LEU A   7       0.092  12.753  -1.601  1.00  0.00           H  
ATOM    126 HD13 LEU A   7       0.594  14.443  -1.384  1.00  0.00           H  
ATOM    127 HD21 LEU A   7      -0.426  12.635   0.879  1.00  0.00           H  
ATOM    128 HD22 LEU A   7       0.826  13.153   2.037  1.00  0.00           H  
ATOM    129 HD23 LEU A   7       0.068  14.341   0.972  1.00  0.00           H  
ATOM    130  N   TYR A   8       4.078   9.358   0.404  1.00  0.00           N  
ATOM    131  CA  TYR A   8       4.638   8.029   0.098  1.00  0.00           C  
ATOM    132  C   TYR A   8       4.893   7.187   1.348  1.00  0.00           C  
ATOM    133  O   TYR A   8       4.614   5.990   1.348  1.00  0.00           O  
ATOM    134  CB  TYR A   8       5.988   8.260  -0.619  1.00  0.00           C  
ATOM    135  CG  TYR A   8       6.401   7.290  -1.716  1.00  0.00           C  
ATOM    136  CD1 TYR A   8       6.507   5.908  -1.463  1.00  0.00           C  
ATOM    137  CD2 TYR A   8       6.776   7.794  -2.979  1.00  0.00           C  
ATOM    138  CE1 TYR A   8       6.954   5.032  -2.472  1.00  0.00           C  
ATOM    139  CE2 TYR A   8       7.228   6.922  -3.988  1.00  0.00           C  
ATOM    140  CZ  TYR A   8       7.312   5.537  -3.740  1.00  0.00           C  
ATOM    141  OH  TYR A   8       7.757   4.701  -4.718  1.00  0.00           O  
ATOM    142  H   TYR A   8       4.512  10.146  -0.063  1.00  0.00           H  
ATOM    143  HA  TYR A   8       3.937   7.458  -0.531  1.00  0.00           H  
ATOM    144  HB2 TYR A   8       5.984   9.261  -1.034  1.00  0.00           H  
ATOM    145  HB3 TYR A   8       6.789   8.282   0.119  1.00  0.00           H  
ATOM    146  HD1 TYR A   8       6.268   5.514  -0.486  1.00  0.00           H  
ATOM    147  HD2 TYR A   8       6.720   8.856  -3.177  1.00  0.00           H  
ATOM    148  HE1 TYR A   8       7.038   3.975  -2.275  1.00  0.00           H  
ATOM    149  HE2 TYR A   8       7.507   7.304  -4.959  1.00  0.00           H  
ATOM    150  HH  TYR A   8       7.803   3.777  -4.425  1.00  0.00           H  
ATOM    151  N   LYS A   9       5.414   7.800   2.416  1.00  0.00           N  
ATOM    152  CA  LYS A   9       5.707   7.088   3.666  1.00  0.00           C  
ATOM    153  C   LYS A   9       4.454   6.523   4.319  1.00  0.00           C  
ATOM    154  O   LYS A   9       4.348   5.308   4.446  1.00  0.00           O  
ATOM    155  CB  LYS A   9       6.540   7.966   4.626  1.00  0.00           C  
ATOM    156  CG  LYS A   9       7.916   7.361   4.941  1.00  0.00           C  
ATOM    157  CD  LYS A   9       8.867   7.357   3.734  1.00  0.00           C  
ATOM    158  CE  LYS A   9      10.226   6.781   4.154  1.00  0.00           C  
ATOM    159  NZ  LYS A   9      11.196   6.776   3.029  1.00  0.00           N  
ATOM    160  H   LYS A   9       5.667   8.775   2.312  1.00  0.00           H  
ATOM    161  HA  LYS A   9       6.248   6.190   3.390  1.00  0.00           H  
ATOM    162  HB2 LYS A   9       6.678   8.965   4.207  1.00  0.00           H  
ATOM    163  HB3 LYS A   9       6.004   8.083   5.569  1.00  0.00           H  
ATOM    164  HG2 LYS A   9       8.370   7.951   5.739  1.00  0.00           H  
ATOM    165  HG3 LYS A   9       7.783   6.341   5.306  1.00  0.00           H  
ATOM    166  HD2 LYS A   9       8.447   6.748   2.931  1.00  0.00           H  
ATOM    167  HD3 LYS A   9       8.997   8.380   3.375  1.00  0.00           H  
ATOM    168  HE2 LYS A   9      10.619   7.380   4.982  1.00  0.00           H  
ATOM    169  HE3 LYS A   9      10.077   5.762   4.523  1.00  0.00           H  
ATOM    170  HZ1 LYS A   9      10.861   6.215   2.257  1.00  0.00           H  
ATOM    171  HZ2 LYS A   9      11.368   7.711   2.687  1.00  0.00           H  
ATOM    172  HZ3 LYS A   9      12.085   6.391   3.320  1.00  0.00           H  
ATOM    173  N   LEU A  10       3.473   7.358   4.643  1.00  0.00           N  
ATOM    174  CA  LEU A  10       2.185   6.914   5.165  1.00  0.00           C  
ATOM    175  C   LEU A  10       1.433   5.979   4.196  1.00  0.00           C  
ATOM    176  O   LEU A  10       0.826   4.998   4.628  1.00  0.00           O  
ATOM    177  CB  LEU A  10       1.351   8.122   5.622  1.00  0.00           C  
ATOM    178  CG  LEU A  10       1.973   8.779   6.875  1.00  0.00           C  
ATOM    179  CD1 LEU A  10       2.907   9.948   6.563  1.00  0.00           C  
ATOM    180  CD2 LEU A  10       0.878   9.276   7.821  1.00  0.00           C  
ATOM    181  H   LEU A  10       3.656   8.342   4.608  1.00  0.00           H  
ATOM    182  HA  LEU A  10       2.412   6.330   6.047  1.00  0.00           H  
ATOM    183  HB2 LEU A  10       1.247   8.848   4.814  1.00  0.00           H  
ATOM    184  HB3 LEU A  10       0.355   7.754   5.872  1.00  0.00           H  
ATOM    185  HG  LEU A  10       2.571   8.035   7.395  1.00  0.00           H  
ATOM    186 HD11 LEU A  10       3.802   9.591   6.056  1.00  0.00           H  
ATOM    187 HD12 LEU A  10       2.404  10.670   5.926  1.00  0.00           H  
ATOM    188 HD13 LEU A  10       3.219  10.434   7.486  1.00  0.00           H  
ATOM    189 HD21 LEU A  10       0.264  10.026   7.325  1.00  0.00           H  
ATOM    190 HD22 LEU A  10       0.251   8.439   8.126  1.00  0.00           H  
ATOM    191 HD23 LEU A  10       1.328   9.711   8.715  1.00  0.00           H  
ATOM    192  N   GLU A  11       1.572   6.201   2.887  1.00  0.00           N  
ATOM    193  CA  GLU A  11       1.164   5.272   1.824  1.00  0.00           C  
ATOM    194  C   GLU A  11       1.838   3.887   1.935  1.00  0.00           C  
ATOM    195  O   GLU A  11       1.164   2.873   1.745  1.00  0.00           O  
ATOM    196  CB  GLU A  11       1.421   5.964   0.461  1.00  0.00           C  
ATOM    197  CG  GLU A  11       0.210   6.746  -0.079  1.00  0.00           C  
ATOM    198  CD  GLU A  11      -0.909   5.865  -0.645  1.00  0.00           C  
ATOM    199  OE1 GLU A  11      -1.624   5.078  -0.004  1.00  0.00           O  
ATOM    200  OE2 GLU A  11      -1.348   5.901  -1.809  1.00  0.00           O  
ATOM    201  H   GLU A  11       2.046   7.053   2.601  1.00  0.00           H  
ATOM    202  HA  GLU A  11       0.097   5.070   1.946  1.00  0.00           H  
ATOM    203  HB2 GLU A  11       2.217   6.681   0.595  1.00  0.00           H  
ATOM    204  HB3 GLU A  11       1.833   5.301  -0.297  1.00  0.00           H  
ATOM    205  HG2 GLU A  11      -0.194   7.374   0.718  1.00  0.00           H  
ATOM    206  HG3 GLU A  11       0.562   7.410  -0.870  1.00  0.00           H  
ATOM    207  N   GLN A  12       3.117   3.798   2.330  1.00  0.00           N  
ATOM    208  CA  GLN A  12       3.796   2.533   2.601  1.00  0.00           C  
ATOM    209  C   GLN A  12       3.642   2.004   4.036  1.00  0.00           C  
ATOM    210  O   GLN A  12       3.945   0.837   4.284  1.00  0.00           O  
ATOM    211  CB  GLN A  12       5.274   2.666   2.240  1.00  0.00           C  
ATOM    212  CG  GLN A  12       5.440   2.667   0.719  1.00  0.00           C  
ATOM    213  CD  GLN A  12       6.910   2.639   0.303  1.00  0.00           C  
ATOM    214  OE1 GLN A  12       7.742   3.404   0.774  1.00  0.00           O  
ATOM    215  NE2 GLN A  12       7.298   1.744  -0.583  1.00  0.00           N  
ATOM    216  H   GLN A  12       3.699   4.633   2.406  1.00  0.00           H  
ATOM    217  HA  GLN A  12       3.371   1.783   1.943  1.00  0.00           H  
ATOM    218  HB2 GLN A  12       5.684   3.578   2.672  1.00  0.00           H  
ATOM    219  HB3 GLN A  12       5.810   1.810   2.642  1.00  0.00           H  
ATOM    220  HG2 GLN A  12       4.930   1.793   0.319  1.00  0.00           H  
ATOM    221  HG3 GLN A  12       4.946   3.538   0.299  1.00  0.00           H  
ATOM    222 HE21 GLN A  12       6.637   1.089  -0.975  1.00  0.00           H  
ATOM    223 HE22 GLN A  12       8.273   1.716  -0.836  1.00  0.00           H  
ATOM    224  N   GLN A  13       3.134   2.792   4.984  1.00  0.00           N  
ATOM    225  CA  GLN A  13       2.846   2.307   6.336  1.00  0.00           C  
ATOM    226  C   GLN A  13       1.623   1.394   6.334  1.00  0.00           C  
ATOM    227  O   GLN A  13       1.632   0.389   7.042  1.00  0.00           O  
ATOM    228  CB  GLN A  13       2.645   3.477   7.313  1.00  0.00           C  
ATOM    229  CG  GLN A  13       3.888   3.835   8.138  1.00  0.00           C  
ATOM    230  CD  GLN A  13       5.010   4.515   7.358  1.00  0.00           C  
ATOM    231  OE1 GLN A  13       5.119   5.733   7.316  1.00  0.00           O  
ATOM    232  NE2 GLN A  13       5.914   3.766   6.759  1.00  0.00           N  
ATOM    233  H   GLN A  13       2.867   3.735   4.734  1.00  0.00           H  
ATOM    234  HA  GLN A  13       3.669   1.677   6.681  1.00  0.00           H  
ATOM    235  HB2 GLN A  13       2.274   4.353   6.789  1.00  0.00           H  
ATOM    236  HB3 GLN A  13       1.878   3.190   8.028  1.00  0.00           H  
ATOM    237  HG2 GLN A  13       3.573   4.516   8.927  1.00  0.00           H  
ATOM    238  HG3 GLN A  13       4.272   2.930   8.608  1.00  0.00           H  
ATOM    239 HE21 GLN A  13       5.854   2.761   6.794  1.00  0.00           H  
ATOM    240 HE22 GLN A  13       6.631   4.231   6.229  1.00  0.00           H  
ATOM    241  N   ALA A  14       0.625   1.667   5.481  1.00  0.00           N  
ATOM    242  CA  ALA A  14      -0.440   0.705   5.227  1.00  0.00           C  
ATOM    243  C   ALA A  14       0.125  -0.541   4.528  1.00  0.00           C  
ATOM    244  O   ALA A  14      -0.227  -1.642   4.917  1.00  0.00           O  
ATOM    245  CB  ALA A  14      -1.540   1.392   4.409  1.00  0.00           C  
ATOM    246  H   ALA A  14       0.691   2.481   4.877  1.00  0.00           H  
ATOM    247  HA  ALA A  14      -0.867   0.364   6.179  1.00  0.00           H  
ATOM    248  HB1 ALA A  14      -1.918   2.261   4.952  1.00  0.00           H  
ATOM    249  HB2 ALA A  14      -1.152   1.715   3.441  1.00  0.00           H  
ATOM    250  HB3 ALA A  14      -2.364   0.697   4.251  1.00  0.00           H  
ATOM    251  N   MET A  15       1.053  -0.401   3.574  1.00  0.00           N  
ATOM    252  CA  MET A  15       1.701  -1.530   2.866  1.00  0.00           C  
ATOM    253  C   MET A  15       2.483  -2.469   3.799  1.00  0.00           C  
ATOM    254  O   MET A  15       2.313  -3.686   3.723  1.00  0.00           O  
ATOM    255  CB  MET A  15       2.609  -0.979   1.757  1.00  0.00           C  
ATOM    256  CG  MET A  15       3.093  -2.070   0.792  1.00  0.00           C  
ATOM    257  SD  MET A  15       2.904  -1.644  -0.961  1.00  0.00           S  
ATOM    258  CE  MET A  15       1.095  -1.718  -1.056  1.00  0.00           C  
ATOM    259  H   MET A  15       1.315   0.546   3.332  1.00  0.00           H  
ATOM    260  HA  MET A  15       0.936  -2.152   2.385  1.00  0.00           H  
ATOM    261  HB2 MET A  15       2.056  -0.223   1.199  1.00  0.00           H  
ATOM    262  HB3 MET A  15       3.483  -0.499   2.190  1.00  0.00           H  
ATOM    263  HG2 MET A  15       4.146  -2.268   0.993  1.00  0.00           H  
ATOM    264  HG3 MET A  15       2.544  -2.996   0.973  1.00  0.00           H  
ATOM    265  HE1 MET A  15       0.761  -2.694  -0.711  1.00  0.00           H  
ATOM    266  HE2 MET A  15       0.652  -0.948  -0.422  1.00  0.00           H  
ATOM    267  HE3 MET A  15       0.774  -1.568  -2.086  1.00  0.00           H  
ATOM    268  N   LYS A  16       3.298  -1.933   4.719  1.00  0.00           N  
ATOM    269  CA  LYS A  16       4.014  -2.735   5.730  1.00  0.00           C  
ATOM    270  C   LYS A  16       3.062  -3.460   6.676  1.00  0.00           C  
ATOM    271  O   LYS A  16       3.273  -4.630   6.992  1.00  0.00           O  
ATOM    272  CB  LYS A  16       4.963  -1.834   6.541  1.00  0.00           C  
ATOM    273  CG  LYS A  16       6.427  -1.916   6.085  1.00  0.00           C  
ATOM    274  CD  LYS A  16       6.679  -1.351   4.678  1.00  0.00           C  
ATOM    275  CE  LYS A  16       8.126  -1.589   4.215  1.00  0.00           C  
ATOM    276  NZ  LYS A  16       9.125  -0.847   5.031  1.00  0.00           N  
ATOM    277  H   LYS A  16       3.428  -0.925   4.719  1.00  0.00           H  
ATOM    278  HA  LYS A  16       4.571  -3.526   5.225  1.00  0.00           H  
ATOM    279  HB2 LYS A  16       4.612  -0.800   6.512  1.00  0.00           H  
ATOM    280  HB3 LYS A  16       4.934  -2.152   7.586  1.00  0.00           H  
ATOM    281  HG2 LYS A  16       7.029  -1.359   6.803  1.00  0.00           H  
ATOM    282  HG3 LYS A  16       6.742  -2.960   6.115  1.00  0.00           H  
ATOM    283  HD2 LYS A  16       6.015  -1.844   3.967  1.00  0.00           H  
ATOM    284  HD3 LYS A  16       6.457  -0.282   4.664  1.00  0.00           H  
ATOM    285  HE2 LYS A  16       8.334  -2.663   4.259  1.00  0.00           H  
ATOM    286  HE3 LYS A  16       8.207  -1.280   3.168  1.00  0.00           H  
ATOM    287  HZ1 LYS A  16       8.959   0.149   5.003  1.00  0.00           H  
ATOM    288  HZ2 LYS A  16       9.110  -1.142   5.998  1.00  0.00           H  
ATOM    289  HZ3 LYS A  16      10.063  -1.007   4.686  1.00  0.00           H  
ATOM    290  N   LEU A  17       1.994  -2.783   7.085  1.00  0.00           N  
ATOM    291  CA  LEU A  17       0.896  -3.386   7.838  1.00  0.00           C  
ATOM    292  C   LEU A  17       0.195  -4.504   7.052  1.00  0.00           C  
ATOM    293  O   LEU A  17      -0.009  -5.603   7.564  1.00  0.00           O  
ATOM    294  CB  LEU A  17      -0.079  -2.258   8.203  1.00  0.00           C  
ATOM    295  CG  LEU A  17       0.077  -1.787   9.653  1.00  0.00           C  
ATOM    296  CD1 LEU A  17      -0.709  -0.497   9.835  1.00  0.00           C  
ATOM    297  CD2 LEU A  17      -0.446  -2.823  10.650  1.00  0.00           C  
ATOM    298  H   LEU A  17       1.921  -1.805   6.818  1.00  0.00           H  
ATOM    299  HA  LEU A  17       1.302  -3.841   8.743  1.00  0.00           H  
ATOM    300  HB2 LEU A  17       0.066  -1.415   7.536  1.00  0.00           H  
ATOM    301  HB3 LEU A  17      -1.095  -2.574   8.020  1.00  0.00           H  
ATOM    302  HG  LEU A  17       1.128  -1.585   9.858  1.00  0.00           H  
ATOM    303 HD11 LEU A  17      -0.357   0.250   9.126  1.00  0.00           H  
ATOM    304 HD12 LEU A  17      -1.769  -0.677   9.667  1.00  0.00           H  
ATOM    305 HD13 LEU A  17      -0.553  -0.120  10.842  1.00  0.00           H  
ATOM    306 HD21 LEU A  17      -0.306  -2.451  11.663  1.00  0.00           H  
ATOM    307 HD22 LEU A  17      -1.505  -3.015  10.476  1.00  0.00           H  
ATOM    308 HD23 LEU A  17       0.103  -3.759  10.556  1.00  0.00           H  
ATOM    309  N   TYR A  18      -0.119  -4.243   5.784  1.00  0.00           N  
ATOM    310  CA  TYR A  18      -0.760  -5.159   4.851  1.00  0.00           C  
ATOM    311  C   TYR A  18       0.059  -6.431   4.589  1.00  0.00           C  
ATOM    312  O   TYR A  18      -0.536  -7.502   4.461  1.00  0.00           O  
ATOM    313  CB  TYR A  18      -1.123  -4.391   3.561  1.00  0.00           C  
ATOM    314  CG  TYR A  18      -2.492  -3.720   3.588  1.00  0.00           C  
ATOM    315  CD1 TYR A  18      -3.624  -4.458   3.982  1.00  0.00           C  
ATOM    316  CD2 TYR A  18      -2.646  -2.361   3.239  1.00  0.00           C  
ATOM    317  CE1 TYR A  18      -4.879  -3.836   4.106  1.00  0.00           C  
ATOM    318  CE2 TYR A  18      -3.895  -1.725   3.385  1.00  0.00           C  
ATOM    319  CZ  TYR A  18      -5.012  -2.458   3.847  1.00  0.00           C  
ATOM    320  OH  TYR A  18      -6.212  -1.846   4.044  1.00  0.00           O  
ATOM    321  H   TYR A  18       0.036  -3.299   5.451  1.00  0.00           H  
ATOM    322  HA  TYR A  18      -1.679  -5.498   5.320  1.00  0.00           H  
ATOM    323  HB2 TYR A  18      -0.357  -3.648   3.360  1.00  0.00           H  
ATOM    324  HB3 TYR A  18      -1.082  -5.056   2.714  1.00  0.00           H  
ATOM    325  HD1 TYR A  18      -3.517  -5.504   4.212  1.00  0.00           H  
ATOM    326  HD2 TYR A  18      -1.796  -1.797   2.886  1.00  0.00           H  
ATOM    327  HE1 TYR A  18      -5.741  -4.404   4.423  1.00  0.00           H  
ATOM    328  HE2 TYR A  18      -4.000  -0.678   3.151  1.00  0.00           H  
ATOM    329  HH  TYR A  18      -6.193  -0.902   3.827  1.00  0.00           H  
ATOM    330  N   ARG A  19       1.400  -6.371   4.621  1.00  0.00           N  
ATOM    331  CA  ARG A  19       2.276  -7.564   4.586  1.00  0.00           C  
ATOM    332  C   ARG A  19       2.099  -8.527   5.774  1.00  0.00           C  
ATOM    333  O   ARG A  19       2.521  -9.680   5.682  1.00  0.00           O  
ATOM    334  CB  ARG A  19       3.747  -7.128   4.452  1.00  0.00           C  
ATOM    335  CG  ARG A  19       4.077  -6.636   3.033  1.00  0.00           C  
ATOM    336  CD  ARG A  19       5.498  -6.065   2.925  1.00  0.00           C  
ATOM    337  NE  ARG A  19       6.532  -7.073   3.240  1.00  0.00           N  
ATOM    338  CZ  ARG A  19       7.842  -6.898   3.218  1.00  0.00           C  
ATOM    339  NH1 ARG A  19       8.386  -5.775   2.840  1.00  0.00           N  
ATOM    340  NH2 ARG A  19       8.640  -7.861   3.579  1.00  0.00           N  
ATOM    341  H   ARG A  19       1.836  -5.453   4.680  1.00  0.00           H  
ATOM    342  HA  ARG A  19       2.016  -8.154   3.705  1.00  0.00           H  
ATOM    343  HB2 ARG A  19       3.965  -6.343   5.175  1.00  0.00           H  
ATOM    344  HB3 ARG A  19       4.389  -7.980   4.678  1.00  0.00           H  
ATOM    345  HG2 ARG A  19       3.971  -7.465   2.330  1.00  0.00           H  
ATOM    346  HG3 ARG A  19       3.374  -5.857   2.742  1.00  0.00           H  
ATOM    347  HD2 ARG A  19       5.642  -5.703   1.905  1.00  0.00           H  
ATOM    348  HD3 ARG A  19       5.588  -5.219   3.609  1.00  0.00           H  
ATOM    349  HE  ARG A  19       6.213  -7.988   3.515  1.00  0.00           H  
ATOM    350 HH11 ARG A  19       7.794  -5.032   2.513  1.00  0.00           H  
ATOM    351 HH12 ARG A  19       9.386  -5.673   2.816  1.00  0.00           H  
ATOM    352 HH21 ARG A  19       8.266  -8.744   3.884  1.00  0.00           H  
ATOM    353 HH22 ARG A  19       9.638  -7.725   3.566  1.00  0.00           H  
ATOM    354  N   GLU A  20       1.450  -8.102   6.860  1.00  0.00           N  
ATOM    355  CA  GLU A  20       1.198  -8.909   8.069  1.00  0.00           C  
ATOM    356  C   GLU A  20      -0.287  -9.214   8.263  1.00  0.00           C  
ATOM    357  O   GLU A  20      -0.670 -10.346   8.558  1.00  0.00           O  
ATOM    358  CB  GLU A  20       1.722  -8.139   9.289  1.00  0.00           C  
ATOM    359  CG  GLU A  20       2.156  -9.079  10.421  1.00  0.00           C  
ATOM    360  CD  GLU A  20       2.709  -8.285  11.620  1.00  0.00           C  
ATOM    361  OE1 GLU A  20       3.936  -8.017  11.663  1.00  0.00           O  
ATOM    362  OE2 GLU A  20       1.926  -7.934  12.535  1.00  0.00           O  
ATOM    363  H   GLU A  20       1.159  -7.132   6.875  1.00  0.00           H  
ATOM    364  HA  GLU A  20       1.710  -9.868   7.992  1.00  0.00           H  
ATOM    365  HB2 GLU A  20       2.559  -7.525   8.976  1.00  0.00           H  
ATOM    366  HB3 GLU A  20       0.951  -7.462   9.660  1.00  0.00           H  
ATOM    367  HG2 GLU A  20       1.299  -9.680  10.733  1.00  0.00           H  
ATOM    368  HG3 GLU A  20       2.922  -9.761  10.042  1.00  0.00           H  
ATOM    369  N   ALA A  21      -1.135  -8.220   8.005  1.00  0.00           N  
ATOM    370  CA  ALA A  21      -2.583  -8.401   7.908  1.00  0.00           C  
ATOM    371  C   ALA A  21      -2.966  -9.472   6.866  1.00  0.00           C  
ATOM    372  O   ALA A  21      -3.887 -10.246   7.108  1.00  0.00           O  
ATOM    373  CB  ALA A  21      -3.242  -7.052   7.611  1.00  0.00           C  
ATOM    374  H   ALA A  21      -0.724  -7.303   7.855  1.00  0.00           H  
ATOM    375  HA  ALA A  21      -2.947  -8.749   8.877  1.00  0.00           H  
ATOM    376  HB1 ALA A  21      -2.965  -6.334   8.384  1.00  0.00           H  
ATOM    377  HB2 ALA A  21      -2.925  -6.685   6.638  1.00  0.00           H  
ATOM    378  HB3 ALA A  21      -4.327  -7.168   7.606  1.00  0.00           H  
ATOM    379  N   SER A  22      -2.224  -9.581   5.755  1.00  0.00           N  
ATOM    380  CA  SER A  22      -2.366 -10.659   4.761  1.00  0.00           C  
ATOM    381  C   SER A  22      -2.102 -12.061   5.336  1.00  0.00           C  
ATOM    382  O   SER A  22      -2.764 -13.024   4.944  1.00  0.00           O  
ATOM    383  CB  SER A  22      -1.417 -10.369   3.590  1.00  0.00           C  
ATOM    384  OG  SER A  22      -1.565 -11.292   2.527  1.00  0.00           O  
ATOM    385  H   SER A  22      -1.510  -8.880   5.587  1.00  0.00           H  
ATOM    386  HA  SER A  22      -3.388 -10.653   4.381  1.00  0.00           H  
ATOM    387  HB2 SER A  22      -1.630  -9.372   3.204  1.00  0.00           H  
ATOM    388  HB3 SER A  22      -0.387 -10.392   3.951  1.00  0.00           H  
ATOM    389  HG  SER A  22      -0.854 -11.109   1.882  1.00  0.00           H  
ATOM    390  N   GLU A  23      -1.189 -12.195   6.309  1.00  0.00           N  
ATOM    391  CA  GLU A  23      -0.941 -13.464   7.011  1.00  0.00           C  
ATOM    392  C   GLU A  23      -2.106 -13.834   7.944  1.00  0.00           C  
ATOM    393  O   GLU A  23      -2.586 -14.970   7.930  1.00  0.00           O  
ATOM    394  CB  GLU A  23       0.365 -13.362   7.814  1.00  0.00           C  
ATOM    395  CG  GLU A  23       0.918 -14.738   8.201  1.00  0.00           C  
ATOM    396  CD  GLU A  23       2.225 -14.603   9.008  1.00  0.00           C  
ATOM    397  OE1 GLU A  23       3.320 -14.540   8.395  1.00  0.00           O  
ATOM    398  OE2 GLU A  23       2.169 -14.572  10.261  1.00  0.00           O  
ATOM    399  H   GLU A  23      -0.708 -11.370   6.646  1.00  0.00           H  
ATOM    400  HA  GLU A  23      -0.827 -14.260   6.278  1.00  0.00           H  
ATOM    401  HB2 GLU A  23       1.104 -12.831   7.218  1.00  0.00           H  
ATOM    402  HB3 GLU A  23       0.188 -12.788   8.720  1.00  0.00           H  
ATOM    403  HG2 GLU A  23       0.173 -15.273   8.793  1.00  0.00           H  
ATOM    404  HG3 GLU A  23       1.100 -15.318   7.292  1.00  0.00           H  
ATOM    405  N   LYS A  24      -2.588 -12.862   8.731  1.00  0.00           N  
ATOM    406  CA  LYS A  24      -3.732 -13.039   9.648  1.00  0.00           C  
ATOM    407  C   LYS A  24      -5.047 -13.315   8.903  1.00  0.00           C  
ATOM    408  O   LYS A  24      -5.817 -14.190   9.300  1.00  0.00           O  
ATOM    409  CB  LYS A  24      -3.857 -11.816  10.587  1.00  0.00           C  
ATOM    410  CG  LYS A  24      -3.787 -12.199  12.076  1.00  0.00           C  
ATOM    411  CD  LYS A  24      -5.003 -13.012  12.560  1.00  0.00           C  
ATOM    412  CE  LYS A  24      -4.812 -13.579  13.976  1.00  0.00           C  
ATOM    413  NZ  LYS A  24      -4.746 -12.522  15.020  1.00  0.00           N  
ATOM    414  H   LYS A  24      -2.100 -11.971   8.701  1.00  0.00           H  
ATOM    415  HA  LYS A  24      -3.531 -13.929  10.247  1.00  0.00           H  
ATOM    416  HB2 LYS A  24      -3.044 -11.114  10.388  1.00  0.00           H  
ATOM    417  HB3 LYS A  24      -4.791 -11.287  10.398  1.00  0.00           H  
ATOM    418  HG2 LYS A  24      -2.875 -12.774  12.247  1.00  0.00           H  
ATOM    419  HG3 LYS A  24      -3.725 -11.279  12.659  1.00  0.00           H  
ATOM    420  HD2 LYS A  24      -5.898 -12.388  12.527  1.00  0.00           H  
ATOM    421  HD3 LYS A  24      -5.159 -13.860  11.895  1.00  0.00           H  
ATOM    422  HE2 LYS A  24      -5.649 -14.251  14.190  1.00  0.00           H  
ATOM    423  HE3 LYS A  24      -3.898 -14.181  13.992  1.00  0.00           H  
ATOM    424  HZ1 LYS A  24      -3.956 -11.907  14.876  1.00  0.00           H  
ATOM    425  HZ2 LYS A  24      -5.588 -11.964  15.031  1.00  0.00           H  
ATOM    426  HZ3 LYS A  24      -4.642 -12.933  15.939  1.00  0.00           H  
ATOM    427  N   ALA A  25      -5.280 -12.619   7.791  1.00  0.00           N  
ATOM    428  CA  ALA A  25      -6.472 -12.711   6.946  1.00  0.00           C  
ATOM    429  C   ALA A  25      -6.405 -13.838   5.889  1.00  0.00           C  
ATOM    430  O   ALA A  25      -6.970 -13.689   4.805  1.00  0.00           O  
ATOM    431  CB  ALA A  25      -6.690 -11.337   6.294  1.00  0.00           C  
ATOM    432  H   ALA A  25      -4.601 -11.908   7.545  1.00  0.00           H  
ATOM    433  HA  ALA A  25      -7.331 -12.924   7.584  1.00  0.00           H  
ATOM    434  HB1 ALA A  25      -6.723 -10.557   7.054  1.00  0.00           H  
ATOM    435  HB2 ALA A  25      -5.883 -11.124   5.592  1.00  0.00           H  
ATOM    436  HB3 ALA A  25      -7.632 -11.340   5.748  1.00  0.00           H  
ATOM    437  N   ARG A  26      -5.709 -14.956   6.156  1.00  0.00           N  
ATOM    438  CA  ARG A  26      -5.487 -16.057   5.194  1.00  0.00           C  
ATOM    439  C   ARG A  26      -6.759 -16.753   4.668  1.00  0.00           C  
ATOM    440  O   ARG A  26      -6.686 -17.485   3.682  1.00  0.00           O  
ATOM    441  CB  ARG A  26      -4.429 -17.032   5.754  1.00  0.00           C  
ATOM    442  CG  ARG A  26      -4.671 -17.638   7.153  1.00  0.00           C  
ATOM    443  CD  ARG A  26      -5.985 -18.420   7.257  1.00  0.00           C  
ATOM    444  NE  ARG A  26      -5.958 -19.405   8.357  1.00  0.00           N  
ATOM    445  CZ  ARG A  26      -6.694 -20.501   8.458  1.00  0.00           C  
ATOM    446  NH1 ARG A  26      -7.573 -20.837   7.554  1.00  0.00           N  
ATOM    447  NH2 ARG A  26      -6.559 -21.294   9.482  1.00  0.00           N  
ATOM    448  H   ARG A  26      -5.282 -15.047   7.068  1.00  0.00           H  
ATOM    449  HA  ARG A  26      -5.043 -15.616   4.302  1.00  0.00           H  
ATOM    450  HB2 ARG A  26      -4.293 -17.848   5.043  1.00  0.00           H  
ATOM    451  HB3 ARG A  26      -3.476 -16.499   5.795  1.00  0.00           H  
ATOM    452  HG2 ARG A  26      -3.841 -18.315   7.361  1.00  0.00           H  
ATOM    453  HG3 ARG A  26      -4.662 -16.854   7.910  1.00  0.00           H  
ATOM    454  HD2 ARG A  26      -6.804 -17.720   7.424  1.00  0.00           H  
ATOM    455  HD3 ARG A  26      -6.142 -18.925   6.306  1.00  0.00           H  
ATOM    456  HE  ARG A  26      -5.316 -19.229   9.114  1.00  0.00           H  
ATOM    457 HH11 ARG A  26      -7.698 -20.253   6.747  1.00  0.00           H  
ATOM    458 HH12 ARG A  26      -8.112 -21.680   7.655  1.00  0.00           H  
ATOM    459 HH21 ARG A  26      -5.890 -21.081  10.204  1.00  0.00           H  
ATOM    460 HH22 ARG A  26      -7.117 -22.127   9.554  1.00  0.00           H  
ATOM    461  N   ASN A  27      -7.915 -16.532   5.300  1.00  0.00           N  
ATOM    462  CA  ASN A  27      -9.230 -16.982   4.828  1.00  0.00           C  
ATOM    463  C   ASN A  27      -9.608 -16.276   3.500  1.00  0.00           C  
ATOM    464  O   ASN A  27      -9.534 -15.044   3.435  1.00  0.00           O  
ATOM    465  CB  ASN A  27     -10.247 -16.692   5.951  1.00  0.00           C  
ATOM    466  CG  ASN A  27     -11.649 -17.182   5.621  1.00  0.00           C  
ATOM    467  OD1 ASN A  27     -12.269 -16.757   4.660  1.00  0.00           O  
ATOM    468  ND2 ASN A  27     -12.191 -18.099   6.390  1.00  0.00           N  
ATOM    469  H   ASN A  27      -7.893 -15.897   6.081  1.00  0.00           H  
ATOM    470  HA  ASN A  27      -9.185 -18.059   4.668  1.00  0.00           H  
ATOM    471  HB2 ASN A  27      -9.908 -17.170   6.871  1.00  0.00           H  
ATOM    472  HB3 ASN A  27     -10.302 -15.618   6.130  1.00  0.00           H  
ATOM    473 HD21 ASN A  27     -11.696 -18.458   7.192  1.00  0.00           H  
ATOM    474 HD22 ASN A  27     -13.121 -18.417   6.164  1.00  0.00           H  
ATOM    475  N   PRO A  28     -10.046 -16.999   2.448  1.00  0.00           N  
ATOM    476  CA  PRO A  28     -10.213 -16.440   1.102  1.00  0.00           C  
ATOM    477  C   PRO A  28     -11.274 -15.331   1.000  1.00  0.00           C  
ATOM    478  O   PRO A  28     -11.175 -14.479   0.117  1.00  0.00           O  
ATOM    479  CB  PRO A  28     -10.526 -17.633   0.192  1.00  0.00           C  
ATOM    480  CG  PRO A  28     -11.128 -18.668   1.139  1.00  0.00           C  
ATOM    481  CD  PRO A  28     -10.383 -18.414   2.447  1.00  0.00           C  
ATOM    482  HA  PRO A  28      -9.266 -16.016   0.778  1.00  0.00           H  
ATOM    483  HB2 PRO A  28     -11.215 -17.374  -0.614  1.00  0.00           H  
ATOM    484  HB3 PRO A  28      -9.595 -18.023  -0.222  1.00  0.00           H  
ATOM    485  HG2 PRO A  28     -12.191 -18.463   1.279  1.00  0.00           H  
ATOM    486  HG3 PRO A  28     -10.976 -19.685   0.778  1.00  0.00           H  
ATOM    487  HD2 PRO A  28     -11.024 -18.672   3.290  1.00  0.00           H  
ATOM    488  HD3 PRO A  28      -9.465 -19.001   2.467  1.00  0.00           H  
ATOM    489  N   GLU A  29     -12.243 -15.286   1.922  1.00  0.00           N  
ATOM    490  CA  GLU A  29     -13.296 -14.258   1.987  1.00  0.00           C  
ATOM    491  C   GLU A  29     -12.759 -12.835   2.208  1.00  0.00           C  
ATOM    492  O   GLU A  29     -13.378 -11.856   1.789  1.00  0.00           O  
ATOM    493  CB  GLU A  29     -14.245 -14.616   3.140  1.00  0.00           C  
ATOM    494  CG  GLU A  29     -15.696 -14.164   2.926  1.00  0.00           C  
ATOM    495  CD  GLU A  29     -16.391 -14.959   1.802  1.00  0.00           C  
ATOM    496  OE1 GLU A  29     -16.891 -16.081   2.063  1.00  0.00           O  
ATOM    497  OE2 GLU A  29     -16.456 -14.465   0.650  1.00  0.00           O  
ATOM    498  H   GLU A  29     -12.255 -16.004   2.642  1.00  0.00           H  
ATOM    499  HA  GLU A  29     -13.837 -14.267   1.043  1.00  0.00           H  
ATOM    500  HB2 GLU A  29     -14.224 -15.691   3.281  1.00  0.00           H  
ATOM    501  HB3 GLU A  29     -13.869 -14.172   4.063  1.00  0.00           H  
ATOM    502  HG2 GLU A  29     -16.240 -14.312   3.862  1.00  0.00           H  
ATOM    503  HG3 GLU A  29     -15.715 -13.094   2.709  1.00  0.00           H  
ATOM    504  N   LYS A  30     -11.591 -12.739   2.853  1.00  0.00           N  
ATOM    505  CA  LYS A  30     -10.874 -11.495   3.175  1.00  0.00           C  
ATOM    506  C   LYS A  30      -9.498 -11.397   2.515  1.00  0.00           C  
ATOM    507  O   LYS A  30      -9.128 -10.301   2.091  1.00  0.00           O  
ATOM    508  CB  LYS A  30     -10.871 -11.300   4.704  1.00  0.00           C  
ATOM    509  CG  LYS A  30     -10.363  -9.922   5.176  1.00  0.00           C  
ATOM    510  CD  LYS A  30     -10.901  -9.532   6.563  1.00  0.00           C  
ATOM    511  CE  LYS A  30     -10.604 -10.590   7.635  1.00  0.00           C  
ATOM    512  NZ  LYS A  30     -11.058 -10.151   8.982  1.00  0.00           N  
ATOM    513  H   LYS A  30     -11.236 -13.615   3.204  1.00  0.00           H  
ATOM    514  HA  LYS A  30     -11.434 -10.674   2.744  1.00  0.00           H  
ATOM    515  HB2 LYS A  30     -11.901 -11.418   5.048  1.00  0.00           H  
ATOM    516  HB3 LYS A  30     -10.270 -12.085   5.168  1.00  0.00           H  
ATOM    517  HG2 LYS A  30      -9.272  -9.919   5.206  1.00  0.00           H  
ATOM    518  HG3 LYS A  30     -10.677  -9.151   4.474  1.00  0.00           H  
ATOM    519  HD2 LYS A  30     -10.446  -8.582   6.852  1.00  0.00           H  
ATOM    520  HD3 LYS A  30     -11.981  -9.384   6.492  1.00  0.00           H  
ATOM    521  HE2 LYS A  30     -11.108 -11.522   7.362  1.00  0.00           H  
ATOM    522  HE3 LYS A  30      -9.529 -10.784   7.646  1.00  0.00           H  
ATOM    523  HZ1 LYS A  30     -10.605  -9.291   9.262  1.00  0.00           H  
ATOM    524  HZ2 LYS A  30     -12.059 -10.005   9.007  1.00  0.00           H  
ATOM    525  HZ3 LYS A  30     -10.831 -10.845   9.683  1.00  0.00           H  
ATOM    526  N   LYS A  31      -8.816 -12.522   2.261  1.00  0.00           N  
ATOM    527  CA  LYS A  31      -7.598 -12.594   1.423  1.00  0.00           C  
ATOM    528  C   LYS A  31      -7.799 -12.060   0.000  1.00  0.00           C  
ATOM    529  O   LYS A  31      -6.860 -11.537  -0.595  1.00  0.00           O  
ATOM    530  CB  LYS A  31      -7.055 -14.036   1.401  1.00  0.00           C  
ATOM    531  CG  LYS A  31      -5.583 -14.180   0.981  1.00  0.00           C  
ATOM    532  CD  LYS A  31      -4.602 -13.523   1.966  1.00  0.00           C  
ATOM    533  CE  LYS A  31      -3.151 -13.940   1.694  1.00  0.00           C  
ATOM    534  NZ  LYS A  31      -2.607 -13.306   0.466  1.00  0.00           N  
ATOM    535  H   LYS A  31      -9.149 -13.381   2.688  1.00  0.00           H  
ATOM    536  HA  LYS A  31      -6.869 -11.942   1.885  1.00  0.00           H  
ATOM    537  HB2 LYS A  31      -7.161 -14.484   2.388  1.00  0.00           H  
ATOM    538  HB3 LYS A  31      -7.658 -14.622   0.710  1.00  0.00           H  
ATOM    539  HG2 LYS A  31      -5.358 -15.247   0.930  1.00  0.00           H  
ATOM    540  HG3 LYS A  31      -5.442 -13.760  -0.016  1.00  0.00           H  
ATOM    541  HD2 LYS A  31      -4.682 -12.437   1.918  1.00  0.00           H  
ATOM    542  HD3 LYS A  31      -4.857 -13.831   2.980  1.00  0.00           H  
ATOM    543  HE2 LYS A  31      -2.543 -13.637   2.553  1.00  0.00           H  
ATOM    544  HE3 LYS A  31      -3.100 -15.031   1.619  1.00  0.00           H  
ATOM    545  HZ1 LYS A  31      -3.152 -13.538  -0.352  1.00  0.00           H  
ATOM    546  HZ2 LYS A  31      -2.588 -12.300   0.572  1.00  0.00           H  
ATOM    547  HZ3 LYS A  31      -1.655 -13.606   0.301  1.00  0.00           H  
ATOM    548  N   SER A  32      -9.030 -12.118  -0.507  1.00  0.00           N  
ATOM    549  CA  SER A  32      -9.422 -11.589  -1.829  1.00  0.00           C  
ATOM    550  C   SER A  32     -10.100 -10.210  -1.776  1.00  0.00           C  
ATOM    551  O   SER A  32     -10.540  -9.699  -2.806  1.00  0.00           O  
ATOM    552  CB  SER A  32     -10.330 -12.588  -2.564  1.00  0.00           C  
ATOM    553  OG  SER A  32      -9.782 -13.898  -2.558  1.00  0.00           O  
ATOM    554  H   SER A  32      -9.719 -12.618   0.033  1.00  0.00           H  
ATOM    555  HA  SER A  32      -8.518 -11.438  -2.417  1.00  0.00           H  
ATOM    556  HB2 SER A  32     -11.311 -12.608  -2.086  1.00  0.00           H  
ATOM    557  HB3 SER A  32     -10.456 -12.262  -3.597  1.00  0.00           H  
ATOM    558  HG  SER A  32     -10.070 -14.328  -1.729  1.00  0.00           H  
ATOM    559  N   VAL A  33     -10.149  -9.585  -0.594  1.00  0.00           N  
ATOM    560  CA  VAL A  33     -10.686  -8.227  -0.378  1.00  0.00           C  
ATOM    561  C   VAL A  33      -9.558  -7.259  -0.033  1.00  0.00           C  
ATOM    562  O   VAL A  33      -9.468  -6.206  -0.667  1.00  0.00           O  
ATOM    563  CB  VAL A  33     -11.791  -8.220   0.699  1.00  0.00           C  
ATOM    564  CG1 VAL A  33     -12.280  -6.807   1.042  1.00  0.00           C  
ATOM    565  CG2 VAL A  33     -13.008  -9.016   0.214  1.00  0.00           C  
ATOM    566  H   VAL A  33      -9.760 -10.072   0.203  1.00  0.00           H  
ATOM    567  HA  VAL A  33     -11.137  -7.860  -1.300  1.00  0.00           H  
ATOM    568  HB  VAL A  33     -11.407  -8.679   1.609  1.00  0.00           H  
ATOM    569 HG11 VAL A  33     -11.476  -6.224   1.489  1.00  0.00           H  
ATOM    570 HG12 VAL A  33     -12.633  -6.301   0.142  1.00  0.00           H  
ATOM    571 HG13 VAL A  33     -13.096  -6.863   1.763  1.00  0.00           H  
ATOM    572 HG21 VAL A  33     -13.434  -8.550  -0.674  1.00  0.00           H  
ATOM    573 HG22 VAL A  33     -12.718 -10.038  -0.029  1.00  0.00           H  
ATOM    574 HG23 VAL A  33     -13.763  -9.051   0.999  1.00  0.00           H  
ATOM    575  N   LEU A  34      -8.626  -7.619   0.866  1.00  0.00           N  
ATOM    576  CA  LEU A  34      -7.452  -6.774   1.098  1.00  0.00           C  
ATOM    577  C   LEU A  34      -6.508  -6.740  -0.129  1.00  0.00           C  
ATOM    578  O   LEU A  34      -5.780  -5.767  -0.319  1.00  0.00           O  
ATOM    579  CB  LEU A  34      -6.815  -7.109   2.461  1.00  0.00           C  
ATOM    580  CG  LEU A  34      -5.641  -8.081   2.405  1.00  0.00           C  
ATOM    581  CD1 LEU A  34      -4.917  -8.138   3.750  1.00  0.00           C  
ATOM    582  CD2 LEU A  34      -6.022  -9.508   2.051  1.00  0.00           C  
ATOM    583  H   LEU A  34      -8.671  -8.513   1.357  1.00  0.00           H  
ATOM    584  HA  LEU A  34      -7.794  -5.752   1.208  1.00  0.00           H  
ATOM    585  HB2 LEU A  34      -6.434  -6.171   2.863  1.00  0.00           H  
ATOM    586  HB3 LEU A  34      -7.567  -7.478   3.160  1.00  0.00           H  
ATOM    587  HG  LEU A  34      -4.990  -7.698   1.634  1.00  0.00           H  
ATOM    588 HD11 LEU A  34      -3.922  -8.552   3.602  1.00  0.00           H  
ATOM    589 HD12 LEU A  34      -4.827  -7.145   4.174  1.00  0.00           H  
ATOM    590 HD13 LEU A  34      -5.472  -8.753   4.459  1.00  0.00           H  
ATOM    591 HD21 LEU A  34      -6.669  -9.914   2.828  1.00  0.00           H  
ATOM    592 HD22 LEU A  34      -6.538  -9.535   1.096  1.00  0.00           H  
ATOM    593 HD23 LEU A  34      -5.118 -10.112   1.977  1.00  0.00           H  
ATOM    594  N   GLN A  35      -6.576  -7.748  -1.014  1.00  0.00           N  
ATOM    595  CA  GLN A  35      -5.853  -7.764  -2.290  1.00  0.00           C  
ATOM    596  C   GLN A  35      -6.283  -6.621  -3.235  1.00  0.00           C  
ATOM    597  O   GLN A  35      -5.472  -6.108  -4.005  1.00  0.00           O  
ATOM    598  CB  GLN A  35      -6.062  -9.139  -2.953  1.00  0.00           C  
ATOM    599  CG  GLN A  35      -5.273  -9.383  -4.252  1.00  0.00           C  
ATOM    600  CD  GLN A  35      -3.763  -9.506  -4.028  1.00  0.00           C  
ATOM    601  OE1 GLN A  35      -3.060  -8.547  -3.740  1.00  0.00           O  
ATOM    602  NE2 GLN A  35      -3.200 -10.690  -4.151  1.00  0.00           N  
ATOM    603  H   GLN A  35      -7.178  -8.537  -0.809  1.00  0.00           H  
ATOM    604  HA  GLN A  35      -4.796  -7.645  -2.063  1.00  0.00           H  
ATOM    605  HB2 GLN A  35      -5.771  -9.912  -2.243  1.00  0.00           H  
ATOM    606  HB3 GLN A  35      -7.124  -9.263  -3.170  1.00  0.00           H  
ATOM    607  HG2 GLN A  35      -5.638 -10.308  -4.697  1.00  0.00           H  
ATOM    608  HG3 GLN A  35      -5.465  -8.588  -4.972  1.00  0.00           H  
ATOM    609 HE21 GLN A  35      -3.751 -11.499  -4.395  1.00  0.00           H  
ATOM    610 HE22 GLN A  35      -2.202 -10.758  -4.015  1.00  0.00           H  
ATOM    611  N   LYS A  36      -7.550  -6.186  -3.173  1.00  0.00           N  
ATOM    612  CA  LYS A  36      -8.083  -5.123  -4.041  1.00  0.00           C  
ATOM    613  C   LYS A  36      -7.574  -3.734  -3.637  1.00  0.00           C  
ATOM    614  O   LYS A  36      -7.197  -2.946  -4.502  1.00  0.00           O  
ATOM    615  CB  LYS A  36      -9.618  -5.216  -4.044  1.00  0.00           C  
ATOM    616  CG  LYS A  36     -10.245  -4.482  -5.236  1.00  0.00           C  
ATOM    617  CD  LYS A  36     -11.770  -4.665  -5.240  1.00  0.00           C  
ATOM    618  CE  LYS A  36     -12.388  -3.965  -6.457  1.00  0.00           C  
ATOM    619  NZ  LYS A  36     -13.858  -4.179  -6.521  1.00  0.00           N  
ATOM    620  H   LYS A  36      -8.174  -6.616  -2.500  1.00  0.00           H  
ATOM    621  HA  LYS A  36      -7.707  -5.294  -5.053  1.00  0.00           H  
ATOM    622  HB2 LYS A  36      -9.906  -6.268  -4.109  1.00  0.00           H  
ATOM    623  HB3 LYS A  36     -10.015  -4.812  -3.110  1.00  0.00           H  
ATOM    624  HG2 LYS A  36     -10.002  -3.421  -5.184  1.00  0.00           H  
ATOM    625  HG3 LYS A  36      -9.836  -4.891  -6.161  1.00  0.00           H  
ATOM    626  HD2 LYS A  36     -12.002  -5.731  -5.280  1.00  0.00           H  
ATOM    627  HD3 LYS A  36     -12.190  -4.246  -4.324  1.00  0.00           H  
ATOM    628  HE2 LYS A  36     -12.166  -2.896  -6.400  1.00  0.00           H  
ATOM    629  HE3 LYS A  36     -11.916  -4.358  -7.364  1.00  0.00           H  
ATOM    630  HZ1 LYS A  36     -14.083  -5.163  -6.593  1.00  0.00           H  
ATOM    631  HZ2 LYS A  36     -14.320  -3.814  -5.699  1.00  0.00           H  
ATOM    632  HZ3 LYS A  36     -14.258  -3.719  -7.328  1.00  0.00           H  
ATOM    633  N   ILE A  37      -7.460  -3.479  -2.328  1.00  0.00           N  
ATOM    634  CA  ILE A  37      -6.680  -2.351  -1.788  1.00  0.00           C  
ATOM    635  C   ILE A  37      -5.215  -2.492  -2.219  1.00  0.00           C  
ATOM    636  O   ILE A  37      -4.682  -1.545  -2.777  1.00  0.00           O  
ATOM    637  CB  ILE A  37      -6.804  -2.303  -0.246  1.00  0.00           C  
ATOM    638  CG1 ILE A  37      -8.151  -1.772   0.278  1.00  0.00           C  
ATOM    639  CG2 ILE A  37      -5.709  -1.434   0.395  1.00  0.00           C  
ATOM    640  CD1 ILE A  37      -8.724  -2.646   1.403  1.00  0.00           C  
ATOM    641  H   ILE A  37      -7.804  -4.178  -1.687  1.00  0.00           H  
ATOM    642  HA  ILE A  37      -7.035  -1.406  -2.217  1.00  0.00           H  
ATOM    643  HB  ILE A  37      -6.708  -3.326   0.097  1.00  0.00           H  
ATOM    644 HG12 ILE A  37      -8.042  -0.759   0.660  1.00  0.00           H  
ATOM    645 HG13 ILE A  37      -8.858  -1.725  -0.534  1.00  0.00           H  
ATOM    646 HG21 ILE A  37      -4.731  -1.903   0.297  1.00  0.00           H  
ATOM    647 HG22 ILE A  37      -5.699  -0.452  -0.076  1.00  0.00           H  
ATOM    648 HG23 ILE A  37      -5.919  -1.304   1.454  1.00  0.00           H  
ATOM    649 HD11 ILE A  37      -8.988  -3.628   1.009  1.00  0.00           H  
ATOM    650 HD12 ILE A  37      -7.991  -2.763   2.199  1.00  0.00           H  
ATOM    651 HD13 ILE A  37      -9.617  -2.174   1.813  1.00  0.00           H  
ATOM    652  N   LEU A  38      -4.562  -3.646  -2.029  1.00  0.00           N  
ATOM    653  CA  LEU A  38      -3.155  -3.825  -2.425  1.00  0.00           C  
ATOM    654  C   LEU A  38      -2.887  -3.472  -3.899  1.00  0.00           C  
ATOM    655  O   LEU A  38      -1.884  -2.820  -4.192  1.00  0.00           O  
ATOM    656  CB  LEU A  38      -2.689  -5.260  -2.114  1.00  0.00           C  
ATOM    657  CG  LEU A  38      -2.299  -5.506  -0.647  1.00  0.00           C  
ATOM    658  CD1 LEU A  38      -2.060  -6.997  -0.408  1.00  0.00           C  
ATOM    659  CD2 LEU A  38      -1.011  -4.754  -0.302  1.00  0.00           C  
ATOM    660  H   LEU A  38      -5.031  -4.400  -1.539  1.00  0.00           H  
ATOM    661  HA  LEU A  38      -2.553  -3.127  -1.843  1.00  0.00           H  
ATOM    662  HB2 LEU A  38      -3.476  -5.952  -2.397  1.00  0.00           H  
ATOM    663  HB3 LEU A  38      -1.825  -5.494  -2.738  1.00  0.00           H  
ATOM    664  HG  LEU A  38      -3.098  -5.172   0.016  1.00  0.00           H  
ATOM    665 HD11 LEU A  38      -2.970  -7.555  -0.628  1.00  0.00           H  
ATOM    666 HD12 LEU A  38      -1.255  -7.356  -1.050  1.00  0.00           H  
ATOM    667 HD13 LEU A  38      -1.796  -7.168   0.636  1.00  0.00           H  
ATOM    668 HD21 LEU A  38      -0.273  -4.888  -1.093  1.00  0.00           H  
ATOM    669 HD22 LEU A  38      -1.230  -3.695  -0.172  1.00  0.00           H  
ATOM    670 HD23 LEU A  38      -0.586  -5.134   0.622  1.00  0.00           H  
ATOM    671  N   GLU A  39      -3.787  -3.828  -4.822  1.00  0.00           N  
ATOM    672  CA  GLU A  39      -3.654  -3.457  -6.237  1.00  0.00           C  
ATOM    673  C   GLU A  39      -3.831  -1.951  -6.492  1.00  0.00           C  
ATOM    674  O   GLU A  39      -3.068  -1.352  -7.253  1.00  0.00           O  
ATOM    675  CB  GLU A  39      -4.645  -4.293  -7.066  1.00  0.00           C  
ATOM    676  CG  GLU A  39      -4.493  -4.088  -8.578  1.00  0.00           C  
ATOM    677  CD  GLU A  39      -5.442  -5.018  -9.359  1.00  0.00           C  
ATOM    678  OE1 GLU A  39      -5.044  -6.160  -9.693  1.00  0.00           O  
ATOM    679  OE2 GLU A  39      -6.593  -4.611  -9.658  1.00  0.00           O  
ATOM    680  H   GLU A  39      -4.578  -4.404  -4.542  1.00  0.00           H  
ATOM    681  HA  GLU A  39      -2.635  -3.682  -6.538  1.00  0.00           H  
ATOM    682  HB2 GLU A  39      -4.480  -5.349  -6.844  1.00  0.00           H  
ATOM    683  HB3 GLU A  39      -5.665  -4.038  -6.773  1.00  0.00           H  
ATOM    684  HG2 GLU A  39      -4.712  -3.048  -8.829  1.00  0.00           H  
ATOM    685  HG3 GLU A  39      -3.457  -4.289  -8.862  1.00  0.00           H  
ATOM    686  N   ASP A  40      -4.781  -1.316  -5.810  1.00  0.00           N  
ATOM    687  CA  ASP A  40      -4.958   0.130  -5.788  1.00  0.00           C  
ATOM    688  C   ASP A  40      -3.735   0.855  -5.189  1.00  0.00           C  
ATOM    689  O   ASP A  40      -3.309   1.882  -5.715  1.00  0.00           O  
ATOM    690  CB  ASP A  40      -6.223   0.398  -4.960  1.00  0.00           C  
ATOM    691  CG  ASP A  40      -7.544   0.425  -5.744  1.00  0.00           C  
ATOM    692  OD1 ASP A  40      -7.571   0.228  -6.983  1.00  0.00           O  
ATOM    693  OD2 ASP A  40      -8.579   0.653  -5.074  1.00  0.00           O  
ATOM    694  H   ASP A  40      -5.366  -1.838  -5.171  1.00  0.00           H  
ATOM    695  HA  ASP A  40      -5.094   0.515  -6.800  1.00  0.00           H  
ATOM    696  HB2 ASP A  40      -6.317  -0.350  -4.177  1.00  0.00           H  
ATOM    697  HB3 ASP A  40      -6.104   1.327  -4.426  1.00  0.00           H  
ATOM    698  N   GLU A  41      -3.124   0.321  -4.125  1.00  0.00           N  
ATOM    699  CA  GLU A  41      -1.978   0.965  -3.463  1.00  0.00           C  
ATOM    700  C   GLU A  41      -0.700   0.832  -4.304  1.00  0.00           C  
ATOM    701  O   GLU A  41       0.091   1.772  -4.383  1.00  0.00           O  
ATOM    702  CB  GLU A  41      -1.724   0.424  -2.038  1.00  0.00           C  
ATOM    703  CG  GLU A  41      -2.833   0.575  -0.972  1.00  0.00           C  
ATOM    704  CD  GLU A  41      -3.375   1.987  -0.725  1.00  0.00           C  
ATOM    705  OE1 GLU A  41      -2.846   2.986  -1.275  1.00  0.00           O  
ATOM    706  OE2 GLU A  41      -4.381   2.147   0.021  1.00  0.00           O  
ATOM    707  H   GLU A  41      -3.436  -0.600  -3.816  1.00  0.00           H  
ATOM    708  HA  GLU A  41      -2.180   2.031  -3.396  1.00  0.00           H  
ATOM    709  HB2 GLU A  41      -1.493  -0.639  -2.117  1.00  0.00           H  
ATOM    710  HB3 GLU A  41      -0.833   0.920  -1.649  1.00  0.00           H  
ATOM    711  HG2 GLU A  41      -3.670  -0.053  -1.239  1.00  0.00           H  
ATOM    712  HG3 GLU A  41      -2.441   0.191  -0.029  1.00  0.00           H  
ATOM    713  N   GLU A  42      -0.518  -0.290  -5.006  1.00  0.00           N  
ATOM    714  CA  GLU A  42       0.539  -0.445  -6.012  1.00  0.00           C  
ATOM    715  C   GLU A  42       0.412   0.595  -7.141  1.00  0.00           C  
ATOM    716  O   GLU A  42       1.417   1.162  -7.578  1.00  0.00           O  
ATOM    717  CB  GLU A  42       0.521  -1.885  -6.554  1.00  0.00           C  
ATOM    718  CG  GLU A  42       1.692  -2.174  -7.502  1.00  0.00           C  
ATOM    719  CD  GLU A  42       1.714  -3.657  -7.919  1.00  0.00           C  
ATOM    720  OE1 GLU A  42       1.053  -4.022  -8.923  1.00  0.00           O  
ATOM    721  OE2 GLU A  42       2.400  -4.470  -7.253  1.00  0.00           O  
ATOM    722  H   GLU A  42      -1.179  -1.050  -4.878  1.00  0.00           H  
ATOM    723  HA  GLU A  42       1.500  -0.276  -5.528  1.00  0.00           H  
ATOM    724  HB2 GLU A  42       0.584  -2.574  -5.711  1.00  0.00           H  
ATOM    725  HB3 GLU A  42      -0.416  -2.066  -7.078  1.00  0.00           H  
ATOM    726  HG2 GLU A  42       1.604  -1.545  -8.391  1.00  0.00           H  
ATOM    727  HG3 GLU A  42       2.628  -1.914  -7.001  1.00  0.00           H  
ATOM    728  N   LYS A  43      -0.819   0.909  -7.569  1.00  0.00           N  
ATOM    729  CA  LYS A  43      -1.083   1.950  -8.576  1.00  0.00           C  
ATOM    730  C   LYS A  43      -0.737   3.355  -8.075  1.00  0.00           C  
ATOM    731  O   LYS A  43      -0.166   4.141  -8.826  1.00  0.00           O  
ATOM    732  CB  LYS A  43      -2.544   1.875  -9.064  1.00  0.00           C  
ATOM    733  CG  LYS A  43      -2.667   2.121 -10.577  1.00  0.00           C  
ATOM    734  CD  LYS A  43      -2.191   0.910 -11.406  1.00  0.00           C  
ATOM    735  CE  LYS A  43      -2.140   1.195 -12.914  1.00  0.00           C  
ATOM    736  NZ  LYS A  43      -3.490   1.364 -13.514  1.00  0.00           N  
ATOM    737  H   LYS A  43      -1.604   0.413  -7.160  1.00  0.00           H  
ATOM    738  HA  LYS A  43      -0.415   1.764  -9.415  1.00  0.00           H  
ATOM    739  HB2 LYS A  43      -2.958   0.896  -8.846  1.00  0.00           H  
ATOM    740  HB3 LYS A  43      -3.154   2.605  -8.528  1.00  0.00           H  
ATOM    741  HG2 LYS A  43      -3.714   2.319 -10.810  1.00  0.00           H  
ATOM    742  HG3 LYS A  43      -2.080   2.999 -10.846  1.00  0.00           H  
ATOM    743  HD2 LYS A  43      -1.186   0.627 -11.092  1.00  0.00           H  
ATOM    744  HD3 LYS A  43      -2.847   0.058 -11.215  1.00  0.00           H  
ATOM    745  HE2 LYS A  43      -1.532   2.089 -13.084  1.00  0.00           H  
ATOM    746  HE3 LYS A  43      -1.631   0.358 -13.400  1.00  0.00           H  
ATOM    747  HZ1 LYS A  43      -4.058   0.537 -13.380  1.00  0.00           H  
ATOM    748  HZ2 LYS A  43      -3.983   2.150 -13.113  1.00  0.00           H  
ATOM    749  HZ3 LYS A  43      -3.424   1.524 -14.511  1.00  0.00           H  
ATOM    750  N   HIS A  44      -0.993   3.672  -6.803  1.00  0.00           N  
ATOM    751  CA  HIS A  44      -0.566   4.911  -6.187  1.00  0.00           C  
ATOM    752  C   HIS A  44       0.958   5.030  -6.161  1.00  0.00           C  
ATOM    753  O   HIS A  44       1.489   6.069  -6.540  1.00  0.00           O  
ATOM    754  CB  HIS A  44      -1.152   4.940  -4.777  1.00  0.00           C  
ATOM    755  CG  HIS A  44      -2.657   4.882  -4.669  1.00  0.00           C  
ATOM    756  ND1 HIS A  44      -3.384   4.685  -3.480  1.00  0.00           N  
ATOM    757  CD2 HIS A  44      -3.522   4.981  -5.717  1.00  0.00           C  
ATOM    758  CE1 HIS A  44      -4.678   4.637  -3.881  1.00  0.00           C  
ATOM    759  NE2 HIS A  44      -4.777   4.800  -5.210  1.00  0.00           N  
ATOM    760  H   HIS A  44      -1.527   3.066  -6.201  1.00  0.00           H  
ATOM    761  HA  HIS A  44      -0.949   5.759  -6.756  1.00  0.00           H  
ATOM    762  HB2 HIS A  44      -0.725   4.146  -4.170  1.00  0.00           H  
ATOM    763  HB3 HIS A  44      -0.837   5.865  -4.359  1.00  0.00           H  
ATOM    764  HD2 HIS A  44      -3.265   5.121  -6.760  1.00  0.00           H  
ATOM    765  HE1 HIS A  44      -5.537   4.507  -3.233  1.00  0.00           H  
ATOM    766  HE2 HIS A  44      -5.631   4.722  -5.768  1.00  0.00           H  
ATOM    767  N   ILE A  45       1.663   3.958  -5.780  1.00  0.00           N  
ATOM    768  CA  ILE A  45       3.132   3.888  -5.794  1.00  0.00           C  
ATOM    769  C   ILE A  45       3.709   4.062  -7.212  1.00  0.00           C  
ATOM    770  O   ILE A  45       4.700   4.776  -7.364  1.00  0.00           O  
ATOM    771  CB  ILE A  45       3.607   2.598  -5.071  1.00  0.00           C  
ATOM    772  CG1 ILE A  45       3.935   2.873  -3.583  1.00  0.00           C  
ATOM    773  CG2 ILE A  45       4.852   1.950  -5.703  1.00  0.00           C  
ATOM    774  CD1 ILE A  45       2.738   3.281  -2.715  1.00  0.00           C  
ATOM    775  H   ILE A  45       1.147   3.139  -5.473  1.00  0.00           H  
ATOM    776  HA  ILE A  45       3.511   4.748  -5.236  1.00  0.00           H  
ATOM    777  HB  ILE A  45       2.813   1.850  -5.115  1.00  0.00           H  
ATOM    778 HG12 ILE A  45       4.360   1.972  -3.140  1.00  0.00           H  
ATOM    779 HG13 ILE A  45       4.687   3.659  -3.526  1.00  0.00           H  
ATOM    780 HG21 ILE A  45       4.629   1.619  -6.718  1.00  0.00           H  
ATOM    781 HG22 ILE A  45       5.680   2.660  -5.721  1.00  0.00           H  
ATOM    782 HG23 ILE A  45       5.147   1.073  -5.128  1.00  0.00           H  
ATOM    783 HD11 ILE A  45       2.284   4.197  -3.088  1.00  0.00           H  
ATOM    784 HD12 ILE A  45       1.998   2.482  -2.707  1.00  0.00           H  
ATOM    785 HD13 ILE A  45       3.079   3.451  -1.693  1.00  0.00           H  
ATOM    786  N   GLU A  46       3.085   3.505  -8.259  1.00  0.00           N  
ATOM    787  CA  GLU A  46       3.480   3.755  -9.652  1.00  0.00           C  
ATOM    788  C   GLU A  46       3.484   5.251  -9.989  1.00  0.00           C  
ATOM    789  O   GLU A  46       4.458   5.767 -10.541  1.00  0.00           O  
ATOM    790  CB  GLU A  46       2.534   3.026 -10.622  1.00  0.00           C  
ATOM    791  CG  GLU A  46       2.891   1.567 -10.898  1.00  0.00           C  
ATOM    792  CD  GLU A  46       4.146   1.441 -11.787  1.00  0.00           C  
ATOM    793  OE1 GLU A  46       4.027   1.564 -13.031  1.00  0.00           O  
ATOM    794  OE2 GLU A  46       5.257   1.211 -11.251  1.00  0.00           O  
ATOM    795  H   GLU A  46       2.298   2.886  -8.100  1.00  0.00           H  
ATOM    796  HA  GLU A  46       4.496   3.403  -9.807  1.00  0.00           H  
ATOM    797  HB2 GLU A  46       1.521   3.055 -10.233  1.00  0.00           H  
ATOM    798  HB3 GLU A  46       2.520   3.557 -11.569  1.00  0.00           H  
ATOM    799  HG2 GLU A  46       3.031   1.048  -9.950  1.00  0.00           H  
ATOM    800  HG3 GLU A  46       2.040   1.110 -11.409  1.00  0.00           H  
ATOM    801  N   TRP A  47       2.413   5.963  -9.631  1.00  0.00           N  
ATOM    802  CA  TRP A  47       2.275   7.379  -9.931  1.00  0.00           C  
ATOM    803  C   TRP A  47       3.199   8.237  -9.063  1.00  0.00           C  
ATOM    804  O   TRP A  47       3.851   9.149  -9.567  1.00  0.00           O  
ATOM    805  CB  TRP A  47       0.814   7.805  -9.699  1.00  0.00           C  
ATOM    806  CG  TRP A  47      -0.303   6.996 -10.300  1.00  0.00           C  
ATOM    807  CD1 TRP A  47      -0.235   6.222 -11.407  1.00  0.00           C  
ATOM    808  CD2 TRP A  47      -1.683   6.869  -9.824  1.00  0.00           C  
ATOM    809  NE1 TRP A  47      -1.457   5.614 -11.629  1.00  0.00           N  
ATOM    810  CE2 TRP A  47      -2.390   5.983 -10.688  1.00  0.00           C  
ATOM    811  CE3 TRP A  47      -2.411   7.412  -8.744  1.00  0.00           C  
ATOM    812  CZ2 TRP A  47      -3.740   5.650 -10.492  1.00  0.00           C  
ATOM    813  CZ3 TRP A  47      -3.770   7.099  -8.541  1.00  0.00           C  
ATOM    814  CH2 TRP A  47      -4.434   6.213  -9.407  1.00  0.00           C  
ATOM    815  H   TRP A  47       1.643   5.504  -9.166  1.00  0.00           H  
ATOM    816  HA  TRP A  47       2.588   7.531 -10.967  1.00  0.00           H  
ATOM    817  HB2 TRP A  47       0.636   7.836  -8.624  1.00  0.00           H  
ATOM    818  HB3 TRP A  47       0.716   8.818 -10.064  1.00  0.00           H  
ATOM    819  HD1 TRP A  47       0.657   6.086 -12.005  1.00  0.00           H  
ATOM    820  HE1 TRP A  47      -1.625   4.947 -12.369  1.00  0.00           H  
ATOM    821  HE3 TRP A  47      -1.902   8.078  -8.068  1.00  0.00           H  
ATOM    822  HZ2 TRP A  47      -4.238   4.970 -11.168  1.00  0.00           H  
ATOM    823  HZ3 TRP A  47      -4.306   7.533  -7.704  1.00  0.00           H  
ATOM    824  HH2 TRP A  47      -5.474   5.963  -9.236  1.00  0.00           H  
ATOM    825  N   LEU A  48       3.301   7.915  -7.772  1.00  0.00           N  
ATOM    826  CA  LEU A  48       4.221   8.533  -6.820  1.00  0.00           C  
ATOM    827  C   LEU A  48       5.675   8.464  -7.299  1.00  0.00           C  
ATOM    828  O   LEU A  48       6.392   9.458  -7.223  1.00  0.00           O  
ATOM    829  CB  LEU A  48       4.039   7.829  -5.463  1.00  0.00           C  
ATOM    830  CG  LEU A  48       2.847   8.344  -4.642  1.00  0.00           C  
ATOM    831  CD1 LEU A  48       2.551   7.385  -3.490  1.00  0.00           C  
ATOM    832  CD2 LEU A  48       3.119   9.724  -4.033  1.00  0.00           C  
ATOM    833  H   LEU A  48       2.718   7.156  -7.433  1.00  0.00           H  
ATOM    834  HA  LEU A  48       3.973   9.588  -6.724  1.00  0.00           H  
ATOM    835  HB2 LEU A  48       3.920   6.766  -5.646  1.00  0.00           H  
ATOM    836  HB3 LEU A  48       4.935   7.927  -4.870  1.00  0.00           H  
ATOM    837  HG  LEU A  48       1.975   8.402  -5.290  1.00  0.00           H  
ATOM    838 HD11 LEU A  48       2.284   6.410  -3.891  1.00  0.00           H  
ATOM    839 HD12 LEU A  48       3.428   7.284  -2.852  1.00  0.00           H  
ATOM    840 HD13 LEU A  48       1.712   7.761  -2.908  1.00  0.00           H  
ATOM    841 HD21 LEU A  48       3.991   9.681  -3.380  1.00  0.00           H  
ATOM    842 HD22 LEU A  48       3.292  10.458  -4.817  1.00  0.00           H  
ATOM    843 HD23 LEU A  48       2.253  10.042  -3.450  1.00  0.00           H  
ATOM    844  N   GLU A  49       6.101   7.328  -7.852  1.00  0.00           N  
ATOM    845  CA  GLU A  49       7.433   7.166  -8.456  1.00  0.00           C  
ATOM    846  C   GLU A  49       7.622   8.030  -9.708  1.00  0.00           C  
ATOM    847  O   GLU A  49       8.604   8.767  -9.815  1.00  0.00           O  
ATOM    848  CB  GLU A  49       7.677   5.693  -8.813  1.00  0.00           C  
ATOM    849  CG  GLU A  49       9.175   5.402  -8.974  1.00  0.00           C  
ATOM    850  CD  GLU A  49       9.433   3.927  -9.336  1.00  0.00           C  
ATOM    851  OE1 GLU A  49       9.464   3.593 -10.546  1.00  0.00           O  
ATOM    852  OE2 GLU A  49       9.638   3.094  -8.419  1.00  0.00           O  
ATOM    853  H   GLU A  49       5.463   6.536  -7.830  1.00  0.00           H  
ATOM    854  HA  GLU A  49       8.178   7.488  -7.727  1.00  0.00           H  
ATOM    855  HB2 GLU A  49       7.270   5.069  -8.027  1.00  0.00           H  
ATOM    856  HB3 GLU A  49       7.156   5.441  -9.737  1.00  0.00           H  
ATOM    857  HG2 GLU A  49       9.585   6.047  -9.754  1.00  0.00           H  
ATOM    858  HG3 GLU A  49       9.687   5.650  -8.039  1.00  0.00           H  
ATOM    859  N   THR A  50       6.659   7.993 -10.631  1.00  0.00           N  
ATOM    860  CA  THR A  50       6.616   8.837 -11.835  1.00  0.00           C  
ATOM    861  C   THR A  50       6.671  10.342 -11.523  1.00  0.00           C  
ATOM    862  O   THR A  50       7.248  11.120 -12.286  1.00  0.00           O  
ATOM    863  CB  THR A  50       5.366   8.449 -12.639  1.00  0.00           C  
ATOM    864  OG1 THR A  50       5.579   7.179 -13.225  1.00  0.00           O  
ATOM    865  CG2 THR A  50       5.018   9.398 -13.774  1.00  0.00           C  
ATOM    866  H   THR A  50       5.915   7.312 -10.523  1.00  0.00           H  
ATOM    867  HA  THR A  50       7.490   8.619 -12.439  1.00  0.00           H  
ATOM    868  HB  THR A  50       4.508   8.394 -11.969  1.00  0.00           H  
ATOM    869  HG1 THR A  50       4.723   6.858 -13.558  1.00  0.00           H  
ATOM    870 HG21 THR A  50       4.704  10.353 -13.357  1.00  0.00           H  
ATOM    871 HG22 THR A  50       5.891   9.533 -14.412  1.00  0.00           H  
ATOM    872 HG23 THR A  50       4.193   8.980 -14.348  1.00  0.00           H  
ATOM    873  N   ILE A  51       6.124  10.746 -10.375  1.00  0.00           N  
ATOM    874  CA  ILE A  51       6.119  12.130  -9.861  1.00  0.00           C  
ATOM    875  C   ILE A  51       7.386  12.493  -9.055  1.00  0.00           C  
ATOM    876  O   ILE A  51       7.705  13.670  -8.870  1.00  0.00           O  
ATOM    877  CB  ILE A  51       4.792  12.368  -9.088  1.00  0.00           C  
ATOM    878  CG1 ILE A  51       3.563  12.374 -10.034  1.00  0.00           C  
ATOM    879  CG2 ILE A  51       4.769  13.636  -8.216  1.00  0.00           C  
ATOM    880  CD1 ILE A  51       3.457  13.560 -11.006  1.00  0.00           C  
ATOM    881  H   ILE A  51       5.638  10.027  -9.850  1.00  0.00           H  
ATOM    882  HA  ILE A  51       6.156  12.795 -10.712  1.00  0.00           H  
ATOM    883  HB  ILE A  51       4.663  11.530  -8.402  1.00  0.00           H  
ATOM    884 HG12 ILE A  51       3.559  11.462 -10.630  1.00  0.00           H  
ATOM    885 HG13 ILE A  51       2.658  12.356  -9.424  1.00  0.00           H  
ATOM    886 HG21 ILE A  51       5.464  13.522  -7.385  1.00  0.00           H  
ATOM    887 HG22 ILE A  51       5.051  14.510  -8.803  1.00  0.00           H  
ATOM    888 HG23 ILE A  51       3.773  13.786  -7.801  1.00  0.00           H  
ATOM    889 HD11 ILE A  51       3.367  14.497 -10.457  1.00  0.00           H  
ATOM    890 HD12 ILE A  51       4.327  13.598 -11.659  1.00  0.00           H  
ATOM    891 HD13 ILE A  51       2.566  13.435 -11.622  1.00  0.00           H  
ATOM    892  N   ASN A  52       8.161  11.495  -8.640  1.00  0.00           N  
ATOM    893  CA  ASN A  52       9.364  11.630  -7.810  1.00  0.00           C  
ATOM    894  C   ASN A  52      10.654  11.603  -8.661  1.00  0.00           C  
ATOM    895  O   ASN A  52      11.365  10.593  -8.723  1.00  0.00           O  
ATOM    896  CB  ASN A  52       9.322  10.561  -6.703  1.00  0.00           C  
ATOM    897  CG  ASN A  52      10.490  10.633  -5.735  1.00  0.00           C  
ATOM    898  OD1 ASN A  52      11.215  11.616  -5.639  1.00  0.00           O  
ATOM    899  ND2 ASN A  52      10.699   9.589  -4.964  1.00  0.00           N  
ATOM    900  H   ASN A  52       7.863  10.566  -8.907  1.00  0.00           H  
ATOM    901  HA  ASN A  52       9.339  12.602  -7.312  1.00  0.00           H  
ATOM    902  HB2 ASN A  52       8.408  10.677  -6.123  1.00  0.00           H  
ATOM    903  HB3 ASN A  52       9.313   9.573  -7.163  1.00  0.00           H  
ATOM    904 HD21 ASN A  52      10.095   8.785  -5.030  1.00  0.00           H  
ATOM    905 HD22 ASN A  52      11.488   9.594  -4.340  1.00  0.00           H  
ATOM    906  N   GLY A  53      10.948  12.727  -9.329  1.00  0.00           N  
ATOM    907  CA  GLY A  53      12.150  12.928 -10.159  1.00  0.00           C  
ATOM    908  C   GLY A  53      12.427  14.402 -10.455  1.00  0.00           C  
ATOM    909  O   GLY A  53      11.735  14.973 -11.326  1.00  0.00           O  
ATOM    910  OXT GLY A  53      13.332  14.976  -9.809  1.00  0.00           O  
ATOM    911  H   GLY A  53      10.297  13.497  -9.254  1.00  0.00           H  
ATOM    912  HA2 GLY A  53      13.020  12.511  -9.653  1.00  0.00           H  
ATOM    913  HA3 GLY A  53      12.029  12.406 -11.109  1.00  0.00           H  
TER     914      GLY A  53                                                      
ATOM    915  N   MET B   1      -3.075  -6.928  18.599  1.00  0.00           N  
ATOM    916  CA  MET B   1      -4.531  -7.209  18.475  1.00  0.00           C  
ATOM    917  C   MET B   1      -5.206  -6.233  17.505  1.00  0.00           C  
ATOM    918  O   MET B   1      -4.635  -5.192  17.182  1.00  0.00           O  
ATOM    919  CB  MET B   1      -5.236  -7.251  19.851  1.00  0.00           C  
ATOM    920  CG  MET B   1      -5.269  -5.918  20.616  1.00  0.00           C  
ATOM    921  SD  MET B   1      -6.043  -6.044  22.254  1.00  0.00           S  
ATOM    922  CE  MET B   1      -5.889  -4.323  22.805  1.00  0.00           C  
ATOM    923  H1  MET B   1      -2.626  -6.995  17.697  1.00  0.00           H  
ATOM    924  H2  MET B   1      -2.923  -5.995  18.950  1.00  0.00           H  
ATOM    925  H3  MET B   1      -2.635  -7.588  19.224  1.00  0.00           H  
ATOM    926  HA  MET B   1      -4.635  -8.203  18.036  1.00  0.00           H  
ATOM    927  HB2 MET B   1      -6.264  -7.587  19.709  1.00  0.00           H  
ATOM    928  HB3 MET B   1      -4.737  -7.994  20.475  1.00  0.00           H  
ATOM    929  HG2 MET B   1      -4.250  -5.554  20.753  1.00  0.00           H  
ATOM    930  HG3 MET B   1      -5.822  -5.182  20.031  1.00  0.00           H  
ATOM    931  HE1 MET B   1      -4.837  -4.038  22.839  1.00  0.00           H  
ATOM    932  HE2 MET B   1      -6.420  -3.665  22.116  1.00  0.00           H  
ATOM    933  HE3 MET B   1      -6.320  -4.219  23.802  1.00  0.00           H  
ATOM    934  N   ASP B   2      -6.419  -6.557  17.034  1.00  0.00           N  
ATOM    935  CA  ASP B   2      -7.225  -5.753  16.091  1.00  0.00           C  
ATOM    936  C   ASP B   2      -6.454  -5.279  14.835  1.00  0.00           C  
ATOM    937  O   ASP B   2      -6.394  -4.086  14.523  1.00  0.00           O  
ATOM    938  CB  ASP B   2      -7.964  -4.622  16.834  1.00  0.00           C  
ATOM    939  CG  ASP B   2      -8.945  -5.158  17.890  1.00  0.00           C  
ATOM    940  OD1 ASP B   2      -9.910  -5.865  17.514  1.00  0.00           O  
ATOM    941  OD2 ASP B   2      -8.763  -4.866  19.096  1.00  0.00           O  
ATOM    942  H   ASP B   2      -6.834  -7.423  17.359  1.00  0.00           H  
ATOM    943  HA  ASP B   2      -8.003  -6.415  15.705  1.00  0.00           H  
ATOM    944  HB2 ASP B   2      -7.234  -3.956  17.300  1.00  0.00           H  
ATOM    945  HB3 ASP B   2      -8.534  -4.037  16.109  1.00  0.00           H  
ATOM    946  N   TYR B   3      -5.883  -6.243  14.094  1.00  0.00           N  
ATOM    947  CA  TYR B   3      -5.072  -6.083  12.863  1.00  0.00           C  
ATOM    948  C   TYR B   3      -5.679  -5.220  11.738  1.00  0.00           C  
ATOM    949  O   TYR B   3      -4.994  -4.908  10.767  1.00  0.00           O  
ATOM    950  CB  TYR B   3      -4.705  -7.477  12.317  1.00  0.00           C  
ATOM    951  CG  TYR B   3      -5.798  -8.212  11.545  1.00  0.00           C  
ATOM    952  CD1 TYR B   3      -6.744  -9.013  12.219  1.00  0.00           C  
ATOM    953  CD2 TYR B   3      -5.845  -8.125  10.138  1.00  0.00           C  
ATOM    954  CE1 TYR B   3      -7.718  -9.728  11.495  1.00  0.00           C  
ATOM    955  CE2 TYR B   3      -6.810  -8.846   9.408  1.00  0.00           C  
ATOM    956  CZ  TYR B   3      -7.746  -9.652  10.088  1.00  0.00           C  
ATOM    957  OH  TYR B   3      -8.667 -10.365   9.386  1.00  0.00           O  
ATOM    958  H   TYR B   3      -5.982  -7.186  14.442  1.00  0.00           H  
ATOM    959  HA  TYR B   3      -4.142  -5.585  13.136  1.00  0.00           H  
ATOM    960  HB2 TYR B   3      -3.848  -7.359  11.651  1.00  0.00           H  
ATOM    961  HB3 TYR B   3      -4.367  -8.107  13.141  1.00  0.00           H  
ATOM    962  HD1 TYR B   3      -6.726  -9.092  13.296  1.00  0.00           H  
ATOM    963  HD2 TYR B   3      -5.138  -7.504   9.605  1.00  0.00           H  
ATOM    964  HE1 TYR B   3      -8.441 -10.345  12.007  1.00  0.00           H  
ATOM    965  HE2 TYR B   3      -6.830  -8.783   8.331  1.00  0.00           H  
ATOM    966  HH  TYR B   3      -8.534 -10.267   8.431  1.00  0.00           H  
ATOM    967  N   LEU B   4      -6.945  -4.827  11.881  1.00  0.00           N  
ATOM    968  CA  LEU B   4      -7.766  -4.079  10.929  1.00  0.00           C  
ATOM    969  C   LEU B   4      -7.977  -2.595  11.261  1.00  0.00           C  
ATOM    970  O   LEU B   4      -8.249  -1.796  10.362  1.00  0.00           O  
ATOM    971  CB  LEU B   4      -9.117  -4.781  10.747  1.00  0.00           C  
ATOM    972  CG  LEU B   4      -9.932  -5.019  12.030  1.00  0.00           C  
ATOM    973  CD1 LEU B   4     -11.428  -4.839  11.771  1.00  0.00           C  
ATOM    974  CD2 LEU B   4      -9.731  -6.432  12.589  1.00  0.00           C  
ATOM    975  H   LEU B   4      -7.370  -5.112  12.743  1.00  0.00           H  
ATOM    976  HA  LEU B   4      -7.276  -4.117   9.969  1.00  0.00           H  
ATOM    977  HB2 LEU B   4      -9.693  -4.143  10.082  1.00  0.00           H  
ATOM    978  HB3 LEU B   4      -8.932  -5.734  10.258  1.00  0.00           H  
ATOM    979  HG  LEU B   4      -9.617  -4.292  12.775  1.00  0.00           H  
ATOM    980 HD11 LEU B   4     -11.624  -3.818  11.441  1.00  0.00           H  
ATOM    981 HD12 LEU B   4     -11.766  -5.537  11.004  1.00  0.00           H  
ATOM    982 HD13 LEU B   4     -11.983  -5.022  12.693  1.00  0.00           H  
ATOM    983 HD21 LEU B   4     -10.106  -7.169  11.879  1.00  0.00           H  
ATOM    984 HD22 LEU B   4      -8.679  -6.634  12.772  1.00  0.00           H  
ATOM    985 HD23 LEU B   4     -10.276  -6.537  13.529  1.00  0.00           H  
ATOM    986  N   ARG B   5      -7.814  -2.205  12.531  1.00  0.00           N  
ATOM    987  CA  ARG B   5      -7.939  -0.785  12.952  1.00  0.00           C  
ATOM    988  C   ARG B   5      -6.650  -0.050  12.595  1.00  0.00           C  
ATOM    989  O   ARG B   5      -6.671   1.084  12.120  1.00  0.00           O  
ATOM    990  CB  ARG B   5      -8.243  -0.701  14.467  1.00  0.00           C  
ATOM    991  CG  ARG B   5      -9.604  -0.063  14.803  1.00  0.00           C  
ATOM    992  CD  ARG B   5      -9.693   1.423  14.420  1.00  0.00           C  
ATOM    993  NE  ARG B   5     -10.889   2.065  15.011  1.00  0.00           N  
ATOM    994  CZ  ARG B   5     -10.972   2.690  16.175  1.00  0.00           C  
ATOM    995  NH1 ARG B   5      -9.956   2.803  16.984  1.00  0.00           N  
ATOM    996  NH2 ARG B   5     -12.097   3.222  16.560  1.00  0.00           N  
ATOM    997  H   ARG B   5      -7.362  -2.868  13.158  1.00  0.00           H  
ATOM    998  HA  ARG B   5      -8.731  -0.307  12.381  1.00  0.00           H  
ATOM    999  HB2 ARG B   5      -8.229  -1.699  14.902  1.00  0.00           H  
ATOM   1000  HB3 ARG B   5      -7.463  -0.125  14.972  1.00  0.00           H  
ATOM   1001  HG2 ARG B   5     -10.400  -0.615  14.302  1.00  0.00           H  
ATOM   1002  HG3 ARG B   5      -9.757  -0.154  15.880  1.00  0.00           H  
ATOM   1003  HD2 ARG B   5      -8.788   1.941  14.745  1.00  0.00           H  
ATOM   1004  HD3 ARG B   5      -9.746   1.509  13.332  1.00  0.00           H  
ATOM   1005  HE  ARG B   5     -11.736   2.031  14.466  1.00  0.00           H  
ATOM   1006 HH11 ARG B   5      -9.076   2.390  16.730  1.00  0.00           H  
ATOM   1007 HH12 ARG B   5     -10.051   3.284  17.862  1.00  0.00           H  
ATOM   1008 HH21 ARG B   5     -12.916   3.159  15.976  1.00  0.00           H  
ATOM   1009 HH22 ARG B   5     -12.158   3.695  17.446  1.00  0.00           H  
ATOM   1010  N   GLU B   6      -5.546  -0.781  12.733  1.00  0.00           N  
ATOM   1011  CA  GLU B   6      -4.209  -0.449  12.260  1.00  0.00           C  
ATOM   1012  C   GLU B   6      -4.177  -0.095  10.759  1.00  0.00           C  
ATOM   1013  O   GLU B   6      -3.530   0.882  10.377  1.00  0.00           O  
ATOM   1014  CB  GLU B   6      -3.289  -1.636  12.625  1.00  0.00           C  
ATOM   1015  CG  GLU B   6      -1.936  -1.170  13.177  1.00  0.00           C  
ATOM   1016  CD  GLU B   6      -2.064  -0.552  14.586  1.00  0.00           C  
ATOM   1017  OE1 GLU B   6      -2.017  -1.304  15.590  1.00  0.00           O  
ATOM   1018  OE2 GLU B   6      -2.196   0.690  14.701  1.00  0.00           O  
ATOM   1019  H   GLU B   6      -5.662  -1.674  13.184  1.00  0.00           H  
ATOM   1020  HA  GLU B   6      -3.870   0.441  12.782  1.00  0.00           H  
ATOM   1021  HB2 GLU B   6      -3.758  -2.276  13.383  1.00  0.00           H  
ATOM   1022  HB3 GLU B   6      -3.140  -2.280  11.753  1.00  0.00           H  
ATOM   1023  HG2 GLU B   6      -1.265  -2.031  13.225  1.00  0.00           H  
ATOM   1024  HG3 GLU B   6      -1.498  -0.444  12.490  1.00  0.00           H  
ATOM   1025  N   LEU B   7      -4.938  -0.820   9.922  1.00  0.00           N  
ATOM   1026  CA  LEU B   7      -5.092  -0.528   8.486  1.00  0.00           C  
ATOM   1027  C   LEU B   7      -5.762   0.834   8.274  1.00  0.00           C  
ATOM   1028  O   LEU B   7      -5.156   1.746   7.717  1.00  0.00           O  
ATOM   1029  CB  LEU B   7      -5.925  -1.617   7.763  1.00  0.00           C  
ATOM   1030  CG  LEU B   7      -5.466  -3.066   7.943  1.00  0.00           C  
ATOM   1031  CD1 LEU B   7      -6.412  -4.026   7.222  1.00  0.00           C  
ATOM   1032  CD2 LEU B   7      -4.048  -3.275   7.439  1.00  0.00           C  
ATOM   1033  H   LEU B   7      -5.458  -1.586  10.322  1.00  0.00           H  
ATOM   1034  HA  LEU B   7      -4.105  -0.478   8.026  1.00  0.00           H  
ATOM   1035  HB2 LEU B   7      -6.955  -1.568   8.109  1.00  0.00           H  
ATOM   1036  HB3 LEU B   7      -5.932  -1.388   6.695  1.00  0.00           H  
ATOM   1037  HG  LEU B   7      -5.491  -3.293   9.001  1.00  0.00           H  
ATOM   1038 HD11 LEU B   7      -7.425  -3.905   7.604  1.00  0.00           H  
ATOM   1039 HD12 LEU B   7      -6.411  -3.812   6.156  1.00  0.00           H  
ATOM   1040 HD13 LEU B   7      -6.091  -5.054   7.391  1.00  0.00           H  
ATOM   1041 HD21 LEU B   7      -3.973  -3.011   6.383  1.00  0.00           H  
ATOM   1042 HD22 LEU B   7      -3.394  -2.644   8.031  1.00  0.00           H  
ATOM   1043 HD23 LEU B   7      -3.754  -4.313   7.582  1.00  0.00           H  
ATOM   1044  N   TYR B   8      -7.003   0.960   8.757  1.00  0.00           N  
ATOM   1045  CA  TYR B   8      -7.916   2.097   8.584  1.00  0.00           C  
ATOM   1046  C   TYR B   8      -7.293   3.418   9.016  1.00  0.00           C  
ATOM   1047  O   TYR B   8      -7.420   4.417   8.313  1.00  0.00           O  
ATOM   1048  CB  TYR B   8      -9.138   1.806   9.487  1.00  0.00           C  
ATOM   1049  CG  TYR B   8     -10.507   2.368   9.128  1.00  0.00           C  
ATOM   1050  CD1 TYR B   8     -10.679   3.427   8.211  1.00  0.00           C  
ATOM   1051  CD2 TYR B   8     -11.635   1.831   9.784  1.00  0.00           C  
ATOM   1052  CE1 TYR B   8     -11.964   3.953   7.977  1.00  0.00           C  
ATOM   1053  CE2 TYR B   8     -12.921   2.353   9.548  1.00  0.00           C  
ATOM   1054  CZ  TYR B   8     -13.086   3.428   8.649  1.00  0.00           C  
ATOM   1055  OH  TYR B   8     -14.310   3.986   8.448  1.00  0.00           O  
ATOM   1056  H   TYR B   8      -7.377   0.151   9.237  1.00  0.00           H  
ATOM   1057  HA  TYR B   8      -8.180   2.209   7.517  1.00  0.00           H  
ATOM   1058  HB2 TYR B   8      -9.234   0.730   9.588  1.00  0.00           H  
ATOM   1059  HB3 TYR B   8      -8.915   2.143  10.501  1.00  0.00           H  
ATOM   1060  HD1 TYR B   8      -9.833   3.859   7.697  1.00  0.00           H  
ATOM   1061  HD2 TYR B   8     -11.510   1.020  10.490  1.00  0.00           H  
ATOM   1062  HE1 TYR B   8     -12.107   4.781   7.304  1.00  0.00           H  
ATOM   1063  HE2 TYR B   8     -13.777   1.945  10.066  1.00  0.00           H  
ATOM   1064  HH  TYR B   8     -14.999   3.579   8.995  1.00  0.00           H  
ATOM   1065  N   LYS B   9      -6.598   3.427  10.154  1.00  0.00           N  
ATOM   1066  CA  LYS B   9      -5.953   4.644  10.660  1.00  0.00           C  
ATOM   1067  C   LYS B   9      -4.865   5.181   9.741  1.00  0.00           C  
ATOM   1068  O   LYS B   9      -4.896   6.359   9.403  1.00  0.00           O  
ATOM   1069  CB  LYS B   9      -5.423   4.416  12.086  1.00  0.00           C  
ATOM   1070  CG  LYS B   9      -6.552   4.574  13.116  1.00  0.00           C  
ATOM   1071  CD  LYS B   9      -6.072   4.553  14.576  1.00  0.00           C  
ATOM   1072  CE  LYS B   9      -5.421   5.865  15.057  1.00  0.00           C  
ATOM   1073  NZ  LYS B   9      -3.969   5.962  14.748  1.00  0.00           N  
ATOM   1074  H   LYS B   9      -6.615   2.578  10.715  1.00  0.00           H  
ATOM   1075  HA  LYS B   9      -6.706   5.431  10.639  1.00  0.00           H  
ATOM   1076  HB2 LYS B   9      -4.977   3.419  12.172  1.00  0.00           H  
ATOM   1077  HB3 LYS B   9      -4.647   5.150  12.289  1.00  0.00           H  
ATOM   1078  HG2 LYS B   9      -7.080   5.512  12.937  1.00  0.00           H  
ATOM   1079  HG3 LYS B   9      -7.261   3.759  12.975  1.00  0.00           H  
ATOM   1080  HD2 LYS B   9      -6.957   4.393  15.193  1.00  0.00           H  
ATOM   1081  HD3 LYS B   9      -5.401   3.708  14.739  1.00  0.00           H  
ATOM   1082  HE2 LYS B   9      -5.964   6.711  14.622  1.00  0.00           H  
ATOM   1083  HE3 LYS B   9      -5.553   5.924  16.143  1.00  0.00           H  
ATOM   1084  HZ1 LYS B   9      -3.455   5.189  15.151  1.00  0.00           H  
ATOM   1085  HZ2 LYS B   9      -3.792   5.978  13.754  1.00  0.00           H  
ATOM   1086  HZ3 LYS B   9      -3.577   6.813  15.133  1.00  0.00           H  
ATOM   1087  N   LEU B  10      -3.941   4.340   9.290  1.00  0.00           N  
ATOM   1088  CA  LEU B  10      -2.901   4.728   8.343  1.00  0.00           C  
ATOM   1089  C   LEU B  10      -3.473   5.032   6.945  1.00  0.00           C  
ATOM   1090  O   LEU B  10      -3.059   5.996   6.302  1.00  0.00           O  
ATOM   1091  CB  LEU B  10      -1.789   3.666   8.358  1.00  0.00           C  
ATOM   1092  CG  LEU B  10      -0.902   3.836   9.612  1.00  0.00           C  
ATOM   1093  CD1 LEU B  10      -0.198   2.533   9.975  1.00  0.00           C  
ATOM   1094  CD2 LEU B  10       0.149   4.931   9.409  1.00  0.00           C  
ATOM   1095  H   LEU B  10      -3.954   3.396   9.621  1.00  0.00           H  
ATOM   1096  HA  LEU B  10      -2.491   5.651   8.724  1.00  0.00           H  
ATOM   1097  HB2 LEU B  10      -2.241   2.673   8.346  1.00  0.00           H  
ATOM   1098  HB3 LEU B  10      -1.170   3.764   7.464  1.00  0.00           H  
ATOM   1099  HG  LEU B  10      -1.520   4.112  10.467  1.00  0.00           H  
ATOM   1100 HD11 LEU B  10      -0.950   1.811  10.291  1.00  0.00           H  
ATOM   1101 HD12 LEU B  10       0.341   2.136   9.120  1.00  0.00           H  
ATOM   1102 HD13 LEU B  10       0.491   2.696  10.803  1.00  0.00           H  
ATOM   1103 HD21 LEU B  10       0.790   4.689   8.563  1.00  0.00           H  
ATOM   1104 HD22 LEU B  10      -0.337   5.888   9.226  1.00  0.00           H  
ATOM   1105 HD23 LEU B  10       0.760   5.025  10.307  1.00  0.00           H  
ATOM   1106  N   GLU B  11      -4.508   4.296   6.534  1.00  0.00           N  
ATOM   1107  CA  GLU B  11      -5.387   4.612   5.399  1.00  0.00           C  
ATOM   1108  C   GLU B  11      -6.021   6.020   5.517  1.00  0.00           C  
ATOM   1109  O   GLU B  11      -6.064   6.743   4.520  1.00  0.00           O  
ATOM   1110  CB  GLU B  11      -6.427   3.467   5.269  1.00  0.00           C  
ATOM   1111  CG  GLU B  11      -5.977   2.306   4.356  1.00  0.00           C  
ATOM   1112  CD  GLU B  11      -5.937   2.614   2.848  1.00  0.00           C  
ATOM   1113  OE1 GLU B  11      -5.031   3.191   2.227  1.00  0.00           O  
ATOM   1114  OE2 GLU B  11      -6.731   2.189   1.990  1.00  0.00           O  
ATOM   1115  H   GLU B  11      -4.761   3.489   7.098  1.00  0.00           H  
ATOM   1116  HA  GLU B  11      -4.780   4.634   4.492  1.00  0.00           H  
ATOM   1117  HB2 GLU B  11      -6.579   3.046   6.253  1.00  0.00           H  
ATOM   1118  HB3 GLU B  11      -7.432   3.803   5.024  1.00  0.00           H  
ATOM   1119  HG2 GLU B  11      -4.988   1.971   4.674  1.00  0.00           H  
ATOM   1120  HG3 GLU B  11      -6.664   1.471   4.515  1.00  0.00           H  
ATOM   1121  N   GLN B  12      -6.432   6.479   6.712  1.00  0.00           N  
ATOM   1122  CA  GLN B  12      -6.998   7.816   6.913  1.00  0.00           C  
ATOM   1123  C   GLN B  12      -5.973   8.930   7.140  1.00  0.00           C  
ATOM   1124  O   GLN B  12      -6.205  10.065   6.730  1.00  0.00           O  
ATOM   1125  CB  GLN B  12      -8.013   7.770   8.054  1.00  0.00           C  
ATOM   1126  CG  GLN B  12      -9.299   7.123   7.536  1.00  0.00           C  
ATOM   1127  CD  GLN B  12     -10.425   7.128   8.570  1.00  0.00           C  
ATOM   1128  OE1 GLN B  12     -10.245   6.829   9.744  1.00  0.00           O  
ATOM   1129  NE2 GLN B  12     -11.632   7.491   8.184  1.00  0.00           N  
ATOM   1130  H   GLN B  12      -6.481   5.853   7.517  1.00  0.00           H  
ATOM   1131  HA  GLN B  12      -7.538   8.096   6.023  1.00  0.00           H  
ATOM   1132  HB2 GLN B  12      -7.609   7.213   8.899  1.00  0.00           H  
ATOM   1133  HB3 GLN B  12      -8.238   8.787   8.366  1.00  0.00           H  
ATOM   1134  HG2 GLN B  12      -9.606   7.677   6.650  1.00  0.00           H  
ATOM   1135  HG3 GLN B  12      -9.097   6.102   7.219  1.00  0.00           H  
ATOM   1136 HE21 GLN B  12     -11.808   7.768   7.232  1.00  0.00           H  
ATOM   1137 HE22 GLN B  12     -12.370   7.490   8.872  1.00  0.00           H  
ATOM   1138  N   GLN B  13      -4.817   8.621   7.719  1.00  0.00           N  
ATOM   1139  CA  GLN B  13      -3.702   9.570   7.837  1.00  0.00           C  
ATOM   1140  C   GLN B  13      -3.125   9.943   6.469  1.00  0.00           C  
ATOM   1141  O   GLN B  13      -2.785  11.107   6.259  1.00  0.00           O  
ATOM   1142  CB  GLN B  13      -2.593   9.028   8.753  1.00  0.00           C  
ATOM   1143  CG  GLN B  13      -2.978   9.118  10.236  1.00  0.00           C  
ATOM   1144  CD  GLN B  13      -1.796   8.790  11.145  1.00  0.00           C  
ATOM   1145  OE1 GLN B  13      -1.607   7.665  11.590  1.00  0.00           O  
ATOM   1146  NE2 GLN B  13      -0.959   9.759  11.457  1.00  0.00           N  
ATOM   1147  H   GLN B  13      -4.724   7.673   8.062  1.00  0.00           H  
ATOM   1148  HA  GLN B  13      -4.079  10.501   8.265  1.00  0.00           H  
ATOM   1149  HB2 GLN B  13      -2.356   7.997   8.485  1.00  0.00           H  
ATOM   1150  HB3 GLN B  13      -1.698   9.633   8.601  1.00  0.00           H  
ATOM   1151  HG2 GLN B  13      -3.323  10.128  10.460  1.00  0.00           H  
ATOM   1152  HG3 GLN B  13      -3.795   8.428  10.450  1.00  0.00           H  
ATOM   1153 HE21 GLN B  13      -1.101  10.694  11.105  1.00  0.00           H  
ATOM   1154 HE22 GLN B  13      -0.175   9.543  12.055  1.00  0.00           H  
ATOM   1155  N   ALA B  14      -3.095   9.007   5.513  1.00  0.00           N  
ATOM   1156  CA  ALA B  14      -2.763   9.311   4.126  1.00  0.00           C  
ATOM   1157  C   ALA B  14      -3.845  10.204   3.506  1.00  0.00           C  
ATOM   1158  O   ALA B  14      -3.512  11.188   2.858  1.00  0.00           O  
ATOM   1159  CB  ALA B  14      -2.590   7.996   3.354  1.00  0.00           C  
ATOM   1160  H   ALA B  14      -3.445   8.080   5.721  1.00  0.00           H  
ATOM   1161  HA  ALA B  14      -1.822   9.869   4.085  1.00  0.00           H  
ATOM   1162  HB1 ALA B  14      -1.796   7.402   3.808  1.00  0.00           H  
ATOM   1163  HB2 ALA B  14      -3.518   7.422   3.368  1.00  0.00           H  
ATOM   1164  HB3 ALA B  14      -2.319   8.212   2.319  1.00  0.00           H  
ATOM   1165  N   MET B  15      -5.132   9.943   3.766  1.00  0.00           N  
ATOM   1166  CA  MET B  15      -6.224  10.805   3.276  1.00  0.00           C  
ATOM   1167  C   MET B  15      -6.172  12.232   3.839  1.00  0.00           C  
ATOM   1168  O   MET B  15      -6.360  13.192   3.090  1.00  0.00           O  
ATOM   1169  CB  MET B  15      -7.589  10.169   3.590  1.00  0.00           C  
ATOM   1170  CG  MET B  15      -8.100   9.301   2.438  1.00  0.00           C  
ATOM   1171  SD  MET B  15      -8.277  10.154   0.842  1.00  0.00           S  
ATOM   1172  CE  MET B  15      -9.155  11.653   1.336  1.00  0.00           C  
ATOM   1173  H   MET B  15      -5.353   9.143   4.350  1.00  0.00           H  
ATOM   1174  HA  MET B  15      -6.115  10.921   2.192  1.00  0.00           H  
ATOM   1175  HB2 MET B  15      -7.521   9.562   4.487  1.00  0.00           H  
ATOM   1176  HB3 MET B  15      -8.325  10.946   3.792  1.00  0.00           H  
ATOM   1177  HG2 MET B  15      -7.417   8.461   2.310  1.00  0.00           H  
ATOM   1178  HG3 MET B  15      -9.074   8.899   2.721  1.00  0.00           H  
ATOM   1179  HE1 MET B  15     -10.020  11.384   1.942  1.00  0.00           H  
ATOM   1180  HE2 MET B  15      -8.487  12.289   1.917  1.00  0.00           H  
ATOM   1181  HE3 MET B  15      -9.473  12.193   0.448  1.00  0.00           H  
ATOM   1182  N   LYS B  16      -5.865  12.403   5.130  1.00  0.00           N  
ATOM   1183  CA  LYS B  16      -5.684  13.730   5.739  1.00  0.00           C  
ATOM   1184  C   LYS B  16      -4.486  14.471   5.138  1.00  0.00           C  
ATOM   1185  O   LYS B  16      -4.583  15.658   4.824  1.00  0.00           O  
ATOM   1186  CB  LYS B  16      -5.550  13.577   7.264  1.00  0.00           C  
ATOM   1187  CG  LYS B  16      -5.781  14.906   8.003  1.00  0.00           C  
ATOM   1188  CD  LYS B  16      -7.268  15.315   8.041  1.00  0.00           C  
ATOM   1189  CE  LYS B  16      -7.468  16.837   8.054  1.00  0.00           C  
ATOM   1190  NZ  LYS B  16      -6.936  17.476   9.288  1.00  0.00           N  
ATOM   1191  H   LYS B  16      -5.778  11.577   5.716  1.00  0.00           H  
ATOM   1192  HA  LYS B  16      -6.564  14.328   5.503  1.00  0.00           H  
ATOM   1193  HB2 LYS B  16      -6.272  12.843   7.621  1.00  0.00           H  
ATOM   1194  HB3 LYS B  16      -4.548  13.205   7.491  1.00  0.00           H  
ATOM   1195  HG2 LYS B  16      -5.424  14.804   9.029  1.00  0.00           H  
ATOM   1196  HG3 LYS B  16      -5.191  15.687   7.522  1.00  0.00           H  
ATOM   1197  HD2 LYS B  16      -7.788  14.927   7.165  1.00  0.00           H  
ATOM   1198  HD3 LYS B  16      -7.743  14.868   8.917  1.00  0.00           H  
ATOM   1199  HE2 LYS B  16      -6.979  17.260   7.170  1.00  0.00           H  
ATOM   1200  HE3 LYS B  16      -8.539  17.043   7.968  1.00  0.00           H  
ATOM   1201  HZ1 LYS B  16      -7.389  17.109  10.115  1.00  0.00           H  
ATOM   1202  HZ2 LYS B  16      -5.941  17.327   9.384  1.00  0.00           H  
ATOM   1203  HZ3 LYS B  16      -7.094  18.475   9.273  1.00  0.00           H  
ATOM   1204  N   LEU B  17      -3.392  13.748   4.893  1.00  0.00           N  
ATOM   1205  CA  LEU B  17      -2.257  14.227   4.104  1.00  0.00           C  
ATOM   1206  C   LEU B  17      -2.668  14.629   2.679  1.00  0.00           C  
ATOM   1207  O   LEU B  17      -2.249  15.682   2.207  1.00  0.00           O  
ATOM   1208  CB  LEU B  17      -1.169  13.134   4.098  1.00  0.00           C  
ATOM   1209  CG  LEU B  17      -0.016  13.403   5.077  1.00  0.00           C  
ATOM   1210  CD1 LEU B  17       0.884  12.174   5.152  1.00  0.00           C  
ATOM   1211  CD2 LEU B  17       0.850  14.593   4.657  1.00  0.00           C  
ATOM   1212  H   LEU B  17      -3.371  12.786   5.214  1.00  0.00           H  
ATOM   1213  HA  LEU B  17      -1.870  15.127   4.582  1.00  0.00           H  
ATOM   1214  HB2 LEU B  17      -1.616  12.177   4.346  1.00  0.00           H  
ATOM   1215  HB3 LEU B  17      -0.774  13.005   3.096  1.00  0.00           H  
ATOM   1216  HG  LEU B  17      -0.426  13.593   6.070  1.00  0.00           H  
ATOM   1217 HD11 LEU B  17       0.292  11.309   5.449  1.00  0.00           H  
ATOM   1218 HD12 LEU B  17       1.343  11.978   4.183  1.00  0.00           H  
ATOM   1219 HD13 LEU B  17       1.663  12.339   5.895  1.00  0.00           H  
ATOM   1220 HD21 LEU B  17       1.262  14.427   3.662  1.00  0.00           H  
ATOM   1221 HD22 LEU B  17       0.267  15.511   4.652  1.00  0.00           H  
ATOM   1222 HD23 LEU B  17       1.671  14.714   5.364  1.00  0.00           H  
ATOM   1223  N   TYR B  18      -3.529  13.851   2.016  1.00  0.00           N  
ATOM   1224  CA  TYR B  18      -3.999  14.098   0.649  1.00  0.00           C  
ATOM   1225  C   TYR B  18      -4.902  15.338   0.550  1.00  0.00           C  
ATOM   1226  O   TYR B  18      -4.805  16.091  -0.422  1.00  0.00           O  
ATOM   1227  CB  TYR B  18      -4.669  12.816   0.103  1.00  0.00           C  
ATOM   1228  CG  TYR B  18      -3.704  11.906  -0.645  1.00  0.00           C  
ATOM   1229  CD1 TYR B  18      -3.038  12.386  -1.788  1.00  0.00           C  
ATOM   1230  CD2 TYR B  18      -3.414  10.611  -0.168  1.00  0.00           C  
ATOM   1231  CE1 TYR B  18      -2.016  11.625  -2.385  1.00  0.00           C  
ATOM   1232  CE2 TYR B  18      -2.376   9.855  -0.745  1.00  0.00           C  
ATOM   1233  CZ  TYR B  18      -1.650  10.378  -1.836  1.00  0.00           C  
ATOM   1234  OH  TYR B  18      -0.604   9.687  -2.366  1.00  0.00           O  
ATOM   1235  H   TYR B  18      -3.865  13.009   2.476  1.00  0.00           H  
ATOM   1236  HA  TYR B  18      -3.130  14.317   0.029  1.00  0.00           H  
ATOM   1237  HB2 TYR B  18      -5.110  12.267   0.928  1.00  0.00           H  
ATOM   1238  HB3 TYR B  18      -5.505  13.062  -0.544  1.00  0.00           H  
ATOM   1239  HD1 TYR B  18      -3.292  13.357  -2.184  1.00  0.00           H  
ATOM   1240  HD2 TYR B  18      -3.964  10.208   0.667  1.00  0.00           H  
ATOM   1241  HE1 TYR B  18      -1.474  12.001  -3.239  1.00  0.00           H  
ATOM   1242  HE2 TYR B  18      -2.126   8.884  -0.345  1.00  0.00           H  
ATOM   1243  HH  TYR B  18      -0.464   8.834  -1.932  1.00  0.00           H  
ATOM   1244  N   ARG B  19      -5.714  15.613   1.580  1.00  0.00           N  
ATOM   1245  CA  ARG B  19      -6.523  16.840   1.706  1.00  0.00           C  
ATOM   1246  C   ARG B  19      -5.658  18.106   1.714  1.00  0.00           C  
ATOM   1247  O   ARG B  19      -5.948  19.050   0.984  1.00  0.00           O  
ATOM   1248  CB  ARG B  19      -7.418  16.709   2.956  1.00  0.00           C  
ATOM   1249  CG  ARG B  19      -8.506  17.789   3.102  1.00  0.00           C  
ATOM   1250  CD  ARG B  19      -8.030  19.066   3.813  1.00  0.00           C  
ATOM   1251  NE  ARG B  19      -9.152  20.004   4.023  1.00  0.00           N  
ATOM   1252  CZ  ARG B  19      -9.124  21.137   4.704  1.00  0.00           C  
ATOM   1253  NH1 ARG B  19      -8.045  21.570   5.292  1.00  0.00           N  
ATOM   1254  NH2 ARG B  19     -10.198  21.865   4.809  1.00  0.00           N  
ATOM   1255  H   ARG B  19      -5.782  14.915   2.316  1.00  0.00           H  
ATOM   1256  HA  ARG B  19      -7.169  16.914   0.828  1.00  0.00           H  
ATOM   1257  HB2 ARG B  19      -7.932  15.748   2.890  1.00  0.00           H  
ATOM   1258  HB3 ARG B  19      -6.806  16.687   3.857  1.00  0.00           H  
ATOM   1259  HG2 ARG B  19      -8.907  18.041   2.120  1.00  0.00           H  
ATOM   1260  HG3 ARG B  19      -9.315  17.363   3.697  1.00  0.00           H  
ATOM   1261  HD2 ARG B  19      -7.602  18.788   4.778  1.00  0.00           H  
ATOM   1262  HD3 ARG B  19      -7.263  19.558   3.214  1.00  0.00           H  
ATOM   1263  HE  ARG B  19     -10.035  19.762   3.601  1.00  0.00           H  
ATOM   1264 HH11 ARG B  19      -7.197  21.034   5.225  1.00  0.00           H  
ATOM   1265 HH12 ARG B  19      -8.054  22.435   5.806  1.00  0.00           H  
ATOM   1266 HH21 ARG B  19     -11.056  21.571   4.372  1.00  0.00           H  
ATOM   1267 HH22 ARG B  19     -10.178  22.727   5.329  1.00  0.00           H  
ATOM   1268  N   GLU B  20      -4.581  18.127   2.500  1.00  0.00           N  
ATOM   1269  CA  GLU B  20      -3.659  19.275   2.572  1.00  0.00           C  
ATOM   1270  C   GLU B  20      -2.728  19.365   1.366  1.00  0.00           C  
ATOM   1271  O   GLU B  20      -2.505  20.443   0.818  1.00  0.00           O  
ATOM   1272  CB  GLU B  20      -2.790  19.150   3.830  1.00  0.00           C  
ATOM   1273  CG  GLU B  20      -2.303  20.516   4.328  1.00  0.00           C  
ATOM   1274  CD  GLU B  20      -1.277  20.368   5.468  1.00  0.00           C  
ATOM   1275  OE1 GLU B  20      -1.684  20.140   6.634  1.00  0.00           O  
ATOM   1276  OE2 GLU B  20      -0.055  20.498   5.210  1.00  0.00           O  
ATOM   1277  H   GLU B  20      -4.406  17.320   3.084  1.00  0.00           H  
ATOM   1278  HA  GLU B  20      -4.242  20.200   2.590  1.00  0.00           H  
ATOM   1279  HB2 GLU B  20      -3.367  18.650   4.599  1.00  0.00           H  
ATOM   1280  HB3 GLU B  20      -1.928  18.515   3.619  1.00  0.00           H  
ATOM   1281  HG2 GLU B  20      -1.848  21.060   3.496  1.00  0.00           H  
ATOM   1282  HG3 GLU B  20      -3.162  21.097   4.670  1.00  0.00           H  
ATOM   1283  N   ALA B  21      -2.222  18.218   0.921  1.00  0.00           N  
ATOM   1284  CA  ALA B  21      -1.434  18.107  -0.305  1.00  0.00           C  
ATOM   1285  C   ALA B  21      -2.188  18.658  -1.529  1.00  0.00           C  
ATOM   1286  O   ALA B  21      -1.557  19.220  -2.414  1.00  0.00           O  
ATOM   1287  CB  ALA B  21      -0.982  16.659  -0.517  1.00  0.00           C  
ATOM   1288  H   ALA B  21      -2.384  17.395   1.498  1.00  0.00           H  
ATOM   1289  HA  ALA B  21      -0.538  18.714  -0.180  1.00  0.00           H  
ATOM   1290  HB1 ALA B  21      -0.403  16.323   0.344  1.00  0.00           H  
ATOM   1291  HB2 ALA B  21      -1.849  16.013  -0.651  1.00  0.00           H  
ATOM   1292  HB3 ALA B  21      -0.354  16.599  -1.406  1.00  0.00           H  
ATOM   1293  N   SER B  22      -3.524  18.584  -1.565  1.00  0.00           N  
ATOM   1294  CA  SER B  22      -4.346  19.218  -2.612  1.00  0.00           C  
ATOM   1295  C   SER B  22      -4.318  20.757  -2.569  1.00  0.00           C  
ATOM   1296  O   SER B  22      -4.425  21.410  -3.609  1.00  0.00           O  
ATOM   1297  CB  SER B  22      -5.784  18.701  -2.500  1.00  0.00           C  
ATOM   1298  OG  SER B  22      -6.559  19.091  -3.620  1.00  0.00           O  
ATOM   1299  H   SER B  22      -3.987  18.025  -0.858  1.00  0.00           H  
ATOM   1300  HA  SER B  22      -3.947  18.918  -3.583  1.00  0.00           H  
ATOM   1301  HB2 SER B  22      -5.767  17.611  -2.451  1.00  0.00           H  
ATOM   1302  HB3 SER B  22      -6.240  19.087  -1.589  1.00  0.00           H  
ATOM   1303  HG  SER B  22      -7.441  18.683  -3.535  1.00  0.00           H  
ATOM   1304  N   GLU B  23      -4.108  21.378  -1.399  1.00  0.00           N  
ATOM   1305  CA  GLU B  23      -3.767  22.810  -1.313  1.00  0.00           C  
ATOM   1306  C   GLU B  23      -2.323  23.070  -1.727  1.00  0.00           C  
ATOM   1307  O   GLU B  23      -2.047  23.984  -2.504  1.00  0.00           O  
ATOM   1308  CB  GLU B  23      -4.040  23.320   0.110  1.00  0.00           C  
ATOM   1309  CG  GLU B  23      -4.269  24.837   0.218  1.00  0.00           C  
ATOM   1310  CD  GLU B  23      -2.991  25.693   0.068  1.00  0.00           C  
ATOM   1311  OE1 GLU B  23      -1.969  25.399   0.734  1.00  0.00           O  
ATOM   1312  OE2 GLU B  23      -3.025  26.703  -0.676  1.00  0.00           O  
ATOM   1313  H   GLU B  23      -4.022  20.823  -0.548  1.00  0.00           H  
ATOM   1314  HA  GLU B  23      -4.357  23.373  -2.021  1.00  0.00           H  
ATOM   1315  HB2 GLU B  23      -4.938  22.825   0.472  1.00  0.00           H  
ATOM   1316  HB3 GLU B  23      -3.228  23.022   0.767  1.00  0.00           H  
ATOM   1317  HG2 GLU B  23      -5.013  25.128  -0.528  1.00  0.00           H  
ATOM   1318  HG3 GLU B  23      -4.702  25.040   1.200  1.00  0.00           H  
ATOM   1319  N   LYS B  24      -1.406  22.224  -1.266  1.00  0.00           N  
ATOM   1320  CA  LYS B  24       0.020  22.353  -1.580  1.00  0.00           C  
ATOM   1321  C   LYS B  24       0.373  22.082  -3.059  1.00  0.00           C  
ATOM   1322  O   LYS B  24       1.398  22.553  -3.551  1.00  0.00           O  
ATOM   1323  CB  LYS B  24       0.798  21.468  -0.604  1.00  0.00           C  
ATOM   1324  CG  LYS B  24       2.243  21.954  -0.446  1.00  0.00           C  
ATOM   1325  CD  LYS B  24       2.852  21.377   0.833  1.00  0.00           C  
ATOM   1326  CE  LYS B  24       2.355  22.020   2.140  1.00  0.00           C  
ATOM   1327  NZ  LYS B  24       2.793  23.435   2.288  1.00  0.00           N  
ATOM   1328  H   LYS B  24      -1.721  21.527  -0.594  1.00  0.00           H  
ATOM   1329  HA  LYS B  24       0.267  23.395  -1.375  1.00  0.00           H  
ATOM   1330  HB2 LYS B  24       0.303  21.508   0.366  1.00  0.00           H  
ATOM   1331  HB3 LYS B  24       0.794  20.434  -0.952  1.00  0.00           H  
ATOM   1332  HG2 LYS B  24       2.825  21.615  -1.303  1.00  0.00           H  
ATOM   1333  HG3 LYS B  24       2.283  23.043  -0.410  1.00  0.00           H  
ATOM   1334  HD2 LYS B  24       2.604  20.316   0.859  1.00  0.00           H  
ATOM   1335  HD3 LYS B  24       3.930  21.491   0.767  1.00  0.00           H  
ATOM   1336  HE2 LYS B  24       1.264  21.957   2.182  1.00  0.00           H  
ATOM   1337  HE3 LYS B  24       2.744  21.433   2.978  1.00  0.00           H  
ATOM   1338  HZ1 LYS B  24       3.801  23.513   2.268  1.00  0.00           H  
ATOM   1339  HZ2 LYS B  24       2.418  24.021   1.554  1.00  0.00           H  
ATOM   1340  HZ3 LYS B  24       2.479  23.820   3.170  1.00  0.00           H  
ATOM   1341  N   ALA B  25      -0.517  21.392  -3.775  1.00  0.00           N  
ATOM   1342  CA  ALA B  25      -0.459  21.032  -5.194  1.00  0.00           C  
ATOM   1343  C   ALA B  25      -1.590  21.706  -5.998  1.00  0.00           C  
ATOM   1344  O   ALA B  25      -2.165  21.097  -6.902  1.00  0.00           O  
ATOM   1345  CB  ALA B  25      -0.531  19.502  -5.319  1.00  0.00           C  
ATOM   1346  H   ALA B  25      -1.260  20.962  -3.239  1.00  0.00           H  
ATOM   1347  HA  ALA B  25       0.490  21.369  -5.612  1.00  0.00           H  
ATOM   1348  HB1 ALA B  25       0.213  19.026  -4.683  1.00  0.00           H  
ATOM   1349  HB2 ALA B  25      -1.530  19.150  -5.049  1.00  0.00           H  
ATOM   1350  HB3 ALA B  25      -0.347  19.222  -6.351  1.00  0.00           H  
ATOM   1351  N   ARG B  26      -1.949  22.953  -5.648  1.00  0.00           N  
ATOM   1352  CA  ARG B  26      -3.060  23.723  -6.247  1.00  0.00           C  
ATOM   1353  C   ARG B  26      -3.030  23.818  -7.784  1.00  0.00           C  
ATOM   1354  O   ARG B  26      -4.072  24.032  -8.404  1.00  0.00           O  
ATOM   1355  CB  ARG B  26      -3.105  25.124  -5.604  1.00  0.00           C  
ATOM   1356  CG  ARG B  26      -4.525  25.656  -5.363  1.00  0.00           C  
ATOM   1357  CD  ARG B  26      -5.155  24.927  -4.171  1.00  0.00           C  
ATOM   1358  NE  ARG B  26      -6.458  25.501  -3.788  1.00  0.00           N  
ATOM   1359  CZ  ARG B  26      -7.340  24.961  -2.967  1.00  0.00           C  
ATOM   1360  NH1 ARG B  26      -7.206  23.749  -2.499  1.00  0.00           N  
ATOM   1361  NH2 ARG B  26      -8.389  25.636  -2.596  1.00  0.00           N  
ATOM   1362  H   ARG B  26      -1.475  23.362  -4.853  1.00  0.00           H  
ATOM   1363  HA  ARG B  26      -3.976  23.187  -6.005  1.00  0.00           H  
ATOM   1364  HB2 ARG B  26      -2.594  25.111  -4.642  1.00  0.00           H  
ATOM   1365  HB3 ARG B  26      -2.566  25.827  -6.234  1.00  0.00           H  
ATOM   1366  HG2 ARG B  26      -4.461  26.721  -5.131  1.00  0.00           H  
ATOM   1367  HG3 ARG B  26      -5.138  25.526  -6.255  1.00  0.00           H  
ATOM   1368  HD2 ARG B  26      -5.264  23.871  -4.417  1.00  0.00           H  
ATOM   1369  HD3 ARG B  26      -4.474  25.027  -3.324  1.00  0.00           H  
ATOM   1370  HE  ARG B  26      -6.661  26.433  -4.115  1.00  0.00           H  
ATOM   1371 HH11 ARG B  26      -6.433  23.183  -2.802  1.00  0.00           H  
ATOM   1372 HH12 ARG B  26      -7.888  23.374  -1.862  1.00  0.00           H  
ATOM   1373 HH21 ARG B  26      -8.526  26.579  -2.924  1.00  0.00           H  
ATOM   1374 HH22 ARG B  26      -9.058  25.232  -1.963  1.00  0.00           H  
ATOM   1375  N   ASN B  27      -1.856  23.643  -8.395  1.00  0.00           N  
ATOM   1376  CA  ASN B  27      -1.609  23.518  -9.816  1.00  0.00           C  
ATOM   1377  C   ASN B  27      -2.503  22.429 -10.462  1.00  0.00           C  
ATOM   1378  O   ASN B  27      -2.501  21.287  -9.990  1.00  0.00           O  
ATOM   1379  CB  ASN B  27      -0.118  23.155  -9.929  1.00  0.00           C  
ATOM   1380  CG  ASN B  27       0.824  24.147  -9.260  1.00  0.00           C  
ATOM   1381  OD1 ASN B  27       1.047  24.099  -8.058  1.00  0.00           O  
ATOM   1382  ND2 ASN B  27       1.398  25.070  -9.998  1.00  0.00           N  
ATOM   1383  H   ASN B  27      -1.034  23.487  -7.836  1.00  0.00           H  
ATOM   1384  HA  ASN B  27      -1.784  24.486 -10.286  1.00  0.00           H  
ATOM   1385  HB2 ASN B  27       0.056  22.172  -9.486  1.00  0.00           H  
ATOM   1386  HB3 ASN B  27       0.131  23.088 -10.970  1.00  0.00           H  
ATOM   1387 HD21 ASN B  27       1.227  25.119 -10.990  1.00  0.00           H  
ATOM   1388 HD22 ASN B  27       2.022  25.722  -9.545  1.00  0.00           H  
ATOM   1389  N   PRO B  28      -3.227  22.714 -11.562  1.00  0.00           N  
ATOM   1390  CA  PRO B  28      -4.191  21.770 -12.143  1.00  0.00           C  
ATOM   1391  C   PRO B  28      -3.542  20.497 -12.715  1.00  0.00           C  
ATOM   1392  O   PRO B  28      -4.191  19.454 -12.794  1.00  0.00           O  
ATOM   1393  CB  PRO B  28      -4.950  22.568 -13.210  1.00  0.00           C  
ATOM   1394  CG  PRO B  28      -3.968  23.668 -13.611  1.00  0.00           C  
ATOM   1395  CD  PRO B  28      -3.228  23.966 -12.308  1.00  0.00           C  
ATOM   1396  HA  PRO B  28      -4.896  21.462 -11.370  1.00  0.00           H  
ATOM   1397  HB2 PRO B  28      -5.237  21.953 -14.064  1.00  0.00           H  
ATOM   1398  HB3 PRO B  28      -5.833  23.022 -12.758  1.00  0.00           H  
ATOM   1399  HG2 PRO B  28      -3.265  23.281 -14.350  1.00  0.00           H  
ATOM   1400  HG3 PRO B  28      -4.481  24.550 -13.995  1.00  0.00           H  
ATOM   1401  HD2 PRO B  28      -2.215  24.306 -12.525  1.00  0.00           H  
ATOM   1402  HD3 PRO B  28      -3.771  24.725 -11.742  1.00  0.00           H  
ATOM   1403  N   GLU B  29      -2.249  20.548 -13.055  1.00  0.00           N  
ATOM   1404  CA  GLU B  29      -1.443  19.390 -13.479  1.00  0.00           C  
ATOM   1405  C   GLU B  29      -1.404  18.279 -12.415  1.00  0.00           C  
ATOM   1406  O   GLU B  29      -1.481  17.092 -12.731  1.00  0.00           O  
ATOM   1407  CB  GLU B  29      -0.022  19.888 -13.806  1.00  0.00           C  
ATOM   1408  CG  GLU B  29       0.693  19.108 -14.921  1.00  0.00           C  
ATOM   1409  CD  GLU B  29       1.171  17.702 -14.506  1.00  0.00           C  
ATOM   1410  OE1 GLU B  29       1.920  17.580 -13.506  1.00  0.00           O  
ATOM   1411  OE2 GLU B  29       0.854  16.719 -15.220  1.00  0.00           O  
ATOM   1412  H   GLU B  29      -1.789  21.445 -13.006  1.00  0.00           H  
ATOM   1413  HA  GLU B  29      -1.895  18.971 -14.374  1.00  0.00           H  
ATOM   1414  HB2 GLU B  29      -0.099  20.922 -14.138  1.00  0.00           H  
ATOM   1415  HB3 GLU B  29       0.588  19.898 -12.903  1.00  0.00           H  
ATOM   1416  HG2 GLU B  29       0.028  19.047 -15.785  1.00  0.00           H  
ATOM   1417  HG3 GLU B  29       1.564  19.690 -15.230  1.00  0.00           H  
ATOM   1418  N   LYS B  30      -1.345  18.688 -11.144  1.00  0.00           N  
ATOM   1419  CA  LYS B  30      -1.258  17.826  -9.958  1.00  0.00           C  
ATOM   1420  C   LYS B  30      -2.608  17.603  -9.278  1.00  0.00           C  
ATOM   1421  O   LYS B  30      -2.887  16.467  -8.889  1.00  0.00           O  
ATOM   1422  CB  LYS B  30      -0.223  18.395  -8.975  1.00  0.00           C  
ATOM   1423  CG  LYS B  30       1.212  18.338  -9.524  1.00  0.00           C  
ATOM   1424  CD  LYS B  30       2.202  19.072  -8.611  1.00  0.00           C  
ATOM   1425  CE  LYS B  30       3.624  18.905  -9.162  1.00  0.00           C  
ATOM   1426  NZ  LYS B  30       4.596  19.774  -8.451  1.00  0.00           N  
ATOM   1427  H   LYS B  30      -1.310  19.686 -11.014  1.00  0.00           H  
ATOM   1428  HA  LYS B  30      -0.921  16.842 -10.268  1.00  0.00           H  
ATOM   1429  HB2 LYS B  30      -0.484  19.428  -8.736  1.00  0.00           H  
ATOM   1430  HB3 LYS B  30      -0.254  17.800  -8.061  1.00  0.00           H  
ATOM   1431  HG2 LYS B  30       1.513  17.292  -9.615  1.00  0.00           H  
ATOM   1432  HG3 LYS B  30       1.251  18.802 -10.509  1.00  0.00           H  
ATOM   1433  HD2 LYS B  30       1.939  20.131  -8.577  1.00  0.00           H  
ATOM   1434  HD3 LYS B  30       2.151  18.658  -7.601  1.00  0.00           H  
ATOM   1435  HE2 LYS B  30       3.915  17.855  -9.063  1.00  0.00           H  
ATOM   1436  HE3 LYS B  30       3.622  19.151 -10.229  1.00  0.00           H  
ATOM   1437  HZ1 LYS B  30       4.409  20.752  -8.626  1.00  0.00           H  
ATOM   1438  HZ2 LYS B  30       4.553  19.640  -7.445  1.00  0.00           H  
ATOM   1439  HZ3 LYS B  30       5.544  19.586  -8.751  1.00  0.00           H  
ATOM   1440  N   LYS B  31      -3.493  18.608  -9.226  1.00  0.00           N  
ATOM   1441  CA  LYS B  31      -4.875  18.519  -8.719  1.00  0.00           C  
ATOM   1442  C   LYS B  31      -5.821  17.628  -9.552  1.00  0.00           C  
ATOM   1443  O   LYS B  31      -6.988  17.479  -9.198  1.00  0.00           O  
ATOM   1444  CB  LYS B  31      -5.393  19.955  -8.502  1.00  0.00           C  
ATOM   1445  CG  LYS B  31      -6.499  20.038  -7.437  1.00  0.00           C  
ATOM   1446  CD  LYS B  31      -6.587  21.452  -6.845  1.00  0.00           C  
ATOM   1447  CE  LYS B  31      -7.693  21.576  -5.789  1.00  0.00           C  
ATOM   1448  NZ  LYS B  31      -9.053  21.569  -6.392  1.00  0.00           N  
ATOM   1449  H   LYS B  31      -3.187  19.534  -9.498  1.00  0.00           H  
ATOM   1450  HA  LYS B  31      -4.813  18.039  -7.745  1.00  0.00           H  
ATOM   1451  HB2 LYS B  31      -4.558  20.574  -8.168  1.00  0.00           H  
ATOM   1452  HB3 LYS B  31      -5.756  20.369  -9.444  1.00  0.00           H  
ATOM   1453  HG2 LYS B  31      -7.453  19.762  -7.888  1.00  0.00           H  
ATOM   1454  HG3 LYS B  31      -6.278  19.342  -6.625  1.00  0.00           H  
ATOM   1455  HD2 LYS B  31      -5.636  21.671  -6.356  1.00  0.00           H  
ATOM   1456  HD3 LYS B  31      -6.742  22.184  -7.640  1.00  0.00           H  
ATOM   1457  HE2 LYS B  31      -7.588  20.754  -5.075  1.00  0.00           H  
ATOM   1458  HE3 LYS B  31      -7.543  22.511  -5.242  1.00  0.00           H  
ATOM   1459  HZ1 LYS B  31      -9.172  22.336  -7.040  1.00  0.00           H  
ATOM   1460  HZ2 LYS B  31      -9.233  20.707  -6.889  1.00  0.00           H  
ATOM   1461  HZ3 LYS B  31      -9.765  21.661  -5.679  1.00  0.00           H  
ATOM   1462  N   SER B  32      -5.299  16.966 -10.590  1.00  0.00           N  
ATOM   1463  CA  SER B  32      -5.954  15.877 -11.340  1.00  0.00           C  
ATOM   1464  C   SER B  32      -5.117  14.583 -11.402  1.00  0.00           C  
ATOM   1465  O   SER B  32      -5.448  13.664 -12.151  1.00  0.00           O  
ATOM   1466  CB  SER B  32      -6.329  16.354 -12.752  1.00  0.00           C  
ATOM   1467  OG  SER B  32      -7.242  17.441 -12.693  1.00  0.00           O  
ATOM   1468  H   SER B  32      -4.381  17.249 -10.892  1.00  0.00           H  
ATOM   1469  HA  SER B  32      -6.867  15.597 -10.814  1.00  0.00           H  
ATOM   1470  HB2 SER B  32      -5.424  16.662 -13.281  1.00  0.00           H  
ATOM   1471  HB3 SER B  32      -6.794  15.535 -13.303  1.00  0.00           H  
ATOM   1472  HG  SER B  32      -7.420  17.740 -13.606  1.00  0.00           H  
ATOM   1473  N   VAL B  33      -4.066  14.476 -10.579  1.00  0.00           N  
ATOM   1474  CA  VAL B  33      -3.256  13.261 -10.371  1.00  0.00           C  
ATOM   1475  C   VAL B  33      -3.406  12.774  -8.930  1.00  0.00           C  
ATOM   1476  O   VAL B  33      -3.775  11.617  -8.727  1.00  0.00           O  
ATOM   1477  CB  VAL B  33      -1.776  13.501 -10.745  1.00  0.00           C  
ATOM   1478  CG1 VAL B  33      -0.859  12.327 -10.367  1.00  0.00           C  
ATOM   1479  CG2 VAL B  33      -1.637  13.716 -12.257  1.00  0.00           C  
ATOM   1480  H   VAL B  33      -3.829  15.286 -10.017  1.00  0.00           H  
ATOM   1481  HA  VAL B  33      -3.625  12.456 -11.009  1.00  0.00           H  
ATOM   1482  HB  VAL B  33      -1.417  14.393 -10.229  1.00  0.00           H  
ATOM   1483 HG11 VAL B  33      -0.818  12.208  -9.285  1.00  0.00           H  
ATOM   1484 HG12 VAL B  33      -1.222  11.404 -10.819  1.00  0.00           H  
ATOM   1485 HG13 VAL B  33       0.155  12.523 -10.719  1.00  0.00           H  
ATOM   1486 HG21 VAL B  33      -1.942  12.819 -12.794  1.00  0.00           H  
ATOM   1487 HG22 VAL B  33      -2.259  14.550 -12.577  1.00  0.00           H  
ATOM   1488 HG23 VAL B  33      -0.600  13.948 -12.503  1.00  0.00           H  
ATOM   1489  N   LEU B  34      -3.246  13.642  -7.917  1.00  0.00           N  
ATOM   1490  CA  LEU B  34      -3.496  13.242  -6.530  1.00  0.00           C  
ATOM   1491  C   LEU B  34      -5.003  13.065  -6.233  1.00  0.00           C  
ATOM   1492  O   LEU B  34      -5.369  12.318  -5.328  1.00  0.00           O  
ATOM   1493  CB  LEU B  34      -2.710  14.154  -5.568  1.00  0.00           C  
ATOM   1494  CG  LEU B  34      -3.511  15.301  -4.952  1.00  0.00           C  
ATOM   1495  CD1 LEU B  34      -2.754  15.914  -3.776  1.00  0.00           C  
ATOM   1496  CD2 LEU B  34      -3.840  16.428  -5.921  1.00  0.00           C  
ATOM   1497  H   LEU B  34      -2.998  14.615  -8.085  1.00  0.00           H  
ATOM   1498  HA  LEU B  34      -3.067  12.258  -6.381  1.00  0.00           H  
ATOM   1499  HB2 LEU B  34      -2.375  13.518  -4.749  1.00  0.00           H  
ATOM   1500  HB3 LEU B  34      -1.814  14.544  -6.053  1.00  0.00           H  
ATOM   1501  HG  LEU B  34      -4.440  14.866  -4.613  1.00  0.00           H  
ATOM   1502 HD11 LEU B  34      -2.385  15.141  -3.106  1.00  0.00           H  
ATOM   1503 HD12 LEU B  34      -1.905  16.500  -4.132  1.00  0.00           H  
ATOM   1504 HD13 LEU B  34      -3.435  16.552  -3.222  1.00  0.00           H  
ATOM   1505 HD21 LEU B  34      -2.920  16.883  -6.288  1.00  0.00           H  
ATOM   1506 HD22 LEU B  34      -4.417  16.040  -6.755  1.00  0.00           H  
ATOM   1507 HD23 LEU B  34      -4.435  17.186  -5.410  1.00  0.00           H  
ATOM   1508  N   GLN B  35      -5.881  13.683  -7.036  1.00  0.00           N  
ATOM   1509  CA  GLN B  35      -7.338  13.500  -6.984  1.00  0.00           C  
ATOM   1510  C   GLN B  35      -7.754  12.045  -7.262  1.00  0.00           C  
ATOM   1511  O   GLN B  35      -8.729  11.561  -6.688  1.00  0.00           O  
ATOM   1512  CB  GLN B  35      -7.958  14.463  -8.009  1.00  0.00           C  
ATOM   1513  CG  GLN B  35      -9.494  14.481  -8.053  1.00  0.00           C  
ATOM   1514  CD  GLN B  35     -10.132  14.978  -6.752  1.00  0.00           C  
ATOM   1515  OE1 GLN B  35      -9.836  16.052  -6.247  1.00  0.00           O  
ATOM   1516  NE2 GLN B  35     -11.036  14.223  -6.167  1.00  0.00           N  
ATOM   1517  H   GLN B  35      -5.521  14.283  -7.766  1.00  0.00           H  
ATOM   1518  HA  GLN B  35      -7.705  13.770  -5.991  1.00  0.00           H  
ATOM   1519  HB2 GLN B  35      -7.614  15.470  -7.775  1.00  0.00           H  
ATOM   1520  HB3 GLN B  35      -7.592  14.202  -9.003  1.00  0.00           H  
ATOM   1521  HG2 GLN B  35      -9.811  15.148  -8.854  1.00  0.00           H  
ATOM   1522  HG3 GLN B  35      -9.866  13.487  -8.295  1.00  0.00           H  
ATOM   1523 HE21 GLN B  35     -11.289  13.329  -6.557  1.00  0.00           H  
ATOM   1524 HE22 GLN B  35     -11.474  14.571  -5.329  1.00  0.00           H  
ATOM   1525  N   LYS B  36      -7.011  11.324  -8.114  1.00  0.00           N  
ATOM   1526  CA  LYS B  36      -7.302   9.920  -8.442  1.00  0.00           C  
ATOM   1527  C   LYS B  36      -6.929   8.976  -7.305  1.00  0.00           C  
ATOM   1528  O   LYS B  36      -7.707   8.081  -6.981  1.00  0.00           O  
ATOM   1529  CB  LYS B  36      -6.576   9.514  -9.740  1.00  0.00           C  
ATOM   1530  CG  LYS B  36      -6.999  10.357 -10.955  1.00  0.00           C  
ATOM   1531  CD  LYS B  36      -6.233   9.932 -12.215  1.00  0.00           C  
ATOM   1532  CE  LYS B  36      -6.675  10.787 -13.409  1.00  0.00           C  
ATOM   1533  NZ  LYS B  36      -5.937  10.426 -14.649  1.00  0.00           N  
ATOM   1534  H   LYS B  36      -6.206  11.764  -8.543  1.00  0.00           H  
ATOM   1535  HA  LYS B  36      -8.383   9.808  -8.558  1.00  0.00           H  
ATOM   1536  HB2 LYS B  36      -5.498   9.611  -9.596  1.00  0.00           H  
ATOM   1537  HB3 LYS B  36      -6.797   8.466  -9.950  1.00  0.00           H  
ATOM   1538  HG2 LYS B  36      -8.069  10.232 -11.122  1.00  0.00           H  
ATOM   1539  HG3 LYS B  36      -6.793  11.410 -10.763  1.00  0.00           H  
ATOM   1540  HD2 LYS B  36      -5.163  10.064 -12.047  1.00  0.00           H  
ATOM   1541  HD3 LYS B  36      -6.434   8.878 -12.424  1.00  0.00           H  
ATOM   1542  HE2 LYS B  36      -7.749  10.651 -13.561  1.00  0.00           H  
ATOM   1543  HE3 LYS B  36      -6.502  11.840 -13.169  1.00  0.00           H  
ATOM   1544  HZ1 LYS B  36      -4.942  10.563 -14.537  1.00  0.00           H  
ATOM   1545  HZ2 LYS B  36      -6.093   9.459 -14.901  1.00  0.00           H  
ATOM   1546  HZ3 LYS B  36      -6.237  10.996 -15.427  1.00  0.00           H  
ATOM   1547  N   ILE B  37      -5.794   9.223  -6.642  1.00  0.00           N  
ATOM   1548  CA  ILE B  37      -5.432   8.534  -5.396  1.00  0.00           C  
ATOM   1549  C   ILE B  37      -6.475   8.853  -4.324  1.00  0.00           C  
ATOM   1550  O   ILE B  37      -7.046   7.925  -3.767  1.00  0.00           O  
ATOM   1551  CB  ILE B  37      -4.017   8.939  -4.908  1.00  0.00           C  
ATOM   1552  CG1 ILE B  37      -2.903   8.647  -5.931  1.00  0.00           C  
ATOM   1553  CG2 ILE B  37      -3.742   8.262  -3.553  1.00  0.00           C  
ATOM   1554  CD1 ILE B  37      -1.493   9.110  -5.540  1.00  0.00           C  
ATOM   1555  H   ILE B  37      -5.211   9.980  -6.971  1.00  0.00           H  
ATOM   1556  HA  ILE B  37      -5.480   7.445  -5.548  1.00  0.00           H  
ATOM   1557  HB  ILE B  37      -4.013  10.015  -4.776  1.00  0.00           H  
ATOM   1558 HG12 ILE B  37      -2.869   7.578  -6.128  1.00  0.00           H  
ATOM   1559 HG13 ILE B  37      -3.151   9.175  -6.851  1.00  0.00           H  
ATOM   1560 HG21 ILE B  37      -4.325   8.742  -2.766  1.00  0.00           H  
ATOM   1561 HG22 ILE B  37      -4.010   7.212  -3.604  1.00  0.00           H  
ATOM   1562 HG23 ILE B  37      -2.696   8.334  -3.278  1.00  0.00           H  
ATOM   1563 HD11 ILE B  37      -1.523  10.140  -5.185  1.00  0.00           H  
ATOM   1564 HD12 ILE B  37      -1.077   8.461  -4.773  1.00  0.00           H  
ATOM   1565 HD13 ILE B  37      -0.840   9.059  -6.412  1.00  0.00           H  
ATOM   1566  N   LEU B  38      -6.786  10.125  -4.049  1.00  0.00           N  
ATOM   1567  CA  LEU B  38      -7.745  10.448  -2.988  1.00  0.00           C  
ATOM   1568  C   LEU B  38      -9.152   9.871  -3.254  1.00  0.00           C  
ATOM   1569  O   LEU B  38      -9.826   9.466  -2.307  1.00  0.00           O  
ATOM   1570  CB  LEU B  38      -7.655  11.931  -2.577  1.00  0.00           C  
ATOM   1571  CG  LEU B  38      -8.564  12.884  -3.346  1.00  0.00           C  
ATOM   1572  CD1 LEU B  38      -9.965  13.015  -2.737  1.00  0.00           C  
ATOM   1573  CD2 LEU B  38      -7.952  14.287  -3.370  1.00  0.00           C  
ATOM   1574  H   LEU B  38      -6.290  10.877  -4.518  1.00  0.00           H  
ATOM   1575  HA  LEU B  38      -7.398   9.927  -2.111  1.00  0.00           H  
ATOM   1576  HB2 LEU B  38      -7.885  12.023  -1.518  1.00  0.00           H  
ATOM   1577  HB3 LEU B  38      -6.618  12.247  -2.707  1.00  0.00           H  
ATOM   1578  HG  LEU B  38      -8.636  12.482  -4.345  1.00  0.00           H  
ATOM   1579 HD11 LEU B  38     -10.479  12.058  -2.732  1.00  0.00           H  
ATOM   1580 HD12 LEU B  38      -9.897  13.388  -1.716  1.00  0.00           H  
ATOM   1581 HD13 LEU B  38     -10.557  13.713  -3.329  1.00  0.00           H  
ATOM   1582 HD21 LEU B  38      -7.859  14.673  -2.355  1.00  0.00           H  
ATOM   1583 HD22 LEU B  38      -6.963  14.255  -3.827  1.00  0.00           H  
ATOM   1584 HD23 LEU B  38      -8.584  14.958  -3.952  1.00  0.00           H  
ATOM   1585  N   GLU B  39      -9.577   9.725  -4.518  1.00  0.00           N  
ATOM   1586  CA  GLU B  39     -10.833   9.035  -4.847  1.00  0.00           C  
ATOM   1587  C   GLU B  39     -10.766   7.513  -4.628  1.00  0.00           C  
ATOM   1588  O   GLU B  39     -11.697   6.922  -4.074  1.00  0.00           O  
ATOM   1589  CB  GLU B  39     -11.228   9.384  -6.292  1.00  0.00           C  
ATOM   1590  CG  GLU B  39     -12.589   8.812  -6.708  1.00  0.00           C  
ATOM   1591  CD  GLU B  39     -12.972   9.285  -8.125  1.00  0.00           C  
ATOM   1592  OE1 GLU B  39     -13.582  10.374  -8.262  1.00  0.00           O  
ATOM   1593  OE2 GLU B  39     -12.678   8.567  -9.112  1.00  0.00           O  
ATOM   1594  H   GLU B  39      -9.020  10.086  -5.290  1.00  0.00           H  
ATOM   1595  HA  GLU B  39     -11.595   9.393  -4.161  1.00  0.00           H  
ATOM   1596  HB2 GLU B  39     -11.272  10.470  -6.386  1.00  0.00           H  
ATOM   1597  HB3 GLU B  39     -10.464   9.011  -6.976  1.00  0.00           H  
ATOM   1598  HG2 GLU B  39     -12.549   7.721  -6.683  1.00  0.00           H  
ATOM   1599  HG3 GLU B  39     -13.346   9.138  -5.991  1.00  0.00           H  
ATOM   1600  N   ASP B  40      -9.653   6.878  -4.993  1.00  0.00           N  
ATOM   1601  CA  ASP B  40      -9.355   5.483  -4.695  1.00  0.00           C  
ATOM   1602  C   ASP B  40      -9.278   5.213  -3.182  1.00  0.00           C  
ATOM   1603  O   ASP B  40      -9.764   4.186  -2.710  1.00  0.00           O  
ATOM   1604  CB  ASP B  40      -8.008   5.177  -5.365  1.00  0.00           C  
ATOM   1605  CG  ASP B  40      -8.075   4.707  -6.826  1.00  0.00           C  
ATOM   1606  OD1 ASP B  40      -9.175   4.565  -7.416  1.00  0.00           O  
ATOM   1607  OD2 ASP B  40      -6.978   4.466  -7.380  1.00  0.00           O  
ATOM   1608  H   ASP B  40      -8.903   7.397  -5.432  1.00  0.00           H  
ATOM   1609  HA  ASP B  40     -10.132   4.829  -5.097  1.00  0.00           H  
ATOM   1610  HB2 ASP B  40      -7.360   6.045  -5.312  1.00  0.00           H  
ATOM   1611  HB3 ASP B  40      -7.474   4.450  -4.780  1.00  0.00           H  
ATOM   1612  N   GLU B  41      -8.711   6.133  -2.397  1.00  0.00           N  
ATOM   1613  CA  GLU B  41      -8.572   5.950  -0.945  1.00  0.00           C  
ATOM   1614  C   GLU B  41      -9.912   6.146  -0.227  1.00  0.00           C  
ATOM   1615  O   GLU B  41     -10.239   5.386   0.682  1.00  0.00           O  
ATOM   1616  CB  GLU B  41      -7.531   6.903  -0.336  1.00  0.00           C  
ATOM   1617  CG  GLU B  41      -6.063   6.789  -0.782  1.00  0.00           C  
ATOM   1618  CD  GLU B  41      -5.408   5.419  -0.641  1.00  0.00           C  
ATOM   1619  OE1 GLU B  41      -5.962   4.469  -0.032  1.00  0.00           O  
ATOM   1620  OE2 GLU B  41      -4.285   5.241  -1.174  1.00  0.00           O  
ATOM   1621  H   GLU B  41      -8.425   7.012  -2.826  1.00  0.00           H  
ATOM   1622  HA  GLU B  41      -8.266   4.926  -0.750  1.00  0.00           H  
ATOM   1623  HB2 GLU B  41      -7.852   7.913  -0.570  1.00  0.00           H  
ATOM   1624  HB3 GLU B  41      -7.556   6.777   0.746  1.00  0.00           H  
ATOM   1625  HG2 GLU B  41      -5.979   7.082  -1.820  1.00  0.00           H  
ATOM   1626  HG3 GLU B  41      -5.482   7.509  -0.203  1.00  0.00           H  
ATOM   1627  N   GLU B  42     -10.738   7.099  -0.666  1.00  0.00           N  
ATOM   1628  CA  GLU B  42     -12.116   7.250  -0.180  1.00  0.00           C  
ATOM   1629  C   GLU B  42     -12.929   5.953  -0.376  1.00  0.00           C  
ATOM   1630  O   GLU B  42     -13.702   5.558   0.503  1.00  0.00           O  
ATOM   1631  CB  GLU B  42     -12.775   8.445  -0.892  1.00  0.00           C  
ATOM   1632  CG  GLU B  42     -14.107   8.897  -0.278  1.00  0.00           C  
ATOM   1633  CD  GLU B  42     -13.902   9.678   1.036  1.00  0.00           C  
ATOM   1634  OE1 GLU B  42     -13.788   9.048   2.115  1.00  0.00           O  
ATOM   1635  OE2 GLU B  42     -13.870  10.933   1.000  1.00  0.00           O  
ATOM   1636  H   GLU B  42     -10.406   7.723  -1.394  1.00  0.00           H  
ATOM   1637  HA  GLU B  42     -12.078   7.456   0.888  1.00  0.00           H  
ATOM   1638  HB2 GLU B  42     -12.093   9.297  -0.873  1.00  0.00           H  
ATOM   1639  HB3 GLU B  42     -12.948   8.179  -1.935  1.00  0.00           H  
ATOM   1640  HG2 GLU B  42     -14.610   9.541  -1.003  1.00  0.00           H  
ATOM   1641  HG3 GLU B  42     -14.756   8.035  -0.116  1.00  0.00           H  
ATOM   1642  N   LYS B  43     -12.697   5.235  -1.487  1.00  0.00           N  
ATOM   1643  CA  LYS B  43     -13.283   3.912  -1.743  1.00  0.00           C  
ATOM   1644  C   LYS B  43     -12.808   2.861  -0.733  1.00  0.00           C  
ATOM   1645  O   LYS B  43     -13.631   2.119  -0.199  1.00  0.00           O  
ATOM   1646  CB  LYS B  43     -12.988   3.475  -3.192  1.00  0.00           C  
ATOM   1647  CG  LYS B  43     -14.130   2.659  -3.816  1.00  0.00           C  
ATOM   1648  CD  LYS B  43     -15.328   3.533  -4.222  1.00  0.00           C  
ATOM   1649  CE  LYS B  43     -16.426   2.668  -4.854  1.00  0.00           C  
ATOM   1650  NZ  LYS B  43     -17.582   3.491  -5.299  1.00  0.00           N  
ATOM   1651  H   LYS B  43     -12.042   5.615  -2.162  1.00  0.00           H  
ATOM   1652  HA  LYS B  43     -14.361   4.000  -1.607  1.00  0.00           H  
ATOM   1653  HB2 LYS B  43     -12.819   4.349  -3.816  1.00  0.00           H  
ATOM   1654  HB3 LYS B  43     -12.075   2.877  -3.219  1.00  0.00           H  
ATOM   1655  HG2 LYS B  43     -13.747   2.162  -4.708  1.00  0.00           H  
ATOM   1656  HG3 LYS B  43     -14.456   1.901  -3.109  1.00  0.00           H  
ATOM   1657  HD2 LYS B  43     -15.732   4.043  -3.346  1.00  0.00           H  
ATOM   1658  HD3 LYS B  43     -14.995   4.282  -4.944  1.00  0.00           H  
ATOM   1659  HE2 LYS B  43     -16.001   2.129  -5.706  1.00  0.00           H  
ATOM   1660  HE3 LYS B  43     -16.757   1.928  -4.119  1.00  0.00           H  
ATOM   1661  HZ1 LYS B  43     -17.997   3.992  -4.527  1.00  0.00           H  
ATOM   1662  HZ2 LYS B  43     -17.305   4.167  -5.998  1.00  0.00           H  
ATOM   1663  HZ3 LYS B  43     -18.303   2.911  -5.709  1.00  0.00           H  
ATOM   1664  N   HIS B  44     -11.514   2.819  -0.397  1.00  0.00           N  
ATOM   1665  CA  HIS B  44     -10.965   1.937   0.612  1.00  0.00           C  
ATOM   1666  C   HIS B  44     -11.526   2.208   2.007  1.00  0.00           C  
ATOM   1667  O   HIS B  44     -11.778   1.257   2.738  1.00  0.00           O  
ATOM   1668  CB  HIS B  44      -9.451   2.134   0.634  1.00  0.00           C  
ATOM   1669  CG  HIS B  44      -8.686   1.840  -0.627  1.00  0.00           C  
ATOM   1670  ND1 HIS B  44      -7.315   2.098  -0.817  1.00  0.00           N  
ATOM   1671  CD2 HIS B  44      -9.205   1.270  -1.751  1.00  0.00           C  
ATOM   1672  CE1 HIS B  44      -7.076   1.715  -2.092  1.00  0.00           C  
ATOM   1673  NE2 HIS B  44      -8.188   1.231  -2.669  1.00  0.00           N  
ATOM   1674  H   HIS B  44     -10.827   3.402  -0.848  1.00  0.00           H  
ATOM   1675  HA  HIS B  44     -11.192   0.901   0.359  1.00  0.00           H  
ATOM   1676  HB2 HIS B  44      -9.202   3.138   0.971  1.00  0.00           H  
ATOM   1677  HB3 HIS B  44      -9.101   1.460   1.377  1.00  0.00           H  
ATOM   1678  HD2 HIS B  44     -10.232   0.952  -1.903  1.00  0.00           H  
ATOM   1679  HE1 HIS B  44      -6.118   1.786  -2.594  1.00  0.00           H  
ATOM   1680  HE2 HIS B  44      -8.295   0.969  -3.654  1.00  0.00           H  
ATOM   1681  N   ILE B  45     -11.751   3.474   2.373  1.00  0.00           N  
ATOM   1682  CA  ILE B  45     -12.342   3.867   3.660  1.00  0.00           C  
ATOM   1683  C   ILE B  45     -13.760   3.287   3.817  1.00  0.00           C  
ATOM   1684  O   ILE B  45     -14.081   2.736   4.872  1.00  0.00           O  
ATOM   1685  CB  ILE B  45     -12.267   5.411   3.824  1.00  0.00           C  
ATOM   1686  CG1 ILE B  45     -10.986   5.847   4.577  1.00  0.00           C  
ATOM   1687  CG2 ILE B  45     -13.467   6.002   4.583  1.00  0.00           C  
ATOM   1688  CD1 ILE B  45      -9.663   5.630   3.838  1.00  0.00           C  
ATOM   1689  H   ILE B  45     -11.501   4.208   1.718  1.00  0.00           H  
ATOM   1690  HA  ILE B  45     -11.753   3.412   4.457  1.00  0.00           H  
ATOM   1691  HB  ILE B  45     -12.259   5.877   2.838  1.00  0.00           H  
ATOM   1692 HG12 ILE B  45     -11.052   6.913   4.799  1.00  0.00           H  
ATOM   1693 HG13 ILE B  45     -10.932   5.313   5.523  1.00  0.00           H  
ATOM   1694 HG21 ILE B  45     -14.382   5.851   4.009  1.00  0.00           H  
ATOM   1695 HG22 ILE B  45     -13.568   5.534   5.563  1.00  0.00           H  
ATOM   1696 HG23 ILE B  45     -13.337   7.077   4.705  1.00  0.00           H  
ATOM   1697 HD11 ILE B  45      -9.545   4.586   3.550  1.00  0.00           H  
ATOM   1698 HD12 ILE B  45      -9.628   6.271   2.959  1.00  0.00           H  
ATOM   1699 HD13 ILE B  45      -8.840   5.907   4.496  1.00  0.00           H  
ATOM   1700  N   GLU B  46     -14.585   3.321   2.763  1.00  0.00           N  
ATOM   1701  CA  GLU B  46     -15.904   2.684   2.757  1.00  0.00           C  
ATOM   1702  C   GLU B  46     -15.816   1.164   2.961  1.00  0.00           C  
ATOM   1703  O   GLU B  46     -16.583   0.594   3.739  1.00  0.00           O  
ATOM   1704  CB  GLU B  46     -16.618   2.990   1.430  1.00  0.00           C  
ATOM   1705  CG  GLU B  46     -17.089   4.443   1.280  1.00  0.00           C  
ATOM   1706  CD  GLU B  46     -18.327   4.737   2.150  1.00  0.00           C  
ATOM   1707  OE1 GLU B  46     -19.467   4.467   1.699  1.00  0.00           O  
ATOM   1708  OE2 GLU B  46     -18.172   5.249   3.286  1.00  0.00           O  
ATOM   1709  H   GLU B  46     -14.293   3.788   1.915  1.00  0.00           H  
ATOM   1710  HA  GLU B  46     -16.498   3.077   3.579  1.00  0.00           H  
ATOM   1711  HB2 GLU B  46     -15.953   2.756   0.602  1.00  0.00           H  
ATOM   1712  HB3 GLU B  46     -17.479   2.337   1.341  1.00  0.00           H  
ATOM   1713  HG2 GLU B  46     -16.274   5.124   1.530  1.00  0.00           H  
ATOM   1714  HG3 GLU B  46     -17.340   4.609   0.229  1.00  0.00           H  
ATOM   1715  N   TRP B  47     -14.854   0.501   2.313  1.00  0.00           N  
ATOM   1716  CA  TRP B  47     -14.645  -0.939   2.420  1.00  0.00           C  
ATOM   1717  C   TRP B  47     -14.101  -1.338   3.798  1.00  0.00           C  
ATOM   1718  O   TRP B  47     -14.510  -2.358   4.346  1.00  0.00           O  
ATOM   1719  CB  TRP B  47     -13.672  -1.396   1.327  1.00  0.00           C  
ATOM   1720  CG  TRP B  47     -13.999  -1.136  -0.119  1.00  0.00           C  
ATOM   1721  CD1 TRP B  47     -15.167  -0.691  -0.640  1.00  0.00           C  
ATOM   1722  CD2 TRP B  47     -13.103  -1.291  -1.262  1.00  0.00           C  
ATOM   1723  NE1 TRP B  47     -15.033  -0.524  -2.008  1.00  0.00           N  
ATOM   1724  CE2 TRP B  47     -13.768  -0.854  -2.442  1.00  0.00           C  
ATOM   1725  CE3 TRP B  47     -11.781  -1.753  -1.415  1.00  0.00           C  
ATOM   1726  CZ2 TRP B  47     -13.137  -0.818  -3.695  1.00  0.00           C  
ATOM   1727  CZ3 TRP B  47     -11.135  -1.740  -2.666  1.00  0.00           C  
ATOM   1728  CH2 TRP B  47     -11.802  -1.246  -3.802  1.00  0.00           C  
ATOM   1729  H   TRP B  47     -14.220   1.016   1.722  1.00  0.00           H  
ATOM   1730  HA  TRP B  47     -15.602  -1.443   2.294  1.00  0.00           H  
ATOM   1731  HB2 TRP B  47     -12.698  -0.947   1.524  1.00  0.00           H  
ATOM   1732  HB3 TRP B  47     -13.548  -2.463   1.442  1.00  0.00           H  
ATOM   1733  HD1 TRP B  47     -16.057  -0.460  -0.065  1.00  0.00           H  
ATOM   1734  HE1 TRP B  47     -15.762  -0.154  -2.604  1.00  0.00           H  
ATOM   1735  HE3 TRP B  47     -11.264  -2.114  -0.542  1.00  0.00           H  
ATOM   1736  HZ2 TRP B  47     -13.669  -0.457  -4.564  1.00  0.00           H  
ATOM   1737  HZ3 TRP B  47     -10.113  -2.098  -2.741  1.00  0.00           H  
ATOM   1738  HH2 TRP B  47     -11.291  -1.201  -4.755  1.00  0.00           H  
ATOM   1739  N   LEU B  48     -13.227  -0.520   4.389  1.00  0.00           N  
ATOM   1740  CA  LEU B  48     -12.715  -0.679   5.750  1.00  0.00           C  
ATOM   1741  C   LEU B  48     -13.843  -0.673   6.784  1.00  0.00           C  
ATOM   1742  O   LEU B  48     -13.922  -1.549   7.645  1.00  0.00           O  
ATOM   1743  CB  LEU B  48     -11.741   0.474   6.056  1.00  0.00           C  
ATOM   1744  CG  LEU B  48     -10.305   0.063   6.368  1.00  0.00           C  
ATOM   1745  CD1 LEU B  48     -10.204  -0.963   7.499  1.00  0.00           C  
ATOM   1746  CD2 LEU B  48      -9.558  -0.455   5.141  1.00  0.00           C  
ATOM   1747  H   LEU B  48     -12.897   0.275   3.852  1.00  0.00           H  
ATOM   1748  HA  LEU B  48     -12.206  -1.640   5.813  1.00  0.00           H  
ATOM   1749  HB2 LEU B  48     -11.718   1.188   5.238  1.00  0.00           H  
ATOM   1750  HB3 LEU B  48     -12.105   1.038   6.915  1.00  0.00           H  
ATOM   1751  HG  LEU B  48      -9.828   0.980   6.691  1.00  0.00           H  
ATOM   1752 HD11 LEU B  48     -10.812  -0.642   8.344  1.00  0.00           H  
ATOM   1753 HD12 LEU B  48     -10.541  -1.944   7.169  1.00  0.00           H  
ATOM   1754 HD13 LEU B  48      -9.169  -1.043   7.822  1.00  0.00           H  
ATOM   1755 HD21 LEU B  48     -10.021  -1.369   4.772  1.00  0.00           H  
ATOM   1756 HD22 LEU B  48      -9.578   0.300   4.355  1.00  0.00           H  
ATOM   1757 HD23 LEU B  48      -8.520  -0.658   5.404  1.00  0.00           H  
ATOM   1758  N   GLU B  49     -14.743   0.302   6.666  1.00  0.00           N  
ATOM   1759  CA  GLU B  49     -15.961   0.365   7.486  1.00  0.00           C  
ATOM   1760  C   GLU B  49     -16.860  -0.855   7.280  1.00  0.00           C  
ATOM   1761  O   GLU B  49     -17.355  -1.436   8.245  1.00  0.00           O  
ATOM   1762  CB  GLU B  49     -16.757   1.639   7.163  1.00  0.00           C  
ATOM   1763  CG  GLU B  49     -17.652   2.038   8.344  1.00  0.00           C  
ATOM   1764  CD  GLU B  49     -18.500   3.284   8.026  1.00  0.00           C  
ATOM   1765  OE1 GLU B  49     -19.572   3.147   7.386  1.00  0.00           O  
ATOM   1766  OE2 GLU B  49     -18.123   4.407   8.445  1.00  0.00           O  
ATOM   1767  H   GLU B  49     -14.537   1.034   5.989  1.00  0.00           H  
ATOM   1768  HA  GLU B  49     -15.667   0.359   8.536  1.00  0.00           H  
ATOM   1769  HB2 GLU B  49     -16.065   2.440   6.933  1.00  0.00           H  
ATOM   1770  HB3 GLU B  49     -17.373   1.477   6.279  1.00  0.00           H  
ATOM   1771  HG2 GLU B  49     -18.315   1.204   8.590  1.00  0.00           H  
ATOM   1772  HG3 GLU B  49     -17.023   2.224   9.218  1.00  0.00           H  
ATOM   1773  N   THR B  50     -17.022  -1.286   6.028  1.00  0.00           N  
ATOM   1774  CA  THR B  50     -17.752  -2.516   5.681  1.00  0.00           C  
ATOM   1775  C   THR B  50     -17.135  -3.777   6.310  1.00  0.00           C  
ATOM   1776  O   THR B  50     -17.855  -4.671   6.757  1.00  0.00           O  
ATOM   1777  CB  THR B  50     -17.868  -2.604   4.150  1.00  0.00           C  
ATOM   1778  OG1 THR B  50     -18.897  -1.750   3.691  1.00  0.00           O  
ATOM   1779  CG2 THR B  50     -18.161  -3.990   3.599  1.00  0.00           C  
ATOM   1780  H   THR B  50     -16.622  -0.721   5.277  1.00  0.00           H  
ATOM   1781  HA  THR B  50     -18.750  -2.444   6.095  1.00  0.00           H  
ATOM   1782  HB  THR B  50     -16.932  -2.275   3.708  1.00  0.00           H  
ATOM   1783  HG1 THR B  50     -19.748  -2.109   3.996  1.00  0.00           H  
ATOM   1784 HG21 THR B  50     -17.295  -4.627   3.772  1.00  0.00           H  
ATOM   1785 HG22 THR B  50     -19.038  -4.402   4.094  1.00  0.00           H  
ATOM   1786 HG23 THR B  50     -18.328  -3.912   2.526  1.00  0.00           H  
ATOM   1787  N   ILE B  51     -15.806  -3.824   6.417  1.00  0.00           N  
ATOM   1788  CA  ILE B  51     -15.027  -4.877   7.103  1.00  0.00           C  
ATOM   1789  C   ILE B  51     -15.157  -4.815   8.640  1.00  0.00           C  
ATOM   1790  O   ILE B  51     -14.873  -5.791   9.338  1.00  0.00           O  
ATOM   1791  CB  ILE B  51     -13.560  -4.848   6.585  1.00  0.00           C  
ATOM   1792  CG1 ILE B  51     -13.511  -5.379   5.131  1.00  0.00           C  
ATOM   1793  CG2 ILE B  51     -12.566  -5.649   7.449  1.00  0.00           C  
ATOM   1794  CD1 ILE B  51     -12.220  -5.021   4.379  1.00  0.00           C  
ATOM   1795  H   ILE B  51     -15.304  -3.057   5.985  1.00  0.00           H  
ATOM   1796  HA  ILE B  51     -15.471  -5.826   6.836  1.00  0.00           H  
ATOM   1797  HB  ILE B  51     -13.221  -3.813   6.584  1.00  0.00           H  
ATOM   1798 HG12 ILE B  51     -13.632  -6.464   5.133  1.00  0.00           H  
ATOM   1799 HG13 ILE B  51     -14.341  -4.965   4.559  1.00  0.00           H  
ATOM   1800 HG21 ILE B  51     -12.494  -5.211   8.444  1.00  0.00           H  
ATOM   1801 HG22 ILE B  51     -12.891  -6.687   7.530  1.00  0.00           H  
ATOM   1802 HG23 ILE B  51     -11.567  -5.619   7.017  1.00  0.00           H  
ATOM   1803 HD11 ILE B  51     -12.322  -5.311   3.335  1.00  0.00           H  
ATOM   1804 HD12 ILE B  51     -12.045  -3.945   4.430  1.00  0.00           H  
ATOM   1805 HD13 ILE B  51     -11.367  -5.550   4.801  1.00  0.00           H  
ATOM   1806  N   ASN B  52     -15.673  -3.707   9.170  1.00  0.00           N  
ATOM   1807  CA  ASN B  52     -15.813  -3.416  10.601  1.00  0.00           C  
ATOM   1808  C   ASN B  52     -17.284  -3.141  11.016  1.00  0.00           C  
ATOM   1809  O   ASN B  52     -17.551  -2.391  11.960  1.00  0.00           O  
ATOM   1810  CB  ASN B  52     -14.816  -2.287  10.941  1.00  0.00           C  
ATOM   1811  CG  ASN B  52     -14.653  -2.030  12.433  1.00  0.00           C  
ATOM   1812  OD1 ASN B  52     -14.852  -0.929  12.928  1.00  0.00           O  
ATOM   1813  ND2 ASN B  52     -14.261  -3.024  13.200  1.00  0.00           N  
ATOM   1814  H   ASN B  52     -15.907  -2.972   8.512  1.00  0.00           H  
ATOM   1815  HA  ASN B  52     -15.520  -4.304  11.160  1.00  0.00           H  
ATOM   1816  HB2 ASN B  52     -13.835  -2.549  10.545  1.00  0.00           H  
ATOM   1817  HB3 ASN B  52     -15.140  -1.364  10.458  1.00  0.00           H  
ATOM   1818 HD21 ASN B  52     -14.064  -3.930  12.807  1.00  0.00           H  
ATOM   1819 HD22 ASN B  52     -14.159  -2.852  14.188  1.00  0.00           H  
ATOM   1820  N   GLY B  53     -18.246  -3.766  10.321  1.00  0.00           N  
ATOM   1821  CA  GLY B  53     -19.690  -3.687  10.605  1.00  0.00           C  
ATOM   1822  C   GLY B  53     -20.497  -4.812   9.953  1.00  0.00           C  
ATOM   1823  O   GLY B  53     -21.427  -4.503   9.175  1.00  0.00           O  
ATOM   1824  OXT GLY B  53     -20.206  -5.995  10.240  1.00  0.00           O  
ATOM   1825  H   GLY B  53     -17.955  -4.357   9.554  1.00  0.00           H  
ATOM   1826  HA2 GLY B  53     -19.859  -3.738  11.680  1.00  0.00           H  
ATOM   1827  HA3 GLY B  53     -20.074  -2.732  10.246  1.00  0.00           H  
TER    1828      GLY B  53                                                      
HETATM 1829 ZN    ZN A  54      -2.735   4.751  -1.487  1.00  0.00          ZN  
HETATM 1830 ZN    ZN B 154      -5.862   2.789   0.564  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   MET A   1       9.645  23.394  -0.279  1.00  0.00           N  
ATOM      2  CA  MET A   1       8.373  23.071  -0.982  1.00  0.00           C  
ATOM      3  C   MET A   1       8.109  21.564  -1.029  1.00  0.00           C  
ATOM      4  O   MET A   1       7.108  21.129  -0.465  1.00  0.00           O  
ATOM      5  CB  MET A   1       8.275  23.688  -2.392  1.00  0.00           C  
ATOM      6  CG  MET A   1       7.974  25.191  -2.354  1.00  0.00           C  
ATOM      7  SD  MET A   1       7.689  25.922  -3.993  1.00  0.00           S  
ATOM      8  CE  MET A   1       7.197  27.596  -3.497  1.00  0.00           C  
ATOM      9  H1  MET A   1       9.658  22.972   0.638  1.00  0.00           H  
ATOM     10  H2  MET A   1      10.443  23.055  -0.795  1.00  0.00           H  
ATOM     11  H3  MET A   1       9.744  24.391  -0.164  1.00  0.00           H  
ATOM     12  HA  MET A   1       7.551  23.485  -0.395  1.00  0.00           H  
ATOM     13  HB2 MET A   1       9.196  23.511  -2.951  1.00  0.00           H  
ATOM     14  HB3 MET A   1       7.455  23.205  -2.929  1.00  0.00           H  
ATOM     15  HG2 MET A   1       7.078  25.350  -1.753  1.00  0.00           H  
ATOM     16  HG3 MET A   1       8.804  25.717  -1.882  1.00  0.00           H  
ATOM     17  HE1 MET A   1       6.306  27.548  -2.869  1.00  0.00           H  
ATOM     18  HE2 MET A   1       8.006  28.069  -2.940  1.00  0.00           H  
ATOM     19  HE3 MET A   1       6.976  28.189  -4.384  1.00  0.00           H  
ATOM     20  N   ASP A   2       8.955  20.776  -1.709  1.00  0.00           N  
ATOM     21  CA  ASP A   2       8.759  19.338  -1.986  1.00  0.00           C  
ATOM     22  C   ASP A   2       8.290  18.511  -0.767  1.00  0.00           C  
ATOM     23  O   ASP A   2       8.881  18.586   0.315  1.00  0.00           O  
ATOM     24  CB  ASP A   2      10.064  18.770  -2.570  1.00  0.00           C  
ATOM     25  CG  ASP A   2       9.877  17.381  -3.206  1.00  0.00           C  
ATOM     26  OD1 ASP A   2       9.609  16.401  -2.474  1.00  0.00           O  
ATOM     27  OD2 ASP A   2      10.001  17.276  -4.449  1.00  0.00           O  
ATOM     28  H   ASP A   2       9.752  21.203  -2.162  1.00  0.00           H  
ATOM     29  HA  ASP A   2       7.993  19.257  -2.761  1.00  0.00           H  
ATOM     30  HB2 ASP A   2      10.437  19.460  -3.330  1.00  0.00           H  
ATOM     31  HB3 ASP A   2      10.819  18.712  -1.783  1.00  0.00           H  
ATOM     32  N   TYR A   3       7.230  17.715  -0.958  1.00  0.00           N  
ATOM     33  CA  TYR A   3       6.546  16.958   0.102  1.00  0.00           C  
ATOM     34  C   TYR A   3       6.163  15.521  -0.275  1.00  0.00           C  
ATOM     35  O   TYR A   3       5.686  14.759   0.567  1.00  0.00           O  
ATOM     36  CB  TYR A   3       5.292  17.745   0.523  1.00  0.00           C  
ATOM     37  CG  TYR A   3       4.301  17.952  -0.617  1.00  0.00           C  
ATOM     38  CD1 TYR A   3       3.385  16.936  -0.954  1.00  0.00           C  
ATOM     39  CD2 TYR A   3       4.355  19.124  -1.397  1.00  0.00           C  
ATOM     40  CE1 TYR A   3       2.563  17.071  -2.089  1.00  0.00           C  
ATOM     41  CE2 TYR A   3       3.525  19.270  -2.525  1.00  0.00           C  
ATOM     42  CZ  TYR A   3       2.635  18.234  -2.882  1.00  0.00           C  
ATOM     43  OH  TYR A   3       1.869  18.339  -4.000  1.00  0.00           O  
ATOM     44  H   TYR A   3       6.776  17.755  -1.858  1.00  0.00           H  
ATOM     45  HA  TYR A   3       7.220  16.854   0.942  1.00  0.00           H  
ATOM     46  HB2 TYR A   3       4.792  17.220   1.339  1.00  0.00           H  
ATOM     47  HB3 TYR A   3       5.605  18.716   0.907  1.00  0.00           H  
ATOM     48  HD1 TYR A   3       3.336  16.035  -0.357  1.00  0.00           H  
ATOM     49  HD2 TYR A   3       5.055  19.908  -1.145  1.00  0.00           H  
ATOM     50  HE1 TYR A   3       1.881  16.283  -2.374  1.00  0.00           H  
ATOM     51  HE2 TYR A   3       3.584  20.164  -3.131  1.00  0.00           H  
ATOM     52  HH  TYR A   3       2.033  19.167  -4.475  1.00  0.00           H  
ATOM     53  N   LEU A   4       6.350  15.125  -1.531  1.00  0.00           N  
ATOM     54  CA  LEU A   4       5.777  13.883  -2.063  1.00  0.00           C  
ATOM     55  C   LEU A   4       6.388  12.607  -1.461  1.00  0.00           C  
ATOM     56  O   LEU A   4       5.694  11.604  -1.300  1.00  0.00           O  
ATOM     57  CB  LEU A   4       5.840  13.912  -3.599  1.00  0.00           C  
ATOM     58  CG  LEU A   4       7.263  13.801  -4.179  1.00  0.00           C  
ATOM     59  CD1 LEU A   4       7.519  12.410  -4.761  1.00  0.00           C  
ATOM     60  CD2 LEU A   4       7.501  14.843  -5.270  1.00  0.00           C  
ATOM     61  H   LEU A   4       6.838  15.760  -2.142  1.00  0.00           H  
ATOM     62  HA  LEU A   4       4.727  13.877  -1.781  1.00  0.00           H  
ATOM     63  HB2 LEU A   4       5.228  13.094  -3.981  1.00  0.00           H  
ATOM     64  HB3 LEU A   4       5.383  14.845  -3.926  1.00  0.00           H  
ATOM     65  HG  LEU A   4       7.985  13.983  -3.387  1.00  0.00           H  
ATOM     66 HD11 LEU A   4       7.361  11.649  -3.997  1.00  0.00           H  
ATOM     67 HD12 LEU A   4       6.845  12.221  -5.598  1.00  0.00           H  
ATOM     68 HD13 LEU A   4       8.546  12.346  -5.110  1.00  0.00           H  
ATOM     69 HD21 LEU A   4       6.767  14.736  -6.061  1.00  0.00           H  
ATOM     70 HD22 LEU A   4       7.417  15.842  -4.842  1.00  0.00           H  
ATOM     71 HD23 LEU A   4       8.503  14.728  -5.682  1.00  0.00           H  
ATOM     72  N   ARG A   5       7.668  12.659  -1.067  1.00  0.00           N  
ATOM     73  CA  ARG A   5       8.386  11.556  -0.402  1.00  0.00           C  
ATOM     74  C   ARG A   5       7.861  11.336   1.024  1.00  0.00           C  
ATOM     75  O   ARG A   5       7.809  10.206   1.503  1.00  0.00           O  
ATOM     76  CB  ARG A   5       9.898  11.865  -0.447  1.00  0.00           C  
ATOM     77  CG  ARG A   5      10.811  10.637  -0.615  1.00  0.00           C  
ATOM     78  CD  ARG A   5      10.910   9.740   0.623  1.00  0.00           C  
ATOM     79  NE  ARG A   5      11.957   8.713   0.444  1.00  0.00           N  
ATOM     80  CZ  ARG A   5      12.654   8.109   1.391  1.00  0.00           C  
ATOM     81  NH1 ARG A   5      12.469   8.355   2.658  1.00  0.00           N  
ATOM     82  NH2 ARG A   5      13.565   7.232   1.077  1.00  0.00           N  
ATOM     83  H   ARG A   5       8.153  13.541  -1.189  1.00  0.00           H  
ATOM     84  HA  ARG A   5       8.198  10.637  -0.960  1.00  0.00           H  
ATOM     85  HB2 ARG A   5      10.096  12.502  -1.311  1.00  0.00           H  
ATOM     86  HB3 ARG A   5      10.193  12.429   0.440  1.00  0.00           H  
ATOM     87  HG2 ARG A   5      10.466  10.045  -1.465  1.00  0.00           H  
ATOM     88  HG3 ARG A   5      11.812  11.003  -0.846  1.00  0.00           H  
ATOM     89  HD2 ARG A   5      11.141  10.368   1.486  1.00  0.00           H  
ATOM     90  HD3 ARG A   5       9.955   9.242   0.788  1.00  0.00           H  
ATOM     91  HE  ARG A   5      12.169   8.442  -0.502  1.00  0.00           H  
ATOM     92 HH11 ARG A   5      11.771   9.024   2.929  1.00  0.00           H  
ATOM     93 HH12 ARG A   5      13.025   7.891   3.356  1.00  0.00           H  
ATOM     94 HH21 ARG A   5      13.746   7.013   0.110  1.00  0.00           H  
ATOM     95 HH22 ARG A   5      14.098   6.773   1.796  1.00  0.00           H  
ATOM     96  N   GLU A   6       7.404  12.407   1.674  1.00  0.00           N  
ATOM     97  CA  GLU A   6       6.740  12.358   2.980  1.00  0.00           C  
ATOM     98  C   GLU A   6       5.401  11.597   2.906  1.00  0.00           C  
ATOM     99  O   GLU A   6       5.108  10.771   3.769  1.00  0.00           O  
ATOM    100  CB  GLU A   6       6.552  13.796   3.506  1.00  0.00           C  
ATOM    101  CG  GLU A   6       6.308  13.861   5.021  1.00  0.00           C  
ATOM    102  CD  GLU A   6       7.586  13.547   5.825  1.00  0.00           C  
ATOM    103  OE1 GLU A   6       8.386  14.479   6.086  1.00  0.00           O  
ATOM    104  OE2 GLU A   6       7.801  12.372   6.206  1.00  0.00           O  
ATOM    105  H   GLU A   6       7.440  13.297   1.198  1.00  0.00           H  
ATOM    106  HA  GLU A   6       7.383  11.810   3.663  1.00  0.00           H  
ATOM    107  HB2 GLU A   6       7.432  14.400   3.264  1.00  0.00           H  
ATOM    108  HB3 GLU A   6       5.703  14.260   3.004  1.00  0.00           H  
ATOM    109  HG2 GLU A   6       5.964  14.869   5.268  1.00  0.00           H  
ATOM    110  HG3 GLU A   6       5.503  13.173   5.293  1.00  0.00           H  
ATOM    111  N   LEU A   7       4.625  11.809   1.834  1.00  0.00           N  
ATOM    112  CA  LEU A   7       3.372  11.084   1.573  1.00  0.00           C  
ATOM    113  C   LEU A   7       3.621   9.588   1.321  1.00  0.00           C  
ATOM    114  O   LEU A   7       3.003   8.742   1.966  1.00  0.00           O  
ATOM    115  CB  LEU A   7       2.625  11.698   0.369  1.00  0.00           C  
ATOM    116  CG  LEU A   7       2.335  13.204   0.450  1.00  0.00           C  
ATOM    117  CD1 LEU A   7       1.494  13.628  -0.752  1.00  0.00           C  
ATOM    118  CD2 LEU A   7       1.586  13.596   1.720  1.00  0.00           C  
ATOM    119  H   LEU A   7       4.942  12.502   1.168  1.00  0.00           H  
ATOM    120  HA  LEU A   7       2.734  11.156   2.454  1.00  0.00           H  
ATOM    121  HB2 LEU A   7       3.199  11.518  -0.540  1.00  0.00           H  
ATOM    122  HB3 LEU A   7       1.675  11.171   0.262  1.00  0.00           H  
ATOM    123  HG  LEU A   7       3.274  13.751   0.420  1.00  0.00           H  
ATOM    124 HD11 LEU A   7       2.033  13.410  -1.675  1.00  0.00           H  
ATOM    125 HD12 LEU A   7       0.550  13.087  -0.750  1.00  0.00           H  
ATOM    126 HD13 LEU A   7       1.288  14.694  -0.702  1.00  0.00           H  
ATOM    127 HD21 LEU A   7       0.642  13.056   1.777  1.00  0.00           H  
ATOM    128 HD22 LEU A   7       2.199  13.368   2.589  1.00  0.00           H  
ATOM    129 HD23 LEU A   7       1.398  14.668   1.712  1.00  0.00           H  
ATOM    130  N   TYR A   8       4.562   9.283   0.422  1.00  0.00           N  
ATOM    131  CA  TYR A   8       5.005   7.946  -0.018  1.00  0.00           C  
ATOM    132  C   TYR A   8       5.250   6.975   1.137  1.00  0.00           C  
ATOM    133  O   TYR A   8       4.901   5.799   1.044  1.00  0.00           O  
ATOM    134  CB  TYR A   8       6.337   8.162  -0.774  1.00  0.00           C  
ATOM    135  CG  TYR A   8       6.701   7.283  -1.960  1.00  0.00           C  
ATOM    136  CD1 TYR A   8       6.634   5.878  -1.884  1.00  0.00           C  
ATOM    137  CD2 TYR A   8       7.253   7.889  -3.108  1.00  0.00           C  
ATOM    138  CE1 TYR A   8       7.120   5.085  -2.944  1.00  0.00           C  
ATOM    139  CE2 TYR A   8       7.727   7.102  -4.173  1.00  0.00           C  
ATOM    140  CZ  TYR A   8       7.671   5.696  -4.091  1.00  0.00           C  
ATOM    141  OH  TYR A   8       8.184   4.940  -5.098  1.00  0.00           O  
ATOM    142  H   TYR A   8       4.995  10.071  -0.049  1.00  0.00           H  
ATOM    143  HA  TYR A   8       4.235   7.489  -0.653  1.00  0.00           H  
ATOM    144  HB2 TYR A   8       6.364   9.191  -1.111  1.00  0.00           H  
ATOM    145  HB3 TYR A   8       7.161   8.088  -0.065  1.00  0.00           H  
ATOM    146  HD1 TYR A   8       6.245   5.398  -1.001  1.00  0.00           H  
ATOM    147  HD2 TYR A   8       7.328   8.967  -3.170  1.00  0.00           H  
ATOM    148  HE1 TYR A   8       7.091   4.007  -2.874  1.00  0.00           H  
ATOM    149  HE2 TYR A   8       8.156   7.566  -5.049  1.00  0.00           H  
ATOM    150  HH  TYR A   8       8.132   3.989  -4.914  1.00  0.00           H  
ATOM    151  N   LYS A   9       5.855   7.451   2.226  1.00  0.00           N  
ATOM    152  CA  LYS A   9       6.199   6.603   3.373  1.00  0.00           C  
ATOM    153  C   LYS A   9       4.977   6.077   4.118  1.00  0.00           C  
ATOM    154  O   LYS A   9       4.820   4.864   4.221  1.00  0.00           O  
ATOM    155  CB  LYS A   9       7.210   7.347   4.261  1.00  0.00           C  
ATOM    156  CG  LYS A   9       7.894   6.434   5.290  1.00  0.00           C  
ATOM    157  CD  LYS A   9       9.012   7.201   6.018  1.00  0.00           C  
ATOM    158  CE  LYS A   9       9.846   6.312   6.952  1.00  0.00           C  
ATOM    159  NZ  LYS A   9       9.097   5.897   8.168  1.00  0.00           N  
ATOM    160  H   LYS A   9       6.185   8.409   2.182  1.00  0.00           H  
ATOM    161  HA  LYS A   9       6.642   5.700   2.963  1.00  0.00           H  
ATOM    162  HB2 LYS A   9       7.984   7.769   3.615  1.00  0.00           H  
ATOM    163  HB3 LYS A   9       6.714   8.173   4.775  1.00  0.00           H  
ATOM    164  HG2 LYS A   9       7.156   6.081   6.011  1.00  0.00           H  
ATOM    165  HG3 LYS A   9       8.328   5.578   4.774  1.00  0.00           H  
ATOM    166  HD2 LYS A   9       9.690   7.618   5.271  1.00  0.00           H  
ATOM    167  HD3 LYS A   9       8.585   8.032   6.582  1.00  0.00           H  
ATOM    168  HE2 LYS A   9      10.185   5.433   6.395  1.00  0.00           H  
ATOM    169  HE3 LYS A   9      10.736   6.874   7.251  1.00  0.00           H  
ATOM    170  HZ1 LYS A   9       8.785   6.700   8.698  1.00  0.00           H  
ATOM    171  HZ2 LYS A   9       8.288   5.338   7.935  1.00  0.00           H  
ATOM    172  HZ3 LYS A   9       9.684   5.343   8.779  1.00  0.00           H  
ATOM    173  N   LEU A  10       4.065   6.945   4.549  1.00  0.00           N  
ATOM    174  CA  LEU A  10       2.766   6.555   5.090  1.00  0.00           C  
ATOM    175  C   LEU A  10       1.917   5.763   4.077  1.00  0.00           C  
ATOM    176  O   LEU A  10       1.253   4.793   4.442  1.00  0.00           O  
ATOM    177  CB  LEU A  10       2.016   7.787   5.625  1.00  0.00           C  
ATOM    178  CG  LEU A  10       2.723   8.421   6.842  1.00  0.00           C  
ATOM    179  CD1 LEU A  10       3.664   9.564   6.462  1.00  0.00           C  
ATOM    180  CD2 LEU A  10       1.691   8.956   7.838  1.00  0.00           C  
ATOM    181  H   LEU A  10       4.285   7.919   4.521  1.00  0.00           H  
ATOM    182  HA  LEU A  10       2.970   5.900   5.929  1.00  0.00           H  
ATOM    183  HB2 LEU A  10       1.882   8.524   4.833  1.00  0.00           H  
ATOM    184  HB3 LEU A  10       1.025   7.450   5.932  1.00  0.00           H  
ATOM    185  HG  LEU A  10       3.323   7.658   7.333  1.00  0.00           H  
ATOM    186 HD11 LEU A  10       4.523   9.182   5.915  1.00  0.00           H  
ATOM    187 HD12 LEU A  10       3.145  10.291   5.843  1.00  0.00           H  
ATOM    188 HD13 LEU A  10       4.037  10.056   7.361  1.00  0.00           H  
ATOM    189 HD21 LEU A  10       1.056   9.699   7.359  1.00  0.00           H  
ATOM    190 HD22 LEU A  10       1.071   8.135   8.200  1.00  0.00           H  
ATOM    191 HD23 LEU A  10       2.197   9.406   8.693  1.00  0.00           H  
ATOM    192  N   GLU A  11       2.004   6.117   2.793  1.00  0.00           N  
ATOM    193  CA  GLU A  11       1.433   5.362   1.671  1.00  0.00           C  
ATOM    194  C   GLU A  11       1.970   3.917   1.583  1.00  0.00           C  
ATOM    195  O   GLU A  11       1.177   3.001   1.350  1.00  0.00           O  
ATOM    196  CB  GLU A  11       1.660   6.182   0.378  1.00  0.00           C  
ATOM    197  CG  GLU A  11       0.486   7.113   0.034  1.00  0.00           C  
ATOM    198  CD  GLU A  11      -0.744   6.378  -0.507  1.00  0.00           C  
ATOM    199  OE1 GLU A  11      -1.677   5.924   0.174  1.00  0.00           O  
ATOM    200  OE2 GLU A  11      -1.030   6.196  -1.704  1.00  0.00           O  
ATOM    201  H   GLU A  11       2.524   6.961   2.566  1.00  0.00           H  
ATOM    202  HA  GLU A  11       0.360   5.259   1.846  1.00  0.00           H  
ATOM    203  HB2 GLU A  11       2.528   6.811   0.523  1.00  0.00           H  
ATOM    204  HB3 GLU A  11       1.938   5.572  -0.478  1.00  0.00           H  
ATOM    205  HG2 GLU A  11       0.208   7.682   0.923  1.00  0.00           H  
ATOM    206  HG3 GLU A  11       0.825   7.829  -0.715  1.00  0.00           H  
ATOM    207  N   GLN A  12       3.261   3.660   1.850  1.00  0.00           N  
ATOM    208  CA  GLN A  12       3.804   2.301   1.902  1.00  0.00           C  
ATOM    209  C   GLN A  12       3.652   1.598   3.247  1.00  0.00           C  
ATOM    210  O   GLN A  12       3.619   0.371   3.293  1.00  0.00           O  
ATOM    211  CB  GLN A  12       5.276   2.322   1.512  1.00  0.00           C  
ATOM    212  CG  GLN A  12       5.375   2.466  -0.002  1.00  0.00           C  
ATOM    213  CD  GLN A  12       6.809   2.320  -0.508  1.00  0.00           C  
ATOM    214  OE1 GLN A  12       7.125   1.461  -1.321  1.00  0.00           O  
ATOM    215  NE2 GLN A  12       7.738   3.130  -0.045  1.00  0.00           N  
ATOM    216  H   GLN A  12       3.935   4.420   1.958  1.00  0.00           H  
ATOM    217  HA  GLN A  12       3.272   1.692   1.180  1.00  0.00           H  
ATOM    218  HB2 GLN A  12       5.787   3.140   2.020  1.00  0.00           H  
ATOM    219  HB3 GLN A  12       5.729   1.378   1.800  1.00  0.00           H  
ATOM    220  HG2 GLN A  12       4.750   1.692  -0.447  1.00  0.00           H  
ATOM    221  HG3 GLN A  12       4.965   3.430  -0.289  1.00  0.00           H  
ATOM    222 HE21 GLN A  12       7.507   3.839   0.633  1.00  0.00           H  
ATOM    223 HE22 GLN A  12       8.682   3.015  -0.381  1.00  0.00           H  
ATOM    224  N   GLN A  13       3.509   2.338   4.340  1.00  0.00           N  
ATOM    225  CA  GLN A  13       3.225   1.748   5.651  1.00  0.00           C  
ATOM    226  C   GLN A  13       1.882   1.016   5.660  1.00  0.00           C  
ATOM    227  O   GLN A  13       1.780  -0.010   6.326  1.00  0.00           O  
ATOM    228  CB  GLN A  13       3.262   2.815   6.759  1.00  0.00           C  
ATOM    229  CG  GLN A  13       4.677   3.283   7.135  1.00  0.00           C  
ATOM    230  CD  GLN A  13       5.385   2.317   8.086  1.00  0.00           C  
ATOM    231  OE1 GLN A  13       5.794   1.223   7.722  1.00  0.00           O  
ATOM    232  NE2 GLN A  13       5.563   2.682   9.340  1.00  0.00           N  
ATOM    233  H   GLN A  13       3.600   3.341   4.234  1.00  0.00           H  
ATOM    234  HA  GLN A  13       3.973   0.976   5.841  1.00  0.00           H  
ATOM    235  HB2 GLN A  13       2.678   3.675   6.436  1.00  0.00           H  
ATOM    236  HB3 GLN A  13       2.785   2.421   7.658  1.00  0.00           H  
ATOM    237  HG2 GLN A  13       5.289   3.400   6.242  1.00  0.00           H  
ATOM    238  HG3 GLN A  13       4.600   4.261   7.612  1.00  0.00           H  
ATOM    239 HE21 GLN A  13       5.223   3.572   9.670  1.00  0.00           H  
ATOM    240 HE22 GLN A  13       6.025   2.037   9.963  1.00  0.00           H  
ATOM    241  N   ALA A  14       0.892   1.461   4.872  1.00  0.00           N  
ATOM    242  CA  ALA A  14      -0.354   0.724   4.689  1.00  0.00           C  
ATOM    243  C   ALA A  14      -0.112  -0.543   3.858  1.00  0.00           C  
ATOM    244  O   ALA A  14      -0.507  -1.614   4.293  1.00  0.00           O  
ATOM    245  CB  ALA A  14      -1.386   1.656   4.041  1.00  0.00           C  
ATOM    246  H   ALA A  14       1.053   2.268   4.284  1.00  0.00           H  
ATOM    247  HA  ALA A  14      -0.735   0.392   5.664  1.00  0.00           H  
ATOM    248  HB1 ALA A  14      -1.546   2.528   4.677  1.00  0.00           H  
ATOM    249  HB2 ALA A  14      -1.041   1.987   3.059  1.00  0.00           H  
ATOM    250  HB3 ALA A  14      -2.333   1.129   3.927  1.00  0.00           H  
ATOM    251  N   MET A  15       0.611  -0.469   2.732  1.00  0.00           N  
ATOM    252  CA  MET A  15       1.013  -1.644   1.922  1.00  0.00           C  
ATOM    253  C   MET A  15       1.759  -2.701   2.743  1.00  0.00           C  
ATOM    254  O   MET A  15       1.479  -3.895   2.625  1.00  0.00           O  
ATOM    255  CB  MET A  15       1.937  -1.187   0.778  1.00  0.00           C  
ATOM    256  CG  MET A  15       1.189  -0.535  -0.383  1.00  0.00           C  
ATOM    257  SD  MET A  15      -0.028  -1.608  -1.185  1.00  0.00           S  
ATOM    258  CE  MET A  15       0.962  -3.087  -1.525  1.00  0.00           C  
ATOM    259  H   MET A  15       0.950   0.444   2.462  1.00  0.00           H  
ATOM    260  HA  MET A  15       0.131  -2.154   1.504  1.00  0.00           H  
ATOM    261  HB2 MET A  15       2.676  -0.484   1.152  1.00  0.00           H  
ATOM    262  HB3 MET A  15       2.493  -2.044   0.397  1.00  0.00           H  
ATOM    263  HG2 MET A  15       0.683   0.360  -0.022  1.00  0.00           H  
ATOM    264  HG3 MET A  15       1.920  -0.227  -1.132  1.00  0.00           H  
ATOM    265  HE1 MET A  15       1.906  -2.800  -1.986  1.00  0.00           H  
ATOM    266  HE2 MET A  15       1.153  -3.622  -0.594  1.00  0.00           H  
ATOM    267  HE3 MET A  15       0.411  -3.739  -2.202  1.00  0.00           H  
ATOM    268  N   LYS A  16       2.690  -2.280   3.603  1.00  0.00           N  
ATOM    269  CA  LYS A  16       3.459  -3.189   4.456  1.00  0.00           C  
ATOM    270  C   LYS A  16       2.592  -3.818   5.549  1.00  0.00           C  
ATOM    271  O   LYS A  16       2.706  -5.012   5.819  1.00  0.00           O  
ATOM    272  CB  LYS A  16       4.627  -2.394   5.042  1.00  0.00           C  
ATOM    273  CG  LYS A  16       5.705  -3.335   5.580  1.00  0.00           C  
ATOM    274  CD  LYS A  16       6.942  -2.536   5.988  1.00  0.00           C  
ATOM    275  CE  LYS A  16       8.035  -3.526   6.389  1.00  0.00           C  
ATOM    276  NZ  LYS A  16       9.269  -2.831   6.840  1.00  0.00           N  
ATOM    277  H   LYS A  16       2.913  -1.285   3.638  1.00  0.00           H  
ATOM    278  HA  LYS A  16       3.847  -3.998   3.832  1.00  0.00           H  
ATOM    279  HB2 LYS A  16       5.064  -1.785   4.249  1.00  0.00           H  
ATOM    280  HB3 LYS A  16       4.268  -1.734   5.834  1.00  0.00           H  
ATOM    281  HG2 LYS A  16       5.323  -3.883   6.441  1.00  0.00           H  
ATOM    282  HG3 LYS A  16       5.982  -4.045   4.798  1.00  0.00           H  
ATOM    283  HD2 LYS A  16       7.282  -1.936   5.142  1.00  0.00           H  
ATOM    284  HD3 LYS A  16       6.689  -1.885   6.826  1.00  0.00           H  
ATOM    285  HE2 LYS A  16       7.639  -4.164   7.185  1.00  0.00           H  
ATOM    286  HE3 LYS A  16       8.248  -4.161   5.523  1.00  0.00           H  
ATOM    287  HZ1 LYS A  16       9.649  -2.244   6.110  1.00  0.00           H  
ATOM    288  HZ2 LYS A  16       9.091  -2.247   7.646  1.00  0.00           H  
ATOM    289  HZ3 LYS A  16       9.987  -3.496   7.100  1.00  0.00           H  
ATOM    290  N   LEU A  17       1.665  -3.039   6.113  1.00  0.00           N  
ATOM    291  CA  LEU A  17       0.616  -3.547   6.997  1.00  0.00           C  
ATOM    292  C   LEU A  17      -0.321  -4.523   6.275  1.00  0.00           C  
ATOM    293  O   LEU A  17      -0.677  -5.546   6.845  1.00  0.00           O  
ATOM    294  CB  LEU A  17      -0.160  -2.362   7.606  1.00  0.00           C  
ATOM    295  CG  LEU A  17       0.213  -2.105   9.076  1.00  0.00           C  
ATOM    296  CD1 LEU A  17      -0.385  -0.782   9.540  1.00  0.00           C  
ATOM    297  CD2 LEU A  17      -0.286  -3.208  10.015  1.00  0.00           C  
ATOM    298  H   LEU A  17       1.633  -2.061   5.847  1.00  0.00           H  
ATOM    299  HA  LEU A  17       1.098  -4.114   7.794  1.00  0.00           H  
ATOM    300  HB2 LEU A  17       0.029  -1.465   7.029  1.00  0.00           H  
ATOM    301  HB3 LEU A  17      -1.230  -2.513   7.510  1.00  0.00           H  
ATOM    302  HG  LEU A  17       1.298  -2.036   9.159  1.00  0.00           H  
ATOM    303 HD11 LEU A  17      -0.019   0.023   8.903  1.00  0.00           H  
ATOM    304 HD12 LEU A  17      -1.471  -0.812   9.492  1.00  0.00           H  
ATOM    305 HD13 LEU A  17      -0.074  -0.587  10.567  1.00  0.00           H  
ATOM    306 HD21 LEU A  17      -1.369  -3.296   9.954  1.00  0.00           H  
ATOM    307 HD22 LEU A  17       0.164  -4.165   9.757  1.00  0.00           H  
ATOM    308 HD23 LEU A  17      -0.009  -2.966  11.041  1.00  0.00           H  
ATOM    309  N   TYR A  18      -0.665  -4.257   5.014  1.00  0.00           N  
ATOM    310  CA  TYR A  18      -1.509  -5.093   4.164  1.00  0.00           C  
ATOM    311  C   TYR A  18      -0.875  -6.457   3.853  1.00  0.00           C  
ATOM    312  O   TYR A  18      -1.583  -7.463   3.859  1.00  0.00           O  
ATOM    313  CB  TYR A  18      -1.893  -4.282   2.902  1.00  0.00           C  
ATOM    314  CG  TYR A  18      -3.148  -3.441   3.092  1.00  0.00           C  
ATOM    315  CD1 TYR A  18      -4.325  -4.050   3.568  1.00  0.00           C  
ATOM    316  CD2 TYR A  18      -3.130  -2.050   2.875  1.00  0.00           C  
ATOM    317  CE1 TYR A  18      -5.435  -3.271   3.937  1.00  0.00           C  
ATOM    318  CE2 TYR A  18      -4.233  -1.258   3.252  1.00  0.00           C  
ATOM    319  CZ  TYR A  18      -5.376  -1.867   3.816  1.00  0.00           C  
ATOM    320  OH  TYR A  18      -6.429  -1.109   4.221  1.00  0.00           O  
ATOM    321  H   TYR A  18      -0.371  -3.372   4.621  1.00  0.00           H  
ATOM    322  HA  TYR A  18      -2.415  -5.315   4.724  1.00  0.00           H  
ATOM    323  HB2 TYR A  18      -1.070  -3.627   2.636  1.00  0.00           H  
ATOM    324  HB3 TYR A  18      -2.017  -4.928   2.040  1.00  0.00           H  
ATOM    325  HD1 TYR A  18      -4.358  -5.119   3.680  1.00  0.00           H  
ATOM    326  HD2 TYR A  18      -2.255  -1.580   2.452  1.00  0.00           H  
ATOM    327  HE1 TYR A  18      -6.324  -3.737   4.333  1.00  0.00           H  
ATOM    328  HE2 TYR A  18      -4.206  -0.188   3.118  1.00  0.00           H  
ATOM    329  HH  TYR A  18      -6.290  -0.167   4.052  1.00  0.00           H  
ATOM    330  N   ARG A  19       0.454  -6.530   3.686  1.00  0.00           N  
ATOM    331  CA  ARG A  19       1.201  -7.800   3.571  1.00  0.00           C  
ATOM    332  C   ARG A  19       1.097  -8.670   4.834  1.00  0.00           C  
ATOM    333  O   ARG A  19       0.881  -9.876   4.732  1.00  0.00           O  
ATOM    334  CB  ARG A  19       2.673  -7.506   3.225  1.00  0.00           C  
ATOM    335  CG  ARG A  19       2.841  -6.984   1.786  1.00  0.00           C  
ATOM    336  CD  ARG A  19       4.237  -6.402   1.528  1.00  0.00           C  
ATOM    337  NE  ARG A  19       5.304  -7.421   1.618  1.00  0.00           N  
ATOM    338  CZ  ARG A  19       6.606  -7.207   1.522  1.00  0.00           C  
ATOM    339  NH1 ARG A  19       7.104  -6.017   1.330  1.00  0.00           N  
ATOM    340  NH2 ARG A  19       7.446  -8.198   1.616  1.00  0.00           N  
ATOM    341  H   ARG A  19       0.965  -5.655   3.638  1.00  0.00           H  
ATOM    342  HA  ARG A  19       0.770  -8.394   2.763  1.00  0.00           H  
ATOM    343  HB2 ARG A  19       3.071  -6.775   3.929  1.00  0.00           H  
ATOM    344  HB3 ARG A  19       3.254  -8.424   3.331  1.00  0.00           H  
ATOM    345  HG2 ARG A  19       2.649  -7.795   1.082  1.00  0.00           H  
ATOM    346  HG3 ARG A  19       2.113  -6.199   1.593  1.00  0.00           H  
ATOM    347  HD2 ARG A  19       4.246  -5.964   0.527  1.00  0.00           H  
ATOM    348  HD3 ARG A  19       4.423  -5.606   2.252  1.00  0.00           H  
ATOM    349  HE  ARG A  19       5.019  -8.378   1.746  1.00  0.00           H  
ATOM    350 HH11 ARG A  19       6.481  -5.234   1.234  1.00  0.00           H  
ATOM    351 HH12 ARG A  19       8.098  -5.884   1.252  1.00  0.00           H  
ATOM    352 HH21 ARG A  19       7.110  -9.136   1.762  1.00  0.00           H  
ATOM    353 HH22 ARG A  19       8.436  -8.034   1.539  1.00  0.00           H  
ATOM    354  N   GLU A  20       1.202  -8.075   6.023  1.00  0.00           N  
ATOM    355  CA  GLU A  20       1.107  -8.787   7.313  1.00  0.00           C  
ATOM    356  C   GLU A  20      -0.333  -9.140   7.692  1.00  0.00           C  
ATOM    357  O   GLU A  20      -0.628 -10.265   8.097  1.00  0.00           O  
ATOM    358  CB  GLU A  20       1.715  -7.899   8.410  1.00  0.00           C  
ATOM    359  CG  GLU A  20       2.320  -8.689   9.578  1.00  0.00           C  
ATOM    360  CD  GLU A  20       3.637  -9.388   9.184  1.00  0.00           C  
ATOM    361  OE1 GLU A  20       4.716  -8.751   9.267  1.00  0.00           O  
ATOM    362  OE2 GLU A  20       3.605 -10.582   8.799  1.00  0.00           O  
ATOM    363  H   GLU A  20       1.395  -7.082   6.032  1.00  0.00           H  
ATOM    364  HA  GLU A  20       1.641  -9.733   7.247  1.00  0.00           H  
ATOM    365  HB2 GLU A  20       2.475  -7.263   7.967  1.00  0.00           H  
ATOM    366  HB3 GLU A  20       0.944  -7.235   8.802  1.00  0.00           H  
ATOM    367  HG2 GLU A  20       2.513  -7.992  10.398  1.00  0.00           H  
ATOM    368  HG3 GLU A  20       1.591  -9.419   9.939  1.00  0.00           H  
ATOM    369  N   ALA A  21      -1.245  -8.193   7.494  1.00  0.00           N  
ATOM    370  CA  ALA A  21      -2.684  -8.404   7.614  1.00  0.00           C  
ATOM    371  C   ALA A  21      -3.172  -9.526   6.684  1.00  0.00           C  
ATOM    372  O   ALA A  21      -4.048 -10.286   7.080  1.00  0.00           O  
ATOM    373  CB  ALA A  21      -3.422  -7.088   7.352  1.00  0.00           C  
ATOM    374  H   ALA A  21      -0.900  -7.278   7.222  1.00  0.00           H  
ATOM    375  HA  ALA A  21      -2.900  -8.711   8.638  1.00  0.00           H  
ATOM    376  HB1 ALA A  21      -3.084  -6.330   8.060  1.00  0.00           H  
ATOM    377  HB2 ALA A  21      -3.230  -6.746   6.335  1.00  0.00           H  
ATOM    378  HB3 ALA A  21      -4.494  -7.237   7.482  1.00  0.00           H  
ATOM    379  N   SER A  22      -2.575  -9.700   5.498  1.00  0.00           N  
ATOM    380  CA  SER A  22      -2.873 -10.833   4.609  1.00  0.00           C  
ATOM    381  C   SER A  22      -2.493 -12.190   5.224  1.00  0.00           C  
ATOM    382  O   SER A  22      -3.220 -13.168   5.039  1.00  0.00           O  
ATOM    383  CB  SER A  22      -2.170 -10.651   3.260  1.00  0.00           C  
ATOM    384  OG  SER A  22      -2.707 -11.545   2.301  1.00  0.00           O  
ATOM    385  H   SER A  22      -1.912  -9.002   5.183  1.00  0.00           H  
ATOM    386  HA  SER A  22      -3.949 -10.840   4.434  1.00  0.00           H  
ATOM    387  HB2 SER A  22      -2.320  -9.633   2.902  1.00  0.00           H  
ATOM    388  HB3 SER A  22      -1.103 -10.834   3.374  1.00  0.00           H  
ATOM    389  HG  SER A  22      -3.522 -11.146   1.946  1.00  0.00           H  
ATOM    390  N   GLU A  23      -1.412 -12.267   6.016  1.00  0.00           N  
ATOM    391  CA  GLU A  23      -1.095 -13.472   6.802  1.00  0.00           C  
ATOM    392  C   GLU A  23      -2.109 -13.681   7.944  1.00  0.00           C  
ATOM    393  O   GLU A  23      -2.616 -14.786   8.154  1.00  0.00           O  
ATOM    394  CB  GLU A  23       0.330 -13.351   7.365  1.00  0.00           C  
ATOM    395  CG  GLU A  23       0.942 -14.689   7.807  1.00  0.00           C  
ATOM    396  CD  GLU A  23       1.276 -15.600   6.608  1.00  0.00           C  
ATOM    397  OE1 GLU A  23       2.367 -15.444   6.006  1.00  0.00           O  
ATOM    398  OE2 GLU A  23       0.459 -16.489   6.267  1.00  0.00           O  
ATOM    399  H   GLU A  23      -0.841 -11.437   6.166  1.00  0.00           H  
ATOM    400  HA  GLU A  23      -1.139 -14.340   6.148  1.00  0.00           H  
ATOM    401  HB2 GLU A  23       0.976 -12.895   6.618  1.00  0.00           H  
ATOM    402  HB3 GLU A  23       0.311 -12.690   8.228  1.00  0.00           H  
ATOM    403  HG2 GLU A  23       1.858 -14.478   8.366  1.00  0.00           H  
ATOM    404  HG3 GLU A  23       0.257 -15.193   8.492  1.00  0.00           H  
ATOM    405  N   LYS A  24      -2.452 -12.592   8.648  1.00  0.00           N  
ATOM    406  CA  LYS A  24      -3.460 -12.554   9.728  1.00  0.00           C  
ATOM    407  C   LYS A  24      -4.904 -12.832   9.265  1.00  0.00           C  
ATOM    408  O   LYS A  24      -5.742 -13.219  10.080  1.00  0.00           O  
ATOM    409  CB  LYS A  24      -3.364 -11.199  10.466  1.00  0.00           C  
ATOM    410  CG  LYS A  24      -3.270 -11.348  11.993  1.00  0.00           C  
ATOM    411  CD  LYS A  24      -1.915 -11.922  12.443  1.00  0.00           C  
ATOM    412  CE  LYS A  24      -1.859 -12.025  13.972  1.00  0.00           C  
ATOM    413  NZ  LYS A  24      -0.560 -12.582  14.435  1.00  0.00           N  
ATOM    414  H   LYS A  24      -1.946 -11.738   8.423  1.00  0.00           H  
ATOM    415  HA  LYS A  24      -3.223 -13.360  10.423  1.00  0.00           H  
ATOM    416  HB2 LYS A  24      -2.489 -10.642  10.128  1.00  0.00           H  
ATOM    417  HB3 LYS A  24      -4.240 -10.593  10.226  1.00  0.00           H  
ATOM    418  HG2 LYS A  24      -3.393 -10.362  12.441  1.00  0.00           H  
ATOM    419  HG3 LYS A  24      -4.079 -11.990  12.345  1.00  0.00           H  
ATOM    420  HD2 LYS A  24      -1.767 -12.913  12.013  1.00  0.00           H  
ATOM    421  HD3 LYS A  24      -1.115 -11.266  12.093  1.00  0.00           H  
ATOM    422  HE2 LYS A  24      -2.011 -11.028  14.397  1.00  0.00           H  
ATOM    423  HE3 LYS A  24      -2.680 -12.664  14.310  1.00  0.00           H  
ATOM    424  HZ1 LYS A  24      -0.405 -13.511  14.066  1.00  0.00           H  
ATOM    425  HZ2 LYS A  24       0.214 -12.000  14.146  1.00  0.00           H  
ATOM    426  HZ3 LYS A  24      -0.531 -12.648  15.444  1.00  0.00           H  
ATOM    427  N   ALA A  25      -5.174 -12.691   7.967  1.00  0.00           N  
ATOM    428  CA  ALA A  25      -6.485 -12.787   7.321  1.00  0.00           C  
ATOM    429  C   ALA A  25      -6.491 -13.825   6.179  1.00  0.00           C  
ATOM    430  O   ALA A  25      -7.124 -13.613   5.143  1.00  0.00           O  
ATOM    431  CB  ALA A  25      -6.900 -11.390   6.829  1.00  0.00           C  
ATOM    432  H   ALA A  25      -4.434 -12.283   7.413  1.00  0.00           H  
ATOM    433  HA  ALA A  25      -7.221 -13.116   8.057  1.00  0.00           H  
ATOM    434  HB1 ALA A  25      -6.761 -10.651   7.614  1.00  0.00           H  
ATOM    435  HB2 ALA A  25      -6.303 -11.106   5.962  1.00  0.00           H  
ATOM    436  HB3 ALA A  25      -7.950 -11.407   6.542  1.00  0.00           H  
ATOM    437  N   ARG A  26      -5.767 -14.943   6.353  1.00  0.00           N  
ATOM    438  CA  ARG A  26      -5.566 -16.021   5.364  1.00  0.00           C  
ATOM    439  C   ARG A  26      -6.830 -16.600   4.704  1.00  0.00           C  
ATOM    440  O   ARG A  26      -6.738 -17.180   3.623  1.00  0.00           O  
ATOM    441  CB  ARG A  26      -4.721 -17.113   6.038  1.00  0.00           C  
ATOM    442  CG  ARG A  26      -5.468 -17.849   7.169  1.00  0.00           C  
ATOM    443  CD  ARG A  26      -4.495 -18.256   8.280  1.00  0.00           C  
ATOM    444  NE  ARG A  26      -5.119 -19.194   9.236  1.00  0.00           N  
ATOM    445  CZ  ARG A  26      -5.181 -20.513   9.145  1.00  0.00           C  
ATOM    446  NH1 ARG A  26      -4.662 -21.169   8.146  1.00  0.00           N  
ATOM    447  NH2 ARG A  26      -5.782 -21.209  10.068  1.00  0.00           N  
ATOM    448  H   ARG A  26      -5.243 -15.027   7.217  1.00  0.00           H  
ATOM    449  HA  ARG A  26      -4.971 -15.607   4.550  1.00  0.00           H  
ATOM    450  HB2 ARG A  26      -4.406 -17.844   5.290  1.00  0.00           H  
ATOM    451  HB3 ARG A  26      -3.819 -16.645   6.434  1.00  0.00           H  
ATOM    452  HG2 ARG A  26      -6.235 -17.214   7.613  1.00  0.00           H  
ATOM    453  HG3 ARG A  26      -5.954 -18.732   6.754  1.00  0.00           H  
ATOM    454  HD2 ARG A  26      -3.602 -18.683   7.830  1.00  0.00           H  
ATOM    455  HD3 ARG A  26      -4.184 -17.356   8.816  1.00  0.00           H  
ATOM    456  HE  ARG A  26      -5.546 -18.787  10.054  1.00  0.00           H  
ATOM    457 HH11 ARG A  26      -4.185 -20.664   7.420  1.00  0.00           H  
ATOM    458 HH12 ARG A  26      -4.723 -22.173   8.103  1.00  0.00           H  
ATOM    459 HH21 ARG A  26      -6.202 -20.746  10.859  1.00  0.00           H  
ATOM    460 HH22 ARG A  26      -5.831 -22.211   9.997  1.00  0.00           H  
ATOM    461  N   ASN A  27      -7.999 -16.445   5.327  1.00  0.00           N  
ATOM    462  CA  ASN A  27      -9.304 -16.802   4.804  1.00  0.00           C  
ATOM    463  C   ASN A  27      -9.638 -15.997   3.525  1.00  0.00           C  
ATOM    464  O   ASN A  27      -9.543 -14.766   3.551  1.00  0.00           O  
ATOM    465  CB  ASN A  27     -10.281 -16.472   5.942  1.00  0.00           C  
ATOM    466  CG  ASN A  27     -10.125 -17.358   7.171  1.00  0.00           C  
ATOM    467  OD1 ASN A  27      -9.907 -18.558   7.088  1.00  0.00           O  
ATOM    468  ND2 ASN A  27     -10.212 -16.792   8.355  1.00  0.00           N  
ATOM    469  H   ASN A  27      -8.035 -15.936   6.191  1.00  0.00           H  
ATOM    470  HA  ASN A  27      -9.327 -17.872   4.595  1.00  0.00           H  
ATOM    471  HB2 ASN A  27     -10.170 -15.424   6.226  1.00  0.00           H  
ATOM    472  HB3 ASN A  27     -11.281 -16.591   5.576  1.00  0.00           H  
ATOM    473 HD21 ASN A  27     -10.413 -15.808   8.442  1.00  0.00           H  
ATOM    474 HD22 ASN A  27     -10.115 -17.376   9.172  1.00  0.00           H  
ATOM    475  N   PRO A  28     -10.084 -16.626   2.419  1.00  0.00           N  
ATOM    476  CA  PRO A  28     -10.287 -15.938   1.136  1.00  0.00           C  
ATOM    477  C   PRO A  28     -11.362 -14.839   1.178  1.00  0.00           C  
ATOM    478  O   PRO A  28     -11.294 -13.877   0.412  1.00  0.00           O  
ATOM    479  CB  PRO A  28     -10.609 -17.041   0.121  1.00  0.00           C  
ATOM    480  CG  PRO A  28     -11.162 -18.180   0.977  1.00  0.00           C  
ATOM    481  CD  PRO A  28     -10.389 -18.043   2.288  1.00  0.00           C  
ATOM    482  HA  PRO A  28      -9.352 -15.467   0.840  1.00  0.00           H  
ATOM    483  HB2 PRO A  28     -11.329 -16.718  -0.633  1.00  0.00           H  
ATOM    484  HB3 PRO A  28      -9.686 -17.370  -0.358  1.00  0.00           H  
ATOM    485  HG2 PRO A  28     -12.225 -18.016   1.162  1.00  0.00           H  
ATOM    486  HG3 PRO A  28     -10.999 -19.153   0.513  1.00  0.00           H  
ATOM    487  HD2 PRO A  28     -11.000 -18.401   3.119  1.00  0.00           H  
ATOM    488  HD3 PRO A  28      -9.459 -18.610   2.228  1.00  0.00           H  
ATOM    489  N   GLU A  29     -12.298 -14.928   2.127  1.00  0.00           N  
ATOM    490  CA  GLU A  29     -13.339 -13.937   2.438  1.00  0.00           C  
ATOM    491  C   GLU A  29     -12.789 -12.541   2.791  1.00  0.00           C  
ATOM    492  O   GLU A  29     -13.471 -11.530   2.615  1.00  0.00           O  
ATOM    493  CB  GLU A  29     -14.164 -14.498   3.611  1.00  0.00           C  
ATOM    494  CG  GLU A  29     -15.684 -14.411   3.417  1.00  0.00           C  
ATOM    495  CD  GLU A  29     -16.220 -12.968   3.411  1.00  0.00           C  
ATOM    496  OE1 GLU A  29     -16.072 -12.261   4.437  1.00  0.00           O  
ATOM    497  OE2 GLU A  29     -16.814 -12.540   2.393  1.00  0.00           O  
ATOM    498  H   GLU A  29     -12.290 -15.755   2.707  1.00  0.00           H  
ATOM    499  HA  GLU A  29     -13.973 -13.823   1.561  1.00  0.00           H  
ATOM    500  HB2 GLU A  29     -13.911 -15.549   3.744  1.00  0.00           H  
ATOM    501  HB3 GLU A  29     -13.867 -14.008   4.535  1.00  0.00           H  
ATOM    502  HG2 GLU A  29     -15.946 -14.920   2.486  1.00  0.00           H  
ATOM    503  HG3 GLU A  29     -16.163 -14.961   4.232  1.00  0.00           H  
ATOM    504  N   LYS A  30     -11.538 -12.482   3.262  1.00  0.00           N  
ATOM    505  CA  LYS A  30     -10.765 -11.249   3.467  1.00  0.00           C  
ATOM    506  C   LYS A  30      -9.522 -11.164   2.585  1.00  0.00           C  
ATOM    507  O   LYS A  30      -9.252 -10.082   2.061  1.00  0.00           O  
ATOM    508  CB  LYS A  30     -10.423 -11.025   4.955  1.00  0.00           C  
ATOM    509  CG  LYS A  30     -11.436 -10.117   5.673  1.00  0.00           C  
ATOM    510  CD  LYS A  30     -12.752 -10.808   6.074  1.00  0.00           C  
ATOM    511  CE  LYS A  30     -13.934  -9.827   6.005  1.00  0.00           C  
ATOM    512  NZ  LYS A  30     -14.637  -9.910   4.699  1.00  0.00           N  
ATOM    513  H   LYS A  30     -11.086 -13.370   3.416  1.00  0.00           H  
ATOM    514  HA  LYS A  30     -11.380 -10.422   3.134  1.00  0.00           H  
ATOM    515  HB2 LYS A  30     -10.321 -11.977   5.480  1.00  0.00           H  
ATOM    516  HB3 LYS A  30      -9.461 -10.512   5.007  1.00  0.00           H  
ATOM    517  HG2 LYS A  30     -10.968  -9.735   6.583  1.00  0.00           H  
ATOM    518  HG3 LYS A  30     -11.639  -9.255   5.036  1.00  0.00           H  
ATOM    519  HD2 LYS A  30     -12.953 -11.675   5.448  1.00  0.00           H  
ATOM    520  HD3 LYS A  30     -12.650 -11.164   7.101  1.00  0.00           H  
ATOM    521  HE2 LYS A  30     -14.638 -10.066   6.808  1.00  0.00           H  
ATOM    522  HE3 LYS A  30     -13.562  -8.813   6.180  1.00  0.00           H  
ATOM    523  HZ1 LYS A  30     -13.995  -9.931   3.915  1.00  0.00           H  
ATOM    524  HZ2 LYS A  30     -15.165 -10.784   4.638  1.00  0.00           H  
ATOM    525  HZ3 LYS A  30     -15.297  -9.157   4.575  1.00  0.00           H  
ATOM    526  N   LYS A  31      -8.820 -12.274   2.324  1.00  0.00           N  
ATOM    527  CA  LYS A  31      -7.640 -12.323   1.433  1.00  0.00           C  
ATOM    528  C   LYS A  31      -7.905 -11.894  -0.018  1.00  0.00           C  
ATOM    529  O   LYS A  31      -6.963 -11.521  -0.709  1.00  0.00           O  
ATOM    530  CB  LYS A  31      -6.953 -13.698   1.536  1.00  0.00           C  
ATOM    531  CG  LYS A  31      -5.533 -13.706   0.942  1.00  0.00           C  
ATOM    532  CD  LYS A  31      -4.675 -14.830   1.541  1.00  0.00           C  
ATOM    533  CE  LYS A  31      -3.361 -15.081   0.784  1.00  0.00           C  
ATOM    534  NZ  LYS A  31      -2.515 -13.864   0.665  1.00  0.00           N  
ATOM    535  H   LYS A  31      -9.066 -13.114   2.838  1.00  0.00           H  
ATOM    536  HA  LYS A  31      -6.942 -11.586   1.816  1.00  0.00           H  
ATOM    537  HB2 LYS A  31      -6.898 -13.982   2.586  1.00  0.00           H  
ATOM    538  HB3 LYS A  31      -7.545 -14.450   1.022  1.00  0.00           H  
ATOM    539  HG2 LYS A  31      -5.602 -13.838  -0.139  1.00  0.00           H  
ATOM    540  HG3 LYS A  31      -5.049 -12.751   1.150  1.00  0.00           H  
ATOM    541  HD2 LYS A  31      -4.444 -14.578   2.577  1.00  0.00           H  
ATOM    542  HD3 LYS A  31      -5.249 -15.758   1.534  1.00  0.00           H  
ATOM    543  HE2 LYS A  31      -2.808 -15.860   1.319  1.00  0.00           H  
ATOM    544  HE3 LYS A  31      -3.594 -15.470  -0.212  1.00  0.00           H  
ATOM    545  HZ1 LYS A  31      -2.919 -13.199   0.021  1.00  0.00           H  
ATOM    546  HZ2 LYS A  31      -2.416 -13.381   1.554  1.00  0.00           H  
ATOM    547  HZ3 LYS A  31      -1.589 -14.091   0.327  1.00  0.00           H  
ATOM    548  N   SER A  32      -9.169 -11.842  -0.449  1.00  0.00           N  
ATOM    549  CA  SER A  32      -9.585 -11.299  -1.759  1.00  0.00           C  
ATOM    550  C   SER A  32     -10.301  -9.941  -1.672  1.00  0.00           C  
ATOM    551  O   SER A  32     -10.825  -9.450  -2.673  1.00  0.00           O  
ATOM    552  CB  SER A  32     -10.466 -12.312  -2.511  1.00  0.00           C  
ATOM    553  OG  SER A  32      -9.871 -13.601  -2.549  1.00  0.00           O  
ATOM    554  H   SER A  32      -9.878 -12.247   0.146  1.00  0.00           H  
ATOM    555  HA  SER A  32      -8.693 -11.109  -2.356  1.00  0.00           H  
ATOM    556  HB2 SER A  32     -11.439 -12.380  -2.021  1.00  0.00           H  
ATOM    557  HB3 SER A  32     -10.618 -11.962  -3.533  1.00  0.00           H  
ATOM    558  HG  SER A  32     -10.018 -14.017  -1.681  1.00  0.00           H  
ATOM    559  N   VAL A  33     -10.296  -9.304  -0.494  1.00  0.00           N  
ATOM    560  CA  VAL A  33     -10.895  -7.981  -0.233  1.00  0.00           C  
ATOM    561  C   VAL A  33      -9.813  -6.970   0.144  1.00  0.00           C  
ATOM    562  O   VAL A  33      -9.750  -5.903  -0.471  1.00  0.00           O  
ATOM    563  CB  VAL A  33     -11.987  -8.064   0.856  1.00  0.00           C  
ATOM    564  CG1 VAL A  33     -12.614  -6.695   1.156  1.00  0.00           C  
ATOM    565  CG2 VAL A  33     -13.118  -9.007   0.425  1.00  0.00           C  
ATOM    566  H   VAL A  33      -9.858  -9.779   0.287  1.00  0.00           H  
ATOM    567  HA  VAL A  33     -11.372  -7.609  -1.140  1.00  0.00           H  
ATOM    568  HB  VAL A  33     -11.547  -8.447   1.777  1.00  0.00           H  
ATOM    569 HG11 VAL A  33     -11.867  -6.014   1.562  1.00  0.00           H  
ATOM    570 HG12 VAL A  33     -13.034  -6.266   0.245  1.00  0.00           H  
ATOM    571 HG13 VAL A  33     -13.406  -6.805   1.897  1.00  0.00           H  
ATOM    572 HG21 VAL A  33     -13.553  -8.665  -0.515  1.00  0.00           H  
ATOM    573 HG22 VAL A  33     -12.737 -10.020   0.298  1.00  0.00           H  
ATOM    574 HG23 VAL A  33     -13.893  -9.031   1.190  1.00  0.00           H  
ATOM    575  N   LEU A  34      -8.881  -7.313   1.048  1.00  0.00           N  
ATOM    576  CA  LEU A  34      -7.722  -6.466   1.316  1.00  0.00           C  
ATOM    577  C   LEU A  34      -6.723  -6.486   0.137  1.00  0.00           C  
ATOM    578  O   LEU A  34      -5.928  -5.559  -0.016  1.00  0.00           O  
ATOM    579  CB  LEU A  34      -7.159  -6.793   2.714  1.00  0.00           C  
ATOM    580  CG  LEU A  34      -5.954  -7.731   2.734  1.00  0.00           C  
ATOM    581  CD1 LEU A  34      -5.332  -7.801   4.132  1.00  0.00           C  
ATOM    582  CD2 LEU A  34      -6.253  -9.167   2.329  1.00  0.00           C  
ATOM    583  H   LEU A  34      -8.888  -8.221   1.503  1.00  0.00           H  
ATOM    584  HA  LEU A  34      -8.060  -5.437   1.384  1.00  0.00           H  
ATOM    585  HB2 LEU A  34      -6.839  -5.846   3.148  1.00  0.00           H  
ATOM    586  HB3 LEU A  34      -7.946  -7.189   3.361  1.00  0.00           H  
ATOM    587  HG  LEU A  34      -5.257  -7.313   2.020  1.00  0.00           H  
ATOM    588 HD11 LEU A  34      -5.258  -6.814   4.580  1.00  0.00           H  
ATOM    589 HD12 LEU A  34      -5.944  -8.419   4.791  1.00  0.00           H  
ATOM    590 HD13 LEU A  34      -4.335  -8.230   4.056  1.00  0.00           H  
ATOM    591 HD21 LEU A  34      -6.934  -9.614   3.054  1.00  0.00           H  
ATOM    592 HD22 LEU A  34      -6.697  -9.205   1.339  1.00  0.00           H  
ATOM    593 HD23 LEU A  34      -5.326  -9.739   2.315  1.00  0.00           H  
ATOM    594  N   GLN A  35      -6.800  -7.495  -0.746  1.00  0.00           N  
ATOM    595  CA  GLN A  35      -6.006  -7.551  -1.973  1.00  0.00           C  
ATOM    596  C   GLN A  35      -6.385  -6.439  -2.965  1.00  0.00           C  
ATOM    597  O   GLN A  35      -5.512  -5.882  -3.628  1.00  0.00           O  
ATOM    598  CB  GLN A  35      -6.162  -8.940  -2.608  1.00  0.00           C  
ATOM    599  CG  GLN A  35      -5.359  -9.129  -3.906  1.00  0.00           C  
ATOM    600  CD  GLN A  35      -5.521 -10.538  -4.480  1.00  0.00           C  
ATOM    601  OE1 GLN A  35      -6.619 -11.048  -4.663  1.00  0.00           O  
ATOM    602  NE2 GLN A  35      -4.442 -11.222  -4.802  1.00  0.00           N  
ATOM    603  H   GLN A  35      -7.457  -8.248  -0.579  1.00  0.00           H  
ATOM    604  HA  GLN A  35      -4.965  -7.420  -1.689  1.00  0.00           H  
ATOM    605  HB2 GLN A  35      -5.802  -9.673  -1.890  1.00  0.00           H  
ATOM    606  HB3 GLN A  35      -7.219  -9.126  -2.808  1.00  0.00           H  
ATOM    607  HG2 GLN A  35      -5.694  -8.422  -4.664  1.00  0.00           H  
ATOM    608  HG3 GLN A  35      -4.306  -8.935  -3.700  1.00  0.00           H  
ATOM    609 HE21 GLN A  35      -3.524 -10.824  -4.676  1.00  0.00           H  
ATOM    610 HE22 GLN A  35      -4.561 -12.146  -5.189  1.00  0.00           H  
ATOM    611  N   LYS A  36      -7.671  -6.075  -3.069  1.00  0.00           N  
ATOM    612  CA  LYS A  36      -8.107  -5.019  -3.997  1.00  0.00           C  
ATOM    613  C   LYS A  36      -7.683  -3.624  -3.528  1.00  0.00           C  
ATOM    614  O   LYS A  36      -7.315  -2.793  -4.356  1.00  0.00           O  
ATOM    615  CB  LYS A  36      -9.618  -5.142  -4.257  1.00  0.00           C  
ATOM    616  CG  LYS A  36      -9.998  -4.505  -5.604  1.00  0.00           C  
ATOM    617  CD  LYS A  36     -11.436  -4.863  -6.012  1.00  0.00           C  
ATOM    618  CE  LYS A  36     -11.738  -4.480  -7.469  1.00  0.00           C  
ATOM    619  NZ  LYS A  36     -11.806  -3.009  -7.674  1.00  0.00           N  
ATOM    620  H   LYS A  36      -8.360  -6.544  -2.495  1.00  0.00           H  
ATOM    621  HA  LYS A  36      -7.578  -5.180  -4.940  1.00  0.00           H  
ATOM    622  HB2 LYS A  36      -9.878  -6.201  -4.298  1.00  0.00           H  
ATOM    623  HB3 LYS A  36     -10.183  -4.679  -3.446  1.00  0.00           H  
ATOM    624  HG2 LYS A  36      -9.891  -3.422  -5.538  1.00  0.00           H  
ATOM    625  HG3 LYS A  36      -9.321  -4.879  -6.374  1.00  0.00           H  
ATOM    626  HD2 LYS A  36     -11.566  -5.943  -5.924  1.00  0.00           H  
ATOM    627  HD3 LYS A  36     -12.147  -4.379  -5.339  1.00  0.00           H  
ATOM    628  HE2 LYS A  36     -10.966  -4.914  -8.112  1.00  0.00           H  
ATOM    629  HE3 LYS A  36     -12.692  -4.934  -7.754  1.00  0.00           H  
ATOM    630  HZ1 LYS A  36     -12.535  -2.596  -7.108  1.00  0.00           H  
ATOM    631  HZ2 LYS A  36     -10.930  -2.560  -7.444  1.00  0.00           H  
ATOM    632  HZ3 LYS A  36     -12.013  -2.791  -8.640  1.00  0.00           H  
ATOM    633  N   ILE A  37      -7.611  -3.407  -2.209  1.00  0.00           N  
ATOM    634  CA  ILE A  37      -6.900  -2.260  -1.624  1.00  0.00           C  
ATOM    635  C   ILE A  37      -5.419  -2.356  -1.971  1.00  0.00           C  
ATOM    636  O   ILE A  37      -4.923  -1.421  -2.577  1.00  0.00           O  
ATOM    637  CB  ILE A  37      -7.068  -2.191  -0.087  1.00  0.00           C  
ATOM    638  CG1 ILE A  37      -8.528  -2.021   0.354  1.00  0.00           C  
ATOM    639  CG2 ILE A  37      -6.166  -1.085   0.490  1.00  0.00           C  
ATOM    640  CD1 ILE A  37      -8.773  -2.025   1.870  1.00  0.00           C  
ATOM    641  H   ILE A  37      -7.945  -4.136  -1.596  1.00  0.00           H  
ATOM    642  HA  ILE A  37      -7.252  -1.321  -2.090  1.00  0.00           H  
ATOM    643  HB  ILE A  37      -6.760  -3.146   0.314  1.00  0.00           H  
ATOM    644 HG12 ILE A  37      -8.918  -1.093  -0.057  1.00  0.00           H  
ATOM    645 HG13 ILE A  37      -9.085  -2.864  -0.053  1.00  0.00           H  
ATOM    646 HG21 ILE A  37      -5.117  -1.382   0.445  1.00  0.00           H  
ATOM    647 HG22 ILE A  37      -6.299  -0.169  -0.071  1.00  0.00           H  
ATOM    648 HG23 ILE A  37      -6.404  -0.883   1.528  1.00  0.00           H  
ATOM    649 HD11 ILE A  37      -8.237  -2.854   2.336  1.00  0.00           H  
ATOM    650 HD12 ILE A  37      -8.456  -1.081   2.311  1.00  0.00           H  
ATOM    651 HD13 ILE A  37      -9.839  -2.143   2.067  1.00  0.00           H  
ATOM    652  N   LEU A  38      -4.693  -3.433  -1.645  1.00  0.00           N  
ATOM    653  CA  LEU A  38      -3.244  -3.447  -1.897  1.00  0.00           C  
ATOM    654  C   LEU A  38      -2.880  -3.294  -3.394  1.00  0.00           C  
ATOM    655  O   LEU A  38      -1.825  -2.755  -3.713  1.00  0.00           O  
ATOM    656  CB  LEU A  38      -2.531  -4.557  -1.102  1.00  0.00           C  
ATOM    657  CG  LEU A  38      -2.510  -5.929  -1.772  1.00  0.00           C  
ATOM    658  CD1 LEU A  38      -1.313  -6.146  -2.700  1.00  0.00           C  
ATOM    659  CD2 LEU A  38      -2.476  -7.038  -0.717  1.00  0.00           C  
ATOM    660  H   LEU A  38      -5.118  -4.190  -1.120  1.00  0.00           H  
ATOM    661  HA  LEU A  38      -2.866  -2.551  -1.436  1.00  0.00           H  
ATOM    662  HB2 LEU A  38      -1.506  -4.253  -0.899  1.00  0.00           H  
ATOM    663  HB3 LEU A  38      -3.030  -4.634  -0.136  1.00  0.00           H  
ATOM    664  HG  LEU A  38      -3.420  -5.989  -2.347  1.00  0.00           H  
ATOM    665 HD11 LEU A  38      -1.296  -5.401  -3.490  1.00  0.00           H  
ATOM    666 HD12 LEU A  38      -0.383  -6.088  -2.133  1.00  0.00           H  
ATOM    667 HD13 LEU A  38      -1.385  -7.131  -3.164  1.00  0.00           H  
ATOM    668 HD21 LEU A  38      -3.335  -6.946  -0.051  1.00  0.00           H  
ATOM    669 HD22 LEU A  38      -2.515  -8.014  -1.203  1.00  0.00           H  
ATOM    670 HD23 LEU A  38      -1.561  -6.966  -0.128  1.00  0.00           H  
ATOM    671  N   GLU A  39      -3.771  -3.660  -4.324  1.00  0.00           N  
ATOM    672  CA  GLU A  39      -3.592  -3.425  -5.765  1.00  0.00           C  
ATOM    673  C   GLU A  39      -3.901  -1.979  -6.217  1.00  0.00           C  
ATOM    674  O   GLU A  39      -3.175  -1.424  -7.044  1.00  0.00           O  
ATOM    675  CB  GLU A  39      -4.432  -4.471  -6.521  1.00  0.00           C  
ATOM    676  CG  GLU A  39      -4.068  -4.635  -8.004  1.00  0.00           C  
ATOM    677  CD  GLU A  39      -5.106  -4.010  -8.955  1.00  0.00           C  
ATOM    678  OE1 GLU A  39      -6.250  -4.517  -9.039  1.00  0.00           O  
ATOM    679  OE2 GLU A  39      -4.755  -3.035  -9.661  1.00  0.00           O  
ATOM    680  H   GLU A  39      -4.599  -4.167  -4.024  1.00  0.00           H  
ATOM    681  HA  GLU A  39      -2.542  -3.588  -5.992  1.00  0.00           H  
ATOM    682  HB2 GLU A  39      -4.258  -5.439  -6.048  1.00  0.00           H  
ATOM    683  HB3 GLU A  39      -5.493  -4.240  -6.409  1.00  0.00           H  
ATOM    684  HG2 GLU A  39      -3.076  -4.213  -8.189  1.00  0.00           H  
ATOM    685  HG3 GLU A  39      -3.999  -5.703  -8.223  1.00  0.00           H  
ATOM    686  N   ASP A  40      -4.907  -1.319  -5.635  1.00  0.00           N  
ATOM    687  CA  ASP A  40      -5.135   0.128  -5.719  1.00  0.00           C  
ATOM    688  C   ASP A  40      -3.978   0.926  -5.106  1.00  0.00           C  
ATOM    689  O   ASP A  40      -3.553   1.957  -5.619  1.00  0.00           O  
ATOM    690  CB  ASP A  40      -6.402   0.417  -4.893  1.00  0.00           C  
ATOM    691  CG  ASP A  40      -7.747   0.296  -5.621  1.00  0.00           C  
ATOM    692  OD1 ASP A  40      -7.800   0.014  -6.843  1.00  0.00           O  
ATOM    693  OD2 ASP A  40      -8.768   0.518  -4.929  1.00  0.00           O  
ATOM    694  H   ASP A  40      -5.481  -1.799  -4.951  1.00  0.00           H  
ATOM    695  HA  ASP A  40      -5.245   0.478  -6.747  1.00  0.00           H  
ATOM    696  HB2 ASP A  40      -6.421  -0.207  -4.008  1.00  0.00           H  
ATOM    697  HB3 ASP A  40      -6.333   1.394  -4.451  1.00  0.00           H  
ATOM    698  N   GLU A  41      -3.472   0.444  -3.980  1.00  0.00           N  
ATOM    699  CA  GLU A  41      -2.580   1.163  -3.086  1.00  0.00           C  
ATOM    700  C   GLU A  41      -1.124   1.075  -3.576  1.00  0.00           C  
ATOM    701  O   GLU A  41      -0.389   2.057  -3.513  1.00  0.00           O  
ATOM    702  CB  GLU A  41      -2.832   0.569  -1.691  1.00  0.00           C  
ATOM    703  CG  GLU A  41      -2.282   1.338  -0.505  1.00  0.00           C  
ATOM    704  CD  GLU A  41      -3.073   2.628  -0.308  1.00  0.00           C  
ATOM    705  OE1 GLU A  41      -2.702   3.645  -0.938  1.00  0.00           O  
ATOM    706  OE2 GLU A  41      -4.120   2.663   0.398  1.00  0.00           O  
ATOM    707  H   GLU A  41      -3.850  -0.438  -3.644  1.00  0.00           H  
ATOM    708  HA  GLU A  41      -2.859   2.215  -3.085  1.00  0.00           H  
ATOM    709  HB2 GLU A  41      -3.907   0.517  -1.525  1.00  0.00           H  
ATOM    710  HB3 GLU A  41      -2.446  -0.444  -1.668  1.00  0.00           H  
ATOM    711  HG2 GLU A  41      -2.383   0.703   0.374  1.00  0.00           H  
ATOM    712  HG3 GLU A  41      -1.231   1.553  -0.692  1.00  0.00           H  
ATOM    713  N   GLU A  42      -0.741  -0.042  -4.199  1.00  0.00           N  
ATOM    714  CA  GLU A  42       0.472  -0.165  -5.019  1.00  0.00           C  
ATOM    715  C   GLU A  42       0.429   0.722  -6.277  1.00  0.00           C  
ATOM    716  O   GLU A  42       1.470   1.240  -6.692  1.00  0.00           O  
ATOM    717  CB  GLU A  42       0.682  -1.651  -5.362  1.00  0.00           C  
ATOM    718  CG  GLU A  42       1.948  -1.970  -6.176  1.00  0.00           C  
ATOM    719  CD  GLU A  42       1.803  -1.854  -7.714  1.00  0.00           C  
ATOM    720  OE1 GLU A  42       0.670  -1.779  -8.250  1.00  0.00           O  
ATOM    721  OE2 GLU A  42       2.848  -1.908  -8.407  1.00  0.00           O  
ATOM    722  H   GLU A  42      -1.360  -0.845  -4.153  1.00  0.00           H  
ATOM    723  HA  GLU A  42       1.322   0.166  -4.423  1.00  0.00           H  
ATOM    724  HB2 GLU A  42       0.776  -2.185  -4.415  1.00  0.00           H  
ATOM    725  HB3 GLU A  42      -0.200  -2.046  -5.867  1.00  0.00           H  
ATOM    726  HG2 GLU A  42       2.761  -1.330  -5.824  1.00  0.00           H  
ATOM    727  HG3 GLU A  42       2.232  -3.000  -5.945  1.00  0.00           H  
ATOM    728  N   LYS A  43      -0.758   0.974  -6.854  1.00  0.00           N  
ATOM    729  CA  LYS A  43      -0.910   1.860  -8.024  1.00  0.00           C  
ATOM    730  C   LYS A  43      -0.479   3.293  -7.715  1.00  0.00           C  
ATOM    731  O   LYS A  43       0.186   3.928  -8.529  1.00  0.00           O  
ATOM    732  CB  LYS A  43      -2.356   1.833  -8.555  1.00  0.00           C  
ATOM    733  CG  LYS A  43      -2.434   2.058 -10.071  1.00  0.00           C  
ATOM    734  CD  LYS A  43      -1.972   0.874 -10.941  1.00  0.00           C  
ATOM    735  CE  LYS A  43      -2.933  -0.325 -10.901  1.00  0.00           C  
ATOM    736  NZ  LYS A  43      -2.622  -1.295  -9.820  1.00  0.00           N  
ATOM    737  H   LYS A  43      -1.582   0.544  -6.450  1.00  0.00           H  
ATOM    738  HA  LYS A  43      -0.234   1.496  -8.797  1.00  0.00           H  
ATOM    739  HB2 LYS A  43      -2.817   0.887  -8.320  1.00  0.00           H  
ATOM    740  HB3 LYS A  43      -2.958   2.595  -8.058  1.00  0.00           H  
ATOM    741  HG2 LYS A  43      -3.466   2.292 -10.332  1.00  0.00           H  
ATOM    742  HG3 LYS A  43      -1.825   2.923 -10.323  1.00  0.00           H  
ATOM    743  HD2 LYS A  43      -1.941   1.229 -11.973  1.00  0.00           H  
ATOM    744  HD3 LYS A  43      -0.962   0.562 -10.676  1.00  0.00           H  
ATOM    745  HE2 LYS A  43      -3.958   0.043 -10.796  1.00  0.00           H  
ATOM    746  HE3 LYS A  43      -2.871  -0.842 -11.862  1.00  0.00           H  
ATOM    747  HZ1 LYS A  43      -1.701  -1.697  -9.918  1.00  0.00           H  
ATOM    748  HZ2 LYS A  43      -2.696  -0.894  -8.892  1.00  0.00           H  
ATOM    749  HZ3 LYS A  43      -3.313  -2.048  -9.833  1.00  0.00           H  
ATOM    750  N   HIS A  44      -0.780   3.790  -6.513  1.00  0.00           N  
ATOM    751  CA  HIS A  44      -0.358   5.085  -6.030  1.00  0.00           C  
ATOM    752  C   HIS A  44       1.163   5.209  -5.957  1.00  0.00           C  
ATOM    753  O   HIS A  44       1.697   6.262  -6.291  1.00  0.00           O  
ATOM    754  CB  HIS A  44      -0.964   5.257  -4.637  1.00  0.00           C  
ATOM    755  CG  HIS A  44      -2.465   5.171  -4.532  1.00  0.00           C  
ATOM    756  ND1 HIS A  44      -3.196   5.128  -3.331  1.00  0.00           N  
ATOM    757  CD2 HIS A  44      -3.326   5.121  -5.585  1.00  0.00           C  
ATOM    758  CE1 HIS A  44      -4.487   5.015  -3.724  1.00  0.00           C  
ATOM    759  NE2 HIS A  44      -4.582   4.997  -5.062  1.00  0.00           N  
ATOM    760  H   HIS A  44      -1.367   3.281  -5.873  1.00  0.00           H  
ATOM    761  HA  HIS A  44      -0.727   5.871  -6.690  1.00  0.00           H  
ATOM    762  HB2 HIS A  44      -0.521   4.539  -3.950  1.00  0.00           H  
ATOM    763  HB3 HIS A  44      -0.678   6.229  -4.316  1.00  0.00           H  
ATOM    764  HD2 HIS A  44      -3.067   5.142  -6.636  1.00  0.00           H  
ATOM    765  HE1 HIS A  44      -5.344   4.957  -3.063  1.00  0.00           H  
ATOM    766  HE2 HIS A  44      -5.431   4.829  -5.609  1.00  0.00           H  
ATOM    767  N   ILE A  45       1.861   4.138  -5.566  1.00  0.00           N  
ATOM    768  CA  ILE A  45       3.326   4.104  -5.477  1.00  0.00           C  
ATOM    769  C   ILE A  45       3.961   4.229  -6.870  1.00  0.00           C  
ATOM    770  O   ILE A  45       4.949   4.946  -7.011  1.00  0.00           O  
ATOM    771  CB  ILE A  45       3.781   2.846  -4.690  1.00  0.00           C  
ATOM    772  CG1 ILE A  45       3.903   3.137  -3.177  1.00  0.00           C  
ATOM    773  CG2 ILE A  45       5.133   2.283  -5.158  1.00  0.00           C  
ATOM    774  CD1 ILE A  45       2.583   3.425  -2.458  1.00  0.00           C  
ATOM    775  H   ILE A  45       1.355   3.277  -5.400  1.00  0.00           H  
ATOM    776  HA  ILE A  45       3.663   4.985  -4.923  1.00  0.00           H  
ATOM    777  HB  ILE A  45       3.048   2.050  -4.821  1.00  0.00           H  
ATOM    778 HG12 ILE A  45       4.346   2.267  -2.694  1.00  0.00           H  
ATOM    779 HG13 ILE A  45       4.571   3.983  -3.025  1.00  0.00           H  
ATOM    780 HG21 ILE A  45       5.053   1.925  -6.186  1.00  0.00           H  
ATOM    781 HG22 ILE A  45       5.900   3.054  -5.098  1.00  0.00           H  
ATOM    782 HG23 ILE A  45       5.421   1.435  -4.537  1.00  0.00           H  
ATOM    783 HD11 ILE A  45       2.114   4.325  -2.855  1.00  0.00           H  
ATOM    784 HD12 ILE A  45       1.916   2.574  -2.570  1.00  0.00           H  
ATOM    785 HD13 ILE A  45       2.780   3.571  -1.397  1.00  0.00           H  
ATOM    786  N   GLU A  46       3.385   3.626  -7.917  1.00  0.00           N  
ATOM    787  CA  GLU A  46       3.856   3.806  -9.295  1.00  0.00           C  
ATOM    788  C   GLU A  46       3.794   5.273  -9.740  1.00  0.00           C  
ATOM    789  O   GLU A  46       4.740   5.786 -10.343  1.00  0.00           O  
ATOM    790  CB  GLU A  46       3.017   2.950 -10.253  1.00  0.00           C  
ATOM    791  CG  GLU A  46       3.185   1.438 -10.087  1.00  0.00           C  
ATOM    792  CD  GLU A  46       4.553   0.954 -10.608  1.00  0.00           C  
ATOM    793  OE1 GLU A  46       5.537   0.925  -9.831  1.00  0.00           O  
ATOM    794  OE2 GLU A  46       4.659   0.614 -11.814  1.00  0.00           O  
ATOM    795  H   GLU A  46       2.578   3.035  -7.779  1.00  0.00           H  
ATOM    796  HA  GLU A  46       4.897   3.500  -9.360  1.00  0.00           H  
ATOM    797  HB2 GLU A  46       1.965   3.197 -10.132  1.00  0.00           H  
ATOM    798  HB3 GLU A  46       3.286   3.214 -11.269  1.00  0.00           H  
ATOM    799  HG2 GLU A  46       3.051   1.171  -9.038  1.00  0.00           H  
ATOM    800  HG3 GLU A  46       2.386   0.953 -10.654  1.00  0.00           H  
ATOM    801  N   TRP A  47       2.703   5.969  -9.411  1.00  0.00           N  
ATOM    802  CA  TRP A  47       2.524   7.379  -9.734  1.00  0.00           C  
ATOM    803  C   TRP A  47       3.446   8.270  -8.889  1.00  0.00           C  
ATOM    804  O   TRP A  47       4.127   9.139  -9.422  1.00  0.00           O  
ATOM    805  CB  TRP A  47       1.053   7.758  -9.507  1.00  0.00           C  
ATOM    806  CG  TRP A  47      -0.027   6.891 -10.099  1.00  0.00           C  
ATOM    807  CD1 TRP A  47       0.081   6.060 -11.166  1.00  0.00           C  
ATOM    808  CD2 TRP A  47      -1.413   6.766  -9.644  1.00  0.00           C  
ATOM    809  NE1 TRP A  47      -1.120   5.401 -11.363  1.00  0.00           N  
ATOM    810  CE2 TRP A  47      -2.082   5.808 -10.461  1.00  0.00           C  
ATOM    811  CE3 TRP A  47      -2.176   7.369  -8.620  1.00  0.00           C  
ATOM    812  CZ2 TRP A  47      -3.424   5.451 -10.257  1.00  0.00           C  
ATOM    813  CZ3 TRP A  47      -3.533   7.043  -8.418  1.00  0.00           C  
ATOM    814  CH2 TRP A  47      -4.150   6.066  -9.221  1.00  0.00           C  
ATOM    815  H   TRP A  47       1.945   5.503  -8.935  1.00  0.00           H  
ATOM    816  HA  TRP A  47       2.789   7.528 -10.782  1.00  0.00           H  
ATOM    817  HB2 TRP A  47       0.872   7.802  -8.433  1.00  0.00           H  
ATOM    818  HB3 TRP A  47       0.916   8.760  -9.891  1.00  0.00           H  
ATOM    819  HD1 TRP A  47       0.983   5.905 -11.755  1.00  0.00           H  
ATOM    820  HE1 TRP A  47      -1.246   4.668 -12.052  1.00  0.00           H  
ATOM    821  HE3 TRP A  47      -1.699   8.092  -7.981  1.00  0.00           H  
ATOM    822  HZ2 TRP A  47      -3.889   4.705 -10.885  1.00  0.00           H  
ATOM    823  HZ3 TRP A  47      -4.095   7.533  -7.625  1.00  0.00           H  
ATOM    824  HH2 TRP A  47      -5.180   5.787  -9.039  1.00  0.00           H  
ATOM    825  N   LEU A  48       3.535   8.015  -7.582  1.00  0.00           N  
ATOM    826  CA  LEU A  48       4.460   8.673  -6.655  1.00  0.00           C  
ATOM    827  C   LEU A  48       5.921   8.572  -7.123  1.00  0.00           C  
ATOM    828  O   LEU A  48       6.653   9.559  -7.080  1.00  0.00           O  
ATOM    829  CB  LEU A  48       4.258   8.035  -5.269  1.00  0.00           C  
ATOM    830  CG  LEU A  48       3.052   8.599  -4.503  1.00  0.00           C  
ATOM    831  CD1 LEU A  48       2.693   7.676  -3.338  1.00  0.00           C  
ATOM    832  CD2 LEU A  48       3.341   9.988  -3.925  1.00  0.00           C  
ATOM    833  H   LEU A  48       2.939   7.286  -7.205  1.00  0.00           H  
ATOM    834  HA  LEU A  48       4.220   9.733  -6.610  1.00  0.00           H  
ATOM    835  HB2 LEU A  48       4.134   6.966  -5.403  1.00  0.00           H  
ATOM    836  HB3 LEU A  48       5.146   8.153  -4.662  1.00  0.00           H  
ATOM    837  HG  LEU A  48       2.200   8.662  -5.178  1.00  0.00           H  
ATOM    838 HD11 LEU A  48       2.391   6.703  -3.718  1.00  0.00           H  
ATOM    839 HD12 LEU A  48       3.558   7.551  -2.692  1.00  0.00           H  
ATOM    840 HD13 LEU A  48       1.864   8.102  -2.776  1.00  0.00           H  
ATOM    841 HD21 LEU A  48       4.189   9.941  -3.239  1.00  0.00           H  
ATOM    842 HD22 LEU A  48       3.566  10.692  -4.723  1.00  0.00           H  
ATOM    843 HD23 LEU A  48       2.466  10.350  -3.384  1.00  0.00           H  
ATOM    844  N   GLU A  49       6.326   7.414  -7.641  1.00  0.00           N  
ATOM    845  CA  GLU A  49       7.643   7.216  -8.263  1.00  0.00           C  
ATOM    846  C   GLU A  49       7.802   7.988  -9.578  1.00  0.00           C  
ATOM    847  O   GLU A  49       8.828   8.634  -9.788  1.00  0.00           O  
ATOM    848  CB  GLU A  49       7.893   5.725  -8.535  1.00  0.00           C  
ATOM    849  CG  GLU A  49       9.396   5.414  -8.548  1.00  0.00           C  
ATOM    850  CD  GLU A  49       9.673   3.929  -8.856  1.00  0.00           C  
ATOM    851  OE1 GLU A  49       9.608   3.533 -10.046  1.00  0.00           O  
ATOM    852  OE2 GLU A  49       9.995   3.154  -7.923  1.00  0.00           O  
ATOM    853  H   GLU A  49       5.689   6.626  -7.569  1.00  0.00           H  
ATOM    854  HA  GLU A  49       8.401   7.590  -7.573  1.00  0.00           H  
ATOM    855  HB2 GLU A  49       7.406   5.137  -7.769  1.00  0.00           H  
ATOM    856  HB3 GLU A  49       7.451   5.440  -9.491  1.00  0.00           H  
ATOM    857  HG2 GLU A  49       9.884   6.036  -9.302  1.00  0.00           H  
ATOM    858  HG3 GLU A  49       9.822   5.682  -7.578  1.00  0.00           H  
ATOM    859  N   THR A  50       6.792   7.961 -10.456  1.00  0.00           N  
ATOM    860  CA  THR A  50       6.847   8.720 -11.725  1.00  0.00           C  
ATOM    861  C   THR A  50       6.860  10.247 -11.518  1.00  0.00           C  
ATOM    862  O   THR A  50       7.322  10.994 -12.384  1.00  0.00           O  
ATOM    863  CB  THR A  50       5.766   8.247 -12.721  1.00  0.00           C  
ATOM    864  OG1 THR A  50       6.336   8.158 -14.011  1.00  0.00           O  
ATOM    865  CG2 THR A  50       4.513   9.118 -12.855  1.00  0.00           C  
ATOM    866  H   THR A  50       5.985   7.372 -10.244  1.00  0.00           H  
ATOM    867  HA  THR A  50       7.808   8.480 -12.179  1.00  0.00           H  
ATOM    868  HB  THR A  50       5.451   7.246 -12.429  1.00  0.00           H  
ATOM    869  HG1 THR A  50       5.694   7.701 -14.586  1.00  0.00           H  
ATOM    870 HG21 THR A  50       4.036   9.240 -11.888  1.00  0.00           H  
ATOM    871 HG22 THR A  50       4.767  10.098 -13.259  1.00  0.00           H  
ATOM    872 HG23 THR A  50       3.802   8.632 -13.525  1.00  0.00           H  
ATOM    873  N   ILE A  51       6.409  10.710 -10.345  1.00  0.00           N  
ATOM    874  CA  ILE A  51       6.371  12.123  -9.921  1.00  0.00           C  
ATOM    875  C   ILE A  51       7.625  12.550  -9.129  1.00  0.00           C  
ATOM    876  O   ILE A  51       7.953  13.738  -9.054  1.00  0.00           O  
ATOM    877  CB  ILE A  51       5.034  12.378  -9.174  1.00  0.00           C  
ATOM    878  CG1 ILE A  51       3.840  12.242 -10.151  1.00  0.00           C  
ATOM    879  CG2 ILE A  51       4.958  13.753  -8.491  1.00  0.00           C  
ATOM    880  CD1 ILE A  51       2.492  12.041  -9.449  1.00  0.00           C  
ATOM    881  H   ILE A  51       5.966  10.030  -9.739  1.00  0.00           H  
ATOM    882  HA  ILE A  51       6.393  12.735 -10.810  1.00  0.00           H  
ATOM    883  HB  ILE A  51       4.939  11.620  -8.395  1.00  0.00           H  
ATOM    884 HG12 ILE A  51       3.785  13.126 -10.789  1.00  0.00           H  
ATOM    885 HG13 ILE A  51       3.985  11.386 -10.806  1.00  0.00           H  
ATOM    886 HG21 ILE A  51       5.710  13.815  -7.712  1.00  0.00           H  
ATOM    887 HG22 ILE A  51       5.122  14.548  -9.221  1.00  0.00           H  
ATOM    888 HG23 ILE A  51       3.989  13.898  -8.015  1.00  0.00           H  
ATOM    889 HD11 ILE A  51       2.560  11.234  -8.722  1.00  0.00           H  
ATOM    890 HD12 ILE A  51       2.185  12.956  -8.943  1.00  0.00           H  
ATOM    891 HD13 ILE A  51       1.742  11.779 -10.195  1.00  0.00           H  
ATOM    892  N   ASN A  52       8.376  11.586  -8.601  1.00  0.00           N  
ATOM    893  CA  ASN A  52       9.695  11.788  -7.983  1.00  0.00           C  
ATOM    894  C   ASN A  52      10.775  12.175  -9.029  1.00  0.00           C  
ATOM    895  O   ASN A  52      10.604  11.957 -10.233  1.00  0.00           O  
ATOM    896  CB  ASN A  52      10.051  10.510  -7.192  1.00  0.00           C  
ATOM    897  CG  ASN A  52      11.359  10.608  -6.424  1.00  0.00           C  
ATOM    898  OD1 ASN A  52      12.357   9.991  -6.766  1.00  0.00           O  
ATOM    899  ND2 ASN A  52      11.414  11.404  -5.379  1.00  0.00           N  
ATOM    900  H   ASN A  52       8.058  10.646  -8.781  1.00  0.00           H  
ATOM    901  HA  ASN A  52       9.616  12.619  -7.280  1.00  0.00           H  
ATOM    902  HB2 ASN A  52       9.255  10.288  -6.482  1.00  0.00           H  
ATOM    903  HB3 ASN A  52      10.136   9.672  -7.881  1.00  0.00           H  
ATOM    904 HD21 ASN A  52      10.595  11.891  -5.055  1.00  0.00           H  
ATOM    905 HD22 ASN A  52      12.285  11.460  -4.871  1.00  0.00           H  
ATOM    906  N   GLY A  53      11.903  12.734  -8.567  1.00  0.00           N  
ATOM    907  CA  GLY A  53      13.035  13.188  -9.394  1.00  0.00           C  
ATOM    908  C   GLY A  53      14.376  13.105  -8.663  1.00  0.00           C  
ATOM    909  O   GLY A  53      15.287  12.417  -9.174  1.00  0.00           O  
ATOM    910  OXT GLY A  53      14.508  13.733  -7.589  1.00  0.00           O  
ATOM    911  H   GLY A  53      11.991  12.866  -7.568  1.00  0.00           H  
ATOM    912  HA2 GLY A  53      13.099  12.589 -10.302  1.00  0.00           H  
ATOM    913  HA3 GLY A  53      12.877  14.227  -9.684  1.00  0.00           H  
TER     914      GLY A  53                                                      
ATOM    915  N   MET B   1      -4.614  -9.844  18.281  1.00  0.00           N  
ATOM    916  CA  MET B   1      -6.005 -10.242  17.936  1.00  0.00           C  
ATOM    917  C   MET B   1      -6.611  -9.254  16.936  1.00  0.00           C  
ATOM    918  O   MET B   1      -6.687  -9.580  15.754  1.00  0.00           O  
ATOM    919  CB  MET B   1      -6.872 -10.469  19.191  1.00  0.00           C  
ATOM    920  CG  MET B   1      -8.254 -11.046  18.844  1.00  0.00           C  
ATOM    921  SD  MET B   1      -9.234 -11.611  20.267  1.00  0.00           S  
ATOM    922  CE  MET B   1      -9.532 -10.041  21.129  1.00  0.00           C  
ATOM    923  H1  MET B   1      -4.602  -8.962  18.772  1.00  0.00           H  
ATOM    924  H2  MET B   1      -4.059  -9.750  17.445  1.00  0.00           H  
ATOM    925  H3  MET B   1      -4.184 -10.543  18.868  1.00  0.00           H  
ATOM    926  HA  MET B   1      -5.951 -11.197  17.413  1.00  0.00           H  
ATOM    927  HB2 MET B   1      -6.364 -11.185  19.841  1.00  0.00           H  
ATOM    928  HB3 MET B   1      -6.993  -9.536  19.741  1.00  0.00           H  
ATOM    929  HG2 MET B   1      -8.832 -10.296  18.302  1.00  0.00           H  
ATOM    930  HG3 MET B   1      -8.113 -11.902  18.184  1.00  0.00           H  
ATOM    931  HE1 MET B   1      -8.588  -9.620  21.474  1.00  0.00           H  
ATOM    932  HE2 MET B   1     -10.021  -9.337  20.456  1.00  0.00           H  
ATOM    933  HE3 MET B   1     -10.176 -10.218  21.991  1.00  0.00           H  
ATOM    934  N   ASP B   2      -7.005  -8.044  17.354  1.00  0.00           N  
ATOM    935  CA  ASP B   2      -7.327  -6.946  16.424  1.00  0.00           C  
ATOM    936  C   ASP B   2      -6.082  -6.490  15.636  1.00  0.00           C  
ATOM    937  O   ASP B   2      -4.982  -6.393  16.189  1.00  0.00           O  
ATOM    938  CB  ASP B   2      -7.930  -5.763  17.203  1.00  0.00           C  
ATOM    939  CG  ASP B   2      -8.168  -4.514  16.329  1.00  0.00           C  
ATOM    940  OD1 ASP B   2      -8.618  -4.656  15.166  1.00  0.00           O  
ATOM    941  OD2 ASP B   2      -7.887  -3.388  16.803  1.00  0.00           O  
ATOM    942  H   ASP B   2      -6.962  -7.817  18.338  1.00  0.00           H  
ATOM    943  HA  ASP B   2      -8.077  -7.295  15.710  1.00  0.00           H  
ATOM    944  HB2 ASP B   2      -8.881  -6.077  17.640  1.00  0.00           H  
ATOM    945  HB3 ASP B   2      -7.254  -5.505  18.022  1.00  0.00           H  
ATOM    946  N   TYR B   3      -6.276  -6.168  14.357  1.00  0.00           N  
ATOM    947  CA  TYR B   3      -5.286  -5.517  13.491  1.00  0.00           C  
ATOM    948  C   TYR B   3      -5.901  -4.577  12.435  1.00  0.00           C  
ATOM    949  O   TYR B   3      -5.164  -3.960  11.669  1.00  0.00           O  
ATOM    950  CB  TYR B   3      -4.416  -6.598  12.811  1.00  0.00           C  
ATOM    951  CG  TYR B   3      -5.195  -7.624  11.999  1.00  0.00           C  
ATOM    952  CD1 TYR B   3      -5.545  -7.369  10.656  1.00  0.00           C  
ATOM    953  CD2 TYR B   3      -5.591  -8.834  12.603  1.00  0.00           C  
ATOM    954  CE1 TYR B   3      -6.308  -8.309   9.934  1.00  0.00           C  
ATOM    955  CE2 TYR B   3      -6.353  -9.775  11.887  1.00  0.00           C  
ATOM    956  CZ  TYR B   3      -6.723  -9.510  10.551  1.00  0.00           C  
ATOM    957  OH  TYR B   3      -7.491 -10.402   9.867  1.00  0.00           O  
ATOM    958  H   TYR B   3      -7.198  -6.326  13.978  1.00  0.00           H  
ATOM    959  HA  TYR B   3      -4.660  -4.884  14.121  1.00  0.00           H  
ATOM    960  HB2 TYR B   3      -3.683  -6.117  12.163  1.00  0.00           H  
ATOM    961  HB3 TYR B   3      -3.851  -7.122  13.584  1.00  0.00           H  
ATOM    962  HD1 TYR B   3      -5.241  -6.445  10.180  1.00  0.00           H  
ATOM    963  HD2 TYR B   3      -5.322  -9.037  13.630  1.00  0.00           H  
ATOM    964  HE1 TYR B   3      -6.590  -8.115   8.909  1.00  0.00           H  
ATOM    965  HE2 TYR B   3      -6.664 -10.695  12.362  1.00  0.00           H  
ATOM    966  HH  TYR B   3      -7.702 -11.186  10.399  1.00  0.00           H  
ATOM    967  N   LEU B   4      -7.232  -4.443  12.373  1.00  0.00           N  
ATOM    968  CA  LEU B   4      -7.940  -3.799  11.253  1.00  0.00           C  
ATOM    969  C   LEU B   4      -8.239  -2.309  11.484  1.00  0.00           C  
ATOM    970  O   LEU B   4      -8.174  -1.509  10.550  1.00  0.00           O  
ATOM    971  CB  LEU B   4      -9.179  -4.625  10.862  1.00  0.00           C  
ATOM    972  CG  LEU B   4     -10.321  -4.636  11.895  1.00  0.00           C  
ATOM    973  CD1 LEU B   4     -11.374  -3.553  11.636  1.00  0.00           C  
ATOM    974  CD2 LEU B   4     -11.034  -5.989  11.892  1.00  0.00           C  
ATOM    975  H   LEU B   4      -7.775  -4.850  13.121  1.00  0.00           H  
ATOM    976  HA  LEU B   4      -7.287  -3.851  10.391  1.00  0.00           H  
ATOM    977  HB2 LEU B   4      -9.563  -4.257   9.910  1.00  0.00           H  
ATOM    978  HB3 LEU B   4      -8.837  -5.647  10.697  1.00  0.00           H  
ATOM    979  HG  LEU B   4      -9.889  -4.477  12.875  1.00  0.00           H  
ATOM    980 HD11 LEU B   4     -10.926  -2.563  11.652  1.00  0.00           H  
ATOM    981 HD12 LEU B   4     -11.846  -3.708  10.667  1.00  0.00           H  
ATOM    982 HD13 LEU B   4     -12.137  -3.593  12.413  1.00  0.00           H  
ATOM    983 HD21 LEU B   4     -11.459  -6.190  10.908  1.00  0.00           H  
ATOM    984 HD22 LEU B   4     -10.325  -6.778  12.144  1.00  0.00           H  
ATOM    985 HD23 LEU B   4     -11.830  -5.990  12.636  1.00  0.00           H  
ATOM    986  N   ARG B   5      -8.493  -1.911  12.735  1.00  0.00           N  
ATOM    987  CA  ARG B   5      -8.637  -0.496  13.137  1.00  0.00           C  
ATOM    988  C   ARG B   5      -7.314   0.271  13.012  1.00  0.00           C  
ATOM    989  O   ARG B   5      -7.303   1.465  12.723  1.00  0.00           O  
ATOM    990  CB  ARG B   5      -9.217  -0.460  14.564  1.00  0.00           C  
ATOM    991  CG  ARG B   5      -9.865   0.886  14.922  1.00  0.00           C  
ATOM    992  CD  ARG B   5     -10.551   0.786  16.291  1.00  0.00           C  
ATOM    993  NE  ARG B   5     -11.287   2.020  16.632  1.00  0.00           N  
ATOM    994  CZ  ARG B   5     -12.065   2.203  17.686  1.00  0.00           C  
ATOM    995  NH1 ARG B   5     -12.242   1.278  18.588  1.00  0.00           N  
ATOM    996  NH2 ARG B   5     -12.689   3.333  17.857  1.00  0.00           N  
ATOM    997  H   ARG B   5      -8.554  -2.630  13.448  1.00  0.00           H  
ATOM    998  HA  ARG B   5      -9.344  -0.008  12.461  1.00  0.00           H  
ATOM    999  HB2 ARG B   5      -9.989  -1.229  14.641  1.00  0.00           H  
ATOM   1000  HB3 ARG B   5      -8.433  -0.696  15.286  1.00  0.00           H  
ATOM   1001  HG2 ARG B   5      -9.108   1.670  14.948  1.00  0.00           H  
ATOM   1002  HG3 ARG B   5     -10.613   1.136  14.167  1.00  0.00           H  
ATOM   1003  HD2 ARG B   5     -11.251  -0.052  16.268  1.00  0.00           H  
ATOM   1004  HD3 ARG B   5      -9.793   0.588  17.053  1.00  0.00           H  
ATOM   1005  HE  ARG B   5     -11.215   2.793  15.988  1.00  0.00           H  
ATOM   1006 HH11 ARG B   5     -11.771   0.397  18.485  1.00  0.00           H  
ATOM   1007 HH12 ARG B   5     -12.842   1.441  19.379  1.00  0.00           H  
ATOM   1008 HH21 ARG B   5     -12.589   4.077  17.185  1.00  0.00           H  
ATOM   1009 HH22 ARG B   5     -13.284   3.467  18.657  1.00  0.00           H  
ATOM   1010  N   GLU B   6      -6.195  -0.438  13.168  1.00  0.00           N  
ATOM   1011  CA  GLU B   6      -4.831   0.067  12.956  1.00  0.00           C  
ATOM   1012  C   GLU B   6      -4.565   0.450  11.484  1.00  0.00           C  
ATOM   1013  O   GLU B   6      -3.985   1.504  11.212  1.00  0.00           O  
ATOM   1014  CB  GLU B   6      -3.848  -1.020  13.433  1.00  0.00           C  
ATOM   1015  CG  GLU B   6      -2.400  -0.516  13.495  1.00  0.00           C  
ATOM   1016  CD  GLU B   6      -1.493  -1.532  14.215  1.00  0.00           C  
ATOM   1017  OE1 GLU B   6      -1.005  -2.489  13.566  1.00  0.00           O  
ATOM   1018  OE2 GLU B   6      -1.256  -1.377  15.439  1.00  0.00           O  
ATOM   1019  H   GLU B   6      -6.304  -1.404  13.435  1.00  0.00           H  
ATOM   1020  HA  GLU B   6      -4.693   0.956  13.574  1.00  0.00           H  
ATOM   1021  HB2 GLU B   6      -4.149  -1.351  14.428  1.00  0.00           H  
ATOM   1022  HB3 GLU B   6      -3.900  -1.887  12.774  1.00  0.00           H  
ATOM   1023  HG2 GLU B   6      -2.035  -0.340  12.481  1.00  0.00           H  
ATOM   1024  HG3 GLU B   6      -2.379   0.438  14.028  1.00  0.00           H  
ATOM   1025  N   LEU B   7      -5.036  -0.377  10.538  1.00  0.00           N  
ATOM   1026  CA  LEU B   7      -4.920  -0.148   9.084  1.00  0.00           C  
ATOM   1027  C   LEU B   7      -5.584   1.173   8.667  1.00  0.00           C  
ATOM   1028  O   LEU B   7      -4.939   2.046   8.093  1.00  0.00           O  
ATOM   1029  CB  LEU B   7      -5.572  -1.308   8.289  1.00  0.00           C  
ATOM   1030  CG  LEU B   7      -4.916  -2.689   8.414  1.00  0.00           C  
ATOM   1031  CD1 LEU B   7      -5.755  -3.741   7.685  1.00  0.00           C  
ATOM   1032  CD2 LEU B   7      -3.515  -2.713   7.818  1.00  0.00           C  
ATOM   1033  H   LEU B   7      -5.498  -1.214  10.863  1.00  0.00           H  
ATOM   1034  HA  LEU B   7      -3.866  -0.073   8.817  1.00  0.00           H  
ATOM   1035  HB2 LEU B   7      -6.609  -1.405   8.600  1.00  0.00           H  
ATOM   1036  HB3 LEU B   7      -5.582  -1.038   7.232  1.00  0.00           H  
ATOM   1037  HG  LEU B   7      -4.851  -2.958   9.461  1.00  0.00           H  
ATOM   1038 HD11 LEU B   7      -6.765  -3.755   8.092  1.00  0.00           H  
ATOM   1039 HD12 LEU B   7      -5.803  -3.508   6.620  1.00  0.00           H  
ATOM   1040 HD13 LEU B   7      -5.309  -4.725   7.819  1.00  0.00           H  
ATOM   1041 HD21 LEU B   7      -3.552  -2.435   6.764  1.00  0.00           H  
ATOM   1042 HD22 LEU B   7      -2.886  -2.016   8.364  1.00  0.00           H  
ATOM   1043 HD23 LEU B   7      -3.095  -3.713   7.918  1.00  0.00           H  
ATOM   1044  N   TYR B   8      -6.869   1.309   9.004  1.00  0.00           N  
ATOM   1045  CA  TYR B   8      -7.767   2.435   8.703  1.00  0.00           C  
ATOM   1046  C   TYR B   8      -7.164   3.785   9.093  1.00  0.00           C  
ATOM   1047  O   TYR B   8      -7.179   4.734   8.309  1.00  0.00           O  
ATOM   1048  CB  TYR B   8      -9.038   2.167   9.551  1.00  0.00           C  
ATOM   1049  CG  TYR B   8     -10.380   2.753   9.137  1.00  0.00           C  
ATOM   1050  CD1 TYR B   8     -10.496   3.832   8.234  1.00  0.00           C  
ATOM   1051  CD2 TYR B   8     -11.543   2.213   9.726  1.00  0.00           C  
ATOM   1052  CE1 TYR B   8     -11.765   4.371   7.945  1.00  0.00           C  
ATOM   1053  CE2 TYR B   8     -12.814   2.746   9.429  1.00  0.00           C  
ATOM   1054  CZ  TYR B   8     -12.925   3.836   8.541  1.00  0.00           C  
ATOM   1055  OH  TYR B   8     -14.136   4.395   8.274  1.00  0.00           O  
ATOM   1056  H   TYR B   8      -7.281   0.525   9.494  1.00  0.00           H  
ATOM   1057  HA  TYR B   8      -7.967   2.483   7.617  1.00  0.00           H  
ATOM   1058  HB2 TYR B   8      -9.163   1.092   9.642  1.00  0.00           H  
ATOM   1059  HB3 TYR B   8      -8.855   2.479  10.583  1.00  0.00           H  
ATOM   1060  HD1 TYR B   8      -9.622   4.268   7.776  1.00  0.00           H  
ATOM   1061  HD2 TYR B   8     -11.462   1.391  10.424  1.00  0.00           H  
ATOM   1062  HE1 TYR B   8     -11.866   5.216   7.284  1.00  0.00           H  
ATOM   1063  HE2 TYR B   8     -13.698   2.334   9.894  1.00  0.00           H  
ATOM   1064  HH  TYR B   8     -14.856   3.975   8.768  1.00  0.00           H  
ATOM   1065  N   LYS B   9      -6.600   3.863  10.299  1.00  0.00           N  
ATOM   1066  CA  LYS B   9      -5.993   5.091  10.827  1.00  0.00           C  
ATOM   1067  C   LYS B   9      -4.784   5.570  10.030  1.00  0.00           C  
ATOM   1068  O   LYS B   9      -4.723   6.748   9.684  1.00  0.00           O  
ATOM   1069  CB  LYS B   9      -5.693   4.907  12.326  1.00  0.00           C  
ATOM   1070  CG  LYS B   9      -6.986   5.056  13.148  1.00  0.00           C  
ATOM   1071  CD  LYS B   9      -6.759   4.992  14.665  1.00  0.00           C  
ATOM   1072  CE  LYS B   9      -6.319   3.597  15.130  1.00  0.00           C  
ATOM   1073  NZ  LYS B   9      -6.176   3.540  16.610  1.00  0.00           N  
ATOM   1074  H   LYS B   9      -6.693   3.048  10.897  1.00  0.00           H  
ATOM   1075  HA  LYS B   9      -6.712   5.894  10.678  1.00  0.00           H  
ATOM   1076  HB2 LYS B   9      -5.247   3.922  12.497  1.00  0.00           H  
ATOM   1077  HB3 LYS B   9      -4.981   5.665  12.653  1.00  0.00           H  
ATOM   1078  HG2 LYS B   9      -7.431   6.026  12.918  1.00  0.00           H  
ATOM   1079  HG3 LYS B   9      -7.698   4.283  12.860  1.00  0.00           H  
ATOM   1080  HD2 LYS B   9      -6.007   5.732  14.950  1.00  0.00           H  
ATOM   1081  HD3 LYS B   9      -7.698   5.251  15.159  1.00  0.00           H  
ATOM   1082  HE2 LYS B   9      -7.063   2.868  14.795  1.00  0.00           H  
ATOM   1083  HE3 LYS B   9      -5.368   3.348  14.652  1.00  0.00           H  
ATOM   1084  HZ1 LYS B   9      -5.474   4.192  16.936  1.00  0.00           H  
ATOM   1085  HZ2 LYS B   9      -7.044   3.768  17.075  1.00  0.00           H  
ATOM   1086  HZ3 LYS B   9      -5.898   2.617  16.917  1.00  0.00           H  
ATOM   1087  N   LEU B  10      -3.869   4.681   9.654  1.00  0.00           N  
ATOM   1088  CA  LEU B  10      -2.767   4.998   8.750  1.00  0.00           C  
ATOM   1089  C   LEU B  10      -3.250   5.320   7.323  1.00  0.00           C  
ATOM   1090  O   LEU B  10      -2.774   6.273   6.706  1.00  0.00           O  
ATOM   1091  CB  LEU B  10      -1.721   3.870   8.796  1.00  0.00           C  
ATOM   1092  CG  LEU B  10      -0.834   3.980  10.053  1.00  0.00           C  
ATOM   1093  CD1 LEU B  10      -0.112   2.665  10.327  1.00  0.00           C  
ATOM   1094  CD2 LEU B  10       0.232   5.070   9.899  1.00  0.00           C  
ATOM   1095  H   LEU B  10      -3.955   3.740   9.986  1.00  0.00           H  
ATOM   1096  HA  LEU B  10      -2.318   5.896   9.144  1.00  0.00           H  
ATOM   1097  HB2 LEU B  10      -2.236   2.907   8.784  1.00  0.00           H  
ATOM   1098  HB3 LEU B  10      -1.087   3.919   7.911  1.00  0.00           H  
ATOM   1099  HG  LEU B  10      -1.452   4.209  10.922  1.00  0.00           H  
ATOM   1100 HD11 LEU B  10      -0.852   1.880  10.486  1.00  0.00           H  
ATOM   1101 HD12 LEU B  10       0.526   2.407   9.482  1.00  0.00           H  
ATOM   1102 HD13 LEU B  10       0.496   2.756  11.226  1.00  0.00           H  
ATOM   1103 HD21 LEU B  10       0.879   4.844   9.052  1.00  0.00           H  
ATOM   1104 HD22 LEU B  10      -0.233   6.040   9.742  1.00  0.00           H  
ATOM   1105 HD23 LEU B  10       0.836   5.124  10.805  1.00  0.00           H  
ATOM   1106  N   GLU B  11      -4.266   4.600   6.840  1.00  0.00           N  
ATOM   1107  CA  GLU B  11      -5.028   4.910   5.620  1.00  0.00           C  
ATOM   1108  C   GLU B  11      -5.661   6.323   5.641  1.00  0.00           C  
ATOM   1109  O   GLU B  11      -5.762   6.945   4.581  1.00  0.00           O  
ATOM   1110  CB  GLU B  11      -6.041   3.756   5.375  1.00  0.00           C  
ATOM   1111  CG  GLU B  11      -5.560   2.700   4.352  1.00  0.00           C  
ATOM   1112  CD  GLU B  11      -5.693   3.040   2.852  1.00  0.00           C  
ATOM   1113  OE1 GLU B  11      -5.111   3.933   2.211  1.00  0.00           O  
ATOM   1114  OE2 GLU B  11      -6.234   2.318   1.996  1.00  0.00           O  
ATOM   1115  H   GLU B  11      -4.572   3.794   7.381  1.00  0.00           H  
ATOM   1116  HA  GLU B  11      -4.320   4.939   4.790  1.00  0.00           H  
ATOM   1117  HB2 GLU B  11      -6.162   3.219   6.310  1.00  0.00           H  
ATOM   1118  HB3 GLU B  11      -7.064   4.085   5.192  1.00  0.00           H  
ATOM   1119  HG2 GLU B  11      -4.516   2.459   4.565  1.00  0.00           H  
ATOM   1120  HG3 GLU B  11      -6.134   1.793   4.542  1.00  0.00           H  
ATOM   1121  N   GLN B  12      -5.990   6.899   6.812  1.00  0.00           N  
ATOM   1122  CA  GLN B  12      -6.483   8.277   6.941  1.00  0.00           C  
ATOM   1123  C   GLN B  12      -5.424   9.340   7.277  1.00  0.00           C  
ATOM   1124  O   GLN B  12      -5.618  10.516   6.969  1.00  0.00           O  
ATOM   1125  CB  GLN B  12      -7.626   8.289   7.956  1.00  0.00           C  
ATOM   1126  CG  GLN B  12      -8.857   7.624   7.332  1.00  0.00           C  
ATOM   1127  CD  GLN B  12     -10.074   7.641   8.257  1.00  0.00           C  
ATOM   1128  OE1 GLN B  12     -10.001   7.367   9.448  1.00  0.00           O  
ATOM   1129  NE2 GLN B  12     -11.244   7.980   7.755  1.00  0.00           N  
ATOM   1130  H   GLN B  12      -6.070   6.324   7.648  1.00  0.00           H  
ATOM   1131  HA  GLN B  12      -6.897   8.583   5.991  1.00  0.00           H  
ATOM   1132  HB2 GLN B  12      -7.324   7.767   8.864  1.00  0.00           H  
ATOM   1133  HB3 GLN B  12      -7.870   9.318   8.198  1.00  0.00           H  
ATOM   1134  HG2 GLN B  12      -9.082   8.150   6.407  1.00  0.00           H  
ATOM   1135  HG3 GLN B  12      -8.623   6.597   7.060  1.00  0.00           H  
ATOM   1136 HE21 GLN B  12     -11.333   8.237   6.784  1.00  0.00           H  
ATOM   1137 HE22 GLN B  12     -12.040   7.991   8.372  1.00  0.00           H  
ATOM   1138  N   GLN B  13      -4.272   8.959   7.821  1.00  0.00           N  
ATOM   1139  CA  GLN B  13      -3.128   9.873   7.980  1.00  0.00           C  
ATOM   1140  C   GLN B  13      -2.528  10.288   6.636  1.00  0.00           C  
ATOM   1141  O   GLN B  13      -2.149  11.450   6.483  1.00  0.00           O  
ATOM   1142  CB  GLN B  13      -2.041   9.250   8.871  1.00  0.00           C  
ATOM   1143  CG  GLN B  13      -2.420   9.284  10.359  1.00  0.00           C  
ATOM   1144  CD  GLN B  13      -1.358   8.646  11.258  1.00  0.00           C  
ATOM   1145  OE1 GLN B  13      -0.168   8.624  10.969  1.00  0.00           O  
ATOM   1146  NE2 GLN B  13      -1.742   8.102  12.394  1.00  0.00           N  
ATOM   1147  H   GLN B  13      -4.189   7.986   8.087  1.00  0.00           H  
ATOM   1148  HA  GLN B  13      -3.475  10.811   8.424  1.00  0.00           H  
ATOM   1149  HB2 GLN B  13      -1.854   8.222   8.556  1.00  0.00           H  
ATOM   1150  HB3 GLN B  13      -1.120   9.819   8.742  1.00  0.00           H  
ATOM   1151  HG2 GLN B  13      -2.560  10.318  10.673  1.00  0.00           H  
ATOM   1152  HG3 GLN B  13      -3.365   8.761  10.502  1.00  0.00           H  
ATOM   1153 HE21 GLN B  13      -2.712   8.123  12.668  1.00  0.00           H  
ATOM   1154 HE22 GLN B  13      -1.036   7.696  12.989  1.00  0.00           H  
ATOM   1155  N   ALA B  14      -2.521   9.399   5.634  1.00  0.00           N  
ATOM   1156  CA  ALA B  14      -2.187   9.793   4.269  1.00  0.00           C  
ATOM   1157  C   ALA B  14      -3.224  10.796   3.739  1.00  0.00           C  
ATOM   1158  O   ALA B  14      -2.852  11.811   3.163  1.00  0.00           O  
ATOM   1159  CB  ALA B  14      -2.097   8.533   3.397  1.00  0.00           C  
ATOM   1160  H   ALA B  14      -2.889   8.467   5.790  1.00  0.00           H  
ATOM   1161  HA  ALA B  14      -1.216  10.298   4.260  1.00  0.00           H  
ATOM   1162  HB1 ALA B  14      -1.331   7.863   3.793  1.00  0.00           H  
ATOM   1163  HB2 ALA B  14      -3.056   8.011   3.380  1.00  0.00           H  
ATOM   1164  HB3 ALA B  14      -1.825   8.811   2.377  1.00  0.00           H  
ATOM   1165  N   MET B  15      -4.516  10.566   4.002  1.00  0.00           N  
ATOM   1166  CA  MET B  15      -5.616  11.426   3.530  1.00  0.00           C  
ATOM   1167  C   MET B  15      -5.543  12.853   4.091  1.00  0.00           C  
ATOM   1168  O   MET B  15      -5.725  13.819   3.347  1.00  0.00           O  
ATOM   1169  CB  MET B  15      -6.961  10.771   3.884  1.00  0.00           C  
ATOM   1170  CG  MET B  15      -8.172  11.580   3.392  1.00  0.00           C  
ATOM   1171  SD  MET B  15      -9.463  10.587   2.604  1.00  0.00           S  
ATOM   1172  CE  MET B  15      -8.522  10.154   1.121  1.00  0.00           C  
ATOM   1173  H   MET B  15      -4.730   9.759   4.575  1.00  0.00           H  
ATOM   1174  HA  MET B  15      -5.543  11.510   2.441  1.00  0.00           H  
ATOM   1175  HB2 MET B  15      -6.983   9.770   3.453  1.00  0.00           H  
ATOM   1176  HB3 MET B  15      -7.057  10.665   4.960  1.00  0.00           H  
ATOM   1177  HG2 MET B  15      -8.604  12.110   4.241  1.00  0.00           H  
ATOM   1178  HG3 MET B  15      -7.846  12.327   2.668  1.00  0.00           H  
ATOM   1179  HE1 MET B  15      -8.078  11.058   0.707  1.00  0.00           H  
ATOM   1180  HE2 MET B  15      -7.716   9.465   1.379  1.00  0.00           H  
ATOM   1181  HE3 MET B  15      -9.180   9.696   0.386  1.00  0.00           H  
ATOM   1182  N   LYS B  16      -5.225  13.009   5.380  1.00  0.00           N  
ATOM   1183  CA  LYS B  16      -5.009  14.328   5.991  1.00  0.00           C  
ATOM   1184  C   LYS B  16      -3.782  15.039   5.422  1.00  0.00           C  
ATOM   1185  O   LYS B  16      -3.860  16.231   5.118  1.00  0.00           O  
ATOM   1186  CB  LYS B  16      -4.925  14.182   7.510  1.00  0.00           C  
ATOM   1187  CG  LYS B  16      -6.331  13.925   8.070  1.00  0.00           C  
ATOM   1188  CD  LYS B  16      -6.327  13.849   9.596  1.00  0.00           C  
ATOM   1189  CE  LYS B  16      -7.772  13.701  10.084  1.00  0.00           C  
ATOM   1190  NZ  LYS B  16      -7.849  13.622  11.566  1.00  0.00           N  
ATOM   1191  H   LYS B  16      -5.136  12.180   5.962  1.00  0.00           H  
ATOM   1192  HA  LYS B  16      -5.858  14.971   5.756  1.00  0.00           H  
ATOM   1193  HB2 LYS B  16      -4.251  13.362   7.765  1.00  0.00           H  
ATOM   1194  HB3 LYS B  16      -4.535  15.110   7.930  1.00  0.00           H  
ATOM   1195  HG2 LYS B  16      -6.989  14.740   7.761  1.00  0.00           H  
ATOM   1196  HG3 LYS B  16      -6.726  12.991   7.667  1.00  0.00           H  
ATOM   1197  HD2 LYS B  16      -5.731  12.990   9.908  1.00  0.00           H  
ATOM   1198  HD3 LYS B  16      -5.893  14.766   9.998  1.00  0.00           H  
ATOM   1199  HE2 LYS B  16      -8.347  14.561   9.724  1.00  0.00           H  
ATOM   1200  HE3 LYS B  16      -8.203  12.801   9.633  1.00  0.00           H  
ATOM   1201  HZ1 LYS B  16      -7.344  12.821  11.919  1.00  0.00           H  
ATOM   1202  HZ2 LYS B  16      -7.463  14.450  11.998  1.00  0.00           H  
ATOM   1203  HZ3 LYS B  16      -8.809  13.540  11.875  1.00  0.00           H  
ATOM   1204  N   LEU B  17      -2.691  14.303   5.185  1.00  0.00           N  
ATOM   1205  CA  LEU B  17      -1.547  14.806   4.410  1.00  0.00           C  
ATOM   1206  C   LEU B  17      -1.956  15.278   3.001  1.00  0.00           C  
ATOM   1207  O   LEU B  17      -1.575  16.364   2.574  1.00  0.00           O  
ATOM   1208  CB  LEU B  17      -0.454  13.717   4.342  1.00  0.00           C  
ATOM   1209  CG  LEU B  17       0.848  14.132   5.042  1.00  0.00           C  
ATOM   1210  CD1 LEU B  17       1.827  12.962   5.026  1.00  0.00           C  
ATOM   1211  CD2 LEU B  17       1.535  15.331   4.380  1.00  0.00           C  
ATOM   1212  H   LEU B  17      -2.670  13.347   5.532  1.00  0.00           H  
ATOM   1213  HA  LEU B  17      -1.162  15.681   4.933  1.00  0.00           H  
ATOM   1214  HB2 LEU B  17      -0.813  12.806   4.817  1.00  0.00           H  
ATOM   1215  HB3 LEU B  17      -0.243  13.450   3.305  1.00  0.00           H  
ATOM   1216  HG  LEU B  17       0.613  14.378   6.078  1.00  0.00           H  
ATOM   1217 HD11 LEU B  17       1.373  12.106   5.523  1.00  0.00           H  
ATOM   1218 HD12 LEU B  17       2.078  12.691   4.001  1.00  0.00           H  
ATOM   1219 HD13 LEU B  17       2.738  13.231   5.562  1.00  0.00           H  
ATOM   1220 HD21 LEU B  17       1.737  15.117   3.332  1.00  0.00           H  
ATOM   1221 HD22 LEU B  17       0.906  16.217   4.446  1.00  0.00           H  
ATOM   1222 HD23 LEU B  17       2.476  15.541   4.890  1.00  0.00           H  
ATOM   1223  N   TYR B  18      -2.780  14.490   2.308  1.00  0.00           N  
ATOM   1224  CA  TYR B  18      -3.276  14.745   0.951  1.00  0.00           C  
ATOM   1225  C   TYR B  18      -4.146  16.001   0.836  1.00  0.00           C  
ATOM   1226  O   TYR B  18      -4.006  16.756  -0.130  1.00  0.00           O  
ATOM   1227  CB  TYR B  18      -4.048  13.513   0.450  1.00  0.00           C  
ATOM   1228  CG  TYR B  18      -3.230  12.611  -0.446  1.00  0.00           C  
ATOM   1229  CD1 TYR B  18      -2.848  13.055  -1.721  1.00  0.00           C  
ATOM   1230  CD2 TYR B  18      -2.815  11.350   0.007  1.00  0.00           C  
ATOM   1231  CE1 TYR B  18      -2.056  12.246  -2.551  1.00  0.00           C  
ATOM   1232  CE2 TYR B  18      -1.931  10.579  -0.763  1.00  0.00           C  
ATOM   1233  CZ  TYR B  18      -1.554  11.021  -2.057  1.00  0.00           C  
ATOM   1234  OH  TYR B  18      -0.701  10.287  -2.822  1.00  0.00           O  
ATOM   1235  H   TYR B  18      -3.030  13.609   2.743  1.00  0.00           H  
ATOM   1236  HA  TYR B  18      -2.420  14.908   0.297  1.00  0.00           H  
ATOM   1237  HB2 TYR B  18      -4.416  12.938   1.294  1.00  0.00           H  
ATOM   1238  HB3 TYR B  18      -4.932  13.824  -0.097  1.00  0.00           H  
ATOM   1239  HD1 TYR B  18      -3.149  14.029  -2.058  1.00  0.00           H  
ATOM   1240  HD2 TYR B  18      -3.148  10.983   0.964  1.00  0.00           H  
ATOM   1241  HE1 TYR B  18      -1.811  12.590  -3.547  1.00  0.00           H  
ATOM   1242  HE2 TYR B  18      -1.542   9.672  -0.329  1.00  0.00           H  
ATOM   1243  HH  TYR B  18      -0.425   9.467  -2.390  1.00  0.00           H  
ATOM   1244  N   ARG B  19      -5.013  16.264   1.824  1.00  0.00           N  
ATOM   1245  CA  ARG B  19      -5.844  17.479   1.863  1.00  0.00           C  
ATOM   1246  C   ARG B  19      -4.991  18.754   1.867  1.00  0.00           C  
ATOM   1247  O   ARG B  19      -5.337  19.728   1.203  1.00  0.00           O  
ATOM   1248  CB  ARG B  19      -6.819  17.388   3.055  1.00  0.00           C  
ATOM   1249  CG  ARG B  19      -8.001  18.370   2.956  1.00  0.00           C  
ATOM   1250  CD  ARG B  19      -7.737  19.741   3.596  1.00  0.00           C  
ATOM   1251  NE  ARG B  19      -8.745  20.728   3.154  1.00  0.00           N  
ATOM   1252  CZ  ARG B  19      -9.348  21.657   3.875  1.00  0.00           C  
ATOM   1253  NH1 ARG B  19      -9.138  21.804   5.153  1.00  0.00           N  
ATOM   1254  NH2 ARG B  19     -10.193  22.472   3.310  1.00  0.00           N  
ATOM   1255  H   ARG B  19      -5.122  15.568   2.557  1.00  0.00           H  
ATOM   1256  HA  ARG B  19      -6.430  17.507   0.943  1.00  0.00           H  
ATOM   1257  HB2 ARG B  19      -7.241  16.382   3.064  1.00  0.00           H  
ATOM   1258  HB3 ARG B  19      -6.286  17.530   3.996  1.00  0.00           H  
ATOM   1259  HG2 ARG B  19      -8.270  18.497   1.906  1.00  0.00           H  
ATOM   1260  HG3 ARG B  19      -8.860  17.928   3.463  1.00  0.00           H  
ATOM   1261  HD2 ARG B  19      -7.750  19.620   4.680  1.00  0.00           H  
ATOM   1262  HD3 ARG B  19      -6.751  20.104   3.310  1.00  0.00           H  
ATOM   1263  HE  ARG B  19      -8.978  20.717   2.174  1.00  0.00           H  
ATOM   1264 HH11 ARG B  19      -8.489  21.192   5.618  1.00  0.00           H  
ATOM   1265 HH12 ARG B  19      -9.617  22.520   5.672  1.00  0.00           H  
ATOM   1266 HH21 ARG B  19     -10.384  22.399   2.324  1.00  0.00           H  
ATOM   1267 HH22 ARG B  19     -10.653  23.183   3.853  1.00  0.00           H  
ATOM   1268  N   GLU B  20      -3.849  18.731   2.554  1.00  0.00           N  
ATOM   1269  CA  GLU B  20      -2.889  19.843   2.595  1.00  0.00           C  
ATOM   1270  C   GLU B  20      -1.932  19.860   1.399  1.00  0.00           C  
ATOM   1271  O   GLU B  20      -1.578  20.922   0.890  1.00  0.00           O  
ATOM   1272  CB  GLU B  20      -2.075  19.740   3.891  1.00  0.00           C  
ATOM   1273  CG  GLU B  20      -1.832  21.119   4.512  1.00  0.00           C  
ATOM   1274  CD  GLU B  20      -1.075  21.003   5.849  1.00  0.00           C  
ATOM   1275  OE1 GLU B  20       0.180  20.983   5.842  1.00  0.00           O  
ATOM   1276  OE2 GLU B  20      -1.729  20.941   6.920  1.00  0.00           O  
ATOM   1277  H   GLU B  20      -3.630  17.894   3.081  1.00  0.00           H  
ATOM   1278  HA  GLU B  20      -3.440  20.782   2.573  1.00  0.00           H  
ATOM   1279  HB2 GLU B  20      -2.617  19.109   4.589  1.00  0.00           H  
ATOM   1280  HB3 GLU B  20      -1.123  19.252   3.690  1.00  0.00           H  
ATOM   1281  HG2 GLU B  20      -1.261  21.732   3.810  1.00  0.00           H  
ATOM   1282  HG3 GLU B  20      -2.795  21.611   4.675  1.00  0.00           H  
ATOM   1283  N   ALA B  21      -1.555  18.682   0.904  1.00  0.00           N  
ATOM   1284  CA  ALA B  21      -0.810  18.529  -0.349  1.00  0.00           C  
ATOM   1285  C   ALA B  21      -1.541  19.165  -1.550  1.00  0.00           C  
ATOM   1286  O   ALA B  21      -0.901  19.754  -2.419  1.00  0.00           O  
ATOM   1287  CB  ALA B  21      -0.519  17.048  -0.593  1.00  0.00           C  
ATOM   1288  H   ALA B  21      -1.790  17.864   1.458  1.00  0.00           H  
ATOM   1289  HA  ALA B  21       0.145  19.041  -0.236  1.00  0.00           H  
ATOM   1290  HB1 ALA B  21      -0.040  16.614   0.284  1.00  0.00           H  
ATOM   1291  HB2 ALA B  21      -1.441  16.515  -0.815  1.00  0.00           H  
ATOM   1292  HB3 ALA B  21       0.149  16.952  -1.447  1.00  0.00           H  
ATOM   1293  N   SER B  22      -2.879  19.134  -1.562  1.00  0.00           N  
ATOM   1294  CA  SER B  22      -3.709  19.898  -2.511  1.00  0.00           C  
ATOM   1295  C   SER B  22      -3.474  21.420  -2.442  1.00  0.00           C  
ATOM   1296  O   SER B  22      -3.544  22.110  -3.462  1.00  0.00           O  
ATOM   1297  CB  SER B  22      -5.192  19.591  -2.262  1.00  0.00           C  
ATOM   1298  OG  SER B  22      -5.977  19.927  -3.395  1.00  0.00           O  
ATOM   1299  H   SER B  22      -3.338  18.534  -0.882  1.00  0.00           H  
ATOM   1300  HA  SER B  22      -3.460  19.565  -3.519  1.00  0.00           H  
ATOM   1301  HB2 SER B  22      -5.310  18.525  -2.063  1.00  0.00           H  
ATOM   1302  HB3 SER B  22      -5.543  20.144  -1.388  1.00  0.00           H  
ATOM   1303  HG  SER B  22      -5.978  20.897  -3.505  1.00  0.00           H  
ATOM   1304  N   GLU B  23      -3.153  21.963  -1.264  1.00  0.00           N  
ATOM   1305  CA  GLU B  23      -2.808  23.382  -1.069  1.00  0.00           C  
ATOM   1306  C   GLU B  23      -1.357  23.688  -1.469  1.00  0.00           C  
ATOM   1307  O   GLU B  23      -1.086  24.734  -2.062  1.00  0.00           O  
ATOM   1308  CB  GLU B  23      -3.026  23.768   0.401  1.00  0.00           C  
ATOM   1309  CG  GLU B  23      -3.308  25.267   0.558  1.00  0.00           C  
ATOM   1310  CD  GLU B  23      -3.540  25.638   2.035  1.00  0.00           C  
ATOM   1311  OE1 GLU B  23      -4.704  25.590   2.503  1.00  0.00           O  
ATOM   1312  OE2 GLU B  23      -2.562  25.997   2.737  1.00  0.00           O  
ATOM   1313  H   GLU B  23      -3.061  21.351  -0.463  1.00  0.00           H  
ATOM   1314  HA  GLU B  23      -3.467  23.989  -1.687  1.00  0.00           H  
ATOM   1315  HB2 GLU B  23      -3.863  23.196   0.795  1.00  0.00           H  
ATOM   1316  HB3 GLU B  23      -2.143  23.508   0.982  1.00  0.00           H  
ATOM   1317  HG2 GLU B  23      -2.465  25.835   0.161  1.00  0.00           H  
ATOM   1318  HG3 GLU B  23      -4.190  25.527  -0.034  1.00  0.00           H  
ATOM   1319  N   LYS B  24      -0.428  22.760  -1.199  1.00  0.00           N  
ATOM   1320  CA  LYS B  24       0.952  22.812  -1.729  1.00  0.00           C  
ATOM   1321  C   LYS B  24       0.993  22.772  -3.263  1.00  0.00           C  
ATOM   1322  O   LYS B  24       1.804  23.474  -3.869  1.00  0.00           O  
ATOM   1323  CB  LYS B  24       1.818  21.680  -1.154  1.00  0.00           C  
ATOM   1324  CG  LYS B  24       2.187  21.907   0.319  1.00  0.00           C  
ATOM   1325  CD  LYS B  24       3.141  20.801   0.799  1.00  0.00           C  
ATOM   1326  CE  LYS B  24       3.682  21.054   2.214  1.00  0.00           C  
ATOM   1327  NZ  LYS B  24       4.704  22.135   2.242  1.00  0.00           N  
ATOM   1328  H   LYS B  24      -0.728  21.976  -0.625  1.00  0.00           H  
ATOM   1329  HA  LYS B  24       1.400  23.765  -1.443  1.00  0.00           H  
ATOM   1330  HB2 LYS B  24       1.309  20.724  -1.268  1.00  0.00           H  
ATOM   1331  HB3 LYS B  24       2.745  21.638  -1.728  1.00  0.00           H  
ATOM   1332  HG2 LYS B  24       2.677  22.877   0.410  1.00  0.00           H  
ATOM   1333  HG3 LYS B  24       1.287  21.903   0.933  1.00  0.00           H  
ATOM   1334  HD2 LYS B  24       2.600  19.853   0.797  1.00  0.00           H  
ATOM   1335  HD3 LYS B  24       3.979  20.714   0.107  1.00  0.00           H  
ATOM   1336  HE2 LYS B  24       2.846  21.301   2.876  1.00  0.00           H  
ATOM   1337  HE3 LYS B  24       4.129  20.124   2.579  1.00  0.00           H  
ATOM   1338  HZ1 LYS B  24       5.488  21.915   1.641  1.00  0.00           H  
ATOM   1339  HZ2 LYS B  24       4.320  23.021   1.944  1.00  0.00           H  
ATOM   1340  HZ3 LYS B  24       5.069  22.263   3.176  1.00  0.00           H  
ATOM   1341  N   ALA B  25       0.110  21.990  -3.886  1.00  0.00           N  
ATOM   1342  CA  ALA B  25      -0.117  21.976  -5.328  1.00  0.00           C  
ATOM   1343  C   ALA B  25      -0.674  23.317  -5.834  1.00  0.00           C  
ATOM   1344  O   ALA B  25      -0.004  24.015  -6.598  1.00  0.00           O  
ATOM   1345  CB  ALA B  25      -1.058  20.809  -5.666  1.00  0.00           C  
ATOM   1346  H   ALA B  25      -0.444  21.365  -3.312  1.00  0.00           H  
ATOM   1347  HA  ALA B  25       0.821  21.811  -5.850  1.00  0.00           H  
ATOM   1348  HB1 ALA B  25      -1.985  20.879  -5.101  1.00  0.00           H  
ATOM   1349  HB2 ALA B  25      -1.299  20.830  -6.727  1.00  0.00           H  
ATOM   1350  HB3 ALA B  25      -0.578  19.861  -5.425  1.00  0.00           H  
ATOM   1351  N   ARG B  26      -1.904  23.662  -5.418  1.00  0.00           N  
ATOM   1352  CA  ARG B  26      -2.723  24.794  -5.909  1.00  0.00           C  
ATOM   1353  C   ARG B  26      -2.726  24.979  -7.446  1.00  0.00           C  
ATOM   1354  O   ARG B  26      -2.942  26.083  -7.947  1.00  0.00           O  
ATOM   1355  CB  ARG B  26      -2.329  26.072  -5.134  1.00  0.00           C  
ATOM   1356  CG  ARG B  26      -3.518  26.976  -4.774  1.00  0.00           C  
ATOM   1357  CD  ARG B  26      -4.349  26.382  -3.625  1.00  0.00           C  
ATOM   1358  NE  ARG B  26      -5.440  27.288  -3.212  1.00  0.00           N  
ATOM   1359  CZ  ARG B  26      -6.667  27.352  -3.701  1.00  0.00           C  
ATOM   1360  NH1 ARG B  26      -7.070  26.590  -4.680  1.00  0.00           N  
ATOM   1361  NH2 ARG B  26      -7.526  28.196  -3.209  1.00  0.00           N  
ATOM   1362  H   ARG B  26      -2.341  23.037  -4.746  1.00  0.00           H  
ATOM   1363  HA  ARG B  26      -3.755  24.545  -5.664  1.00  0.00           H  
ATOM   1364  HB2 ARG B  26      -1.829  25.802  -4.204  1.00  0.00           H  
ATOM   1365  HB3 ARG B  26      -1.606  26.642  -5.718  1.00  0.00           H  
ATOM   1366  HG2 ARG B  26      -3.130  27.944  -4.454  1.00  0.00           H  
ATOM   1367  HG3 ARG B  26      -4.147  27.131  -5.651  1.00  0.00           H  
ATOM   1368  HD2 ARG B  26      -4.754  25.411  -3.912  1.00  0.00           H  
ATOM   1369  HD3 ARG B  26      -3.689  26.220  -2.771  1.00  0.00           H  
ATOM   1370  HE  ARG B  26      -5.232  27.929  -2.461  1.00  0.00           H  
ATOM   1371 HH11 ARG B  26      -6.432  25.930  -5.086  1.00  0.00           H  
ATOM   1372 HH12 ARG B  26      -8.011  26.663  -5.030  1.00  0.00           H  
ATOM   1373 HH21 ARG B  26      -7.262  28.804  -2.450  1.00  0.00           H  
ATOM   1374 HH22 ARG B  26      -8.460  28.244  -3.579  1.00  0.00           H  
ATOM   1375  N   ASN B  27      -2.484  23.896  -8.189  1.00  0.00           N  
ATOM   1376  CA  ASN B  27      -2.253  23.868  -9.637  1.00  0.00           C  
ATOM   1377  C   ASN B  27      -3.099  22.748 -10.283  1.00  0.00           C  
ATOM   1378  O   ASN B  27      -3.156  21.647  -9.723  1.00  0.00           O  
ATOM   1379  CB  ASN B  27      -0.739  23.655  -9.850  1.00  0.00           C  
ATOM   1380  CG  ASN B  27      -0.352  23.493 -11.309  1.00  0.00           C  
ATOM   1381  OD1 ASN B  27      -0.622  22.477 -11.931  1.00  0.00           O  
ATOM   1382  ND2 ASN B  27       0.271  24.479 -11.909  1.00  0.00           N  
ATOM   1383  H   ASN B  27      -2.323  23.033  -7.689  1.00  0.00           H  
ATOM   1384  HA  ASN B  27      -2.538  24.828 -10.070  1.00  0.00           H  
ATOM   1385  HB2 ASN B  27      -0.195  24.496  -9.422  1.00  0.00           H  
ATOM   1386  HB3 ASN B  27      -0.422  22.752  -9.326  1.00  0.00           H  
ATOM   1387 HD21 ASN B  27       0.503  25.324 -11.408  1.00  0.00           H  
ATOM   1388 HD22 ASN B  27       0.527  24.362 -12.878  1.00  0.00           H  
ATOM   1389  N   PRO B  28      -3.739  22.983 -11.447  1.00  0.00           N  
ATOM   1390  CA  PRO B  28      -4.714  22.052 -12.021  1.00  0.00           C  
ATOM   1391  C   PRO B  28      -4.109  20.718 -12.484  1.00  0.00           C  
ATOM   1392  O   PRO B  28      -4.816  19.711 -12.520  1.00  0.00           O  
ATOM   1393  CB  PRO B  28      -5.377  22.807 -13.178  1.00  0.00           C  
ATOM   1394  CG  PRO B  28      -4.321  23.825 -13.597  1.00  0.00           C  
ATOM   1395  CD  PRO B  28      -3.647  24.179 -12.273  1.00  0.00           C  
ATOM   1396  HA  PRO B  28      -5.476  21.835 -11.279  1.00  0.00           H  
ATOM   1397  HB2 PRO B  28      -5.654  22.150 -14.003  1.00  0.00           H  
ATOM   1398  HB3 PRO B  28      -6.257  23.336 -12.806  1.00  0.00           H  
ATOM   1399  HG2 PRO B  28      -3.596  23.350 -14.262  1.00  0.00           H  
ATOM   1400  HG3 PRO B  28      -4.764  24.700 -14.073  1.00  0.00           H  
ATOM   1401  HD2 PRO B  28      -2.613  24.469 -12.453  1.00  0.00           H  
ATOM   1402  HD3 PRO B  28      -4.191  24.993 -11.794  1.00  0.00           H  
ATOM   1403  N   GLU B  29      -2.812  20.680 -12.806  1.00  0.00           N  
ATOM   1404  CA  GLU B  29      -2.133  19.465 -13.277  1.00  0.00           C  
ATOM   1405  C   GLU B  29      -2.053  18.422 -12.158  1.00  0.00           C  
ATOM   1406  O   GLU B  29      -2.539  17.299 -12.300  1.00  0.00           O  
ATOM   1407  CB  GLU B  29      -0.751  19.841 -13.841  1.00  0.00           C  
ATOM   1408  CG  GLU B  29      -0.168  18.822 -14.834  1.00  0.00           C  
ATOM   1409  CD  GLU B  29       0.320  17.509 -14.186  1.00  0.00           C  
ATOM   1410  OE1 GLU B  29       1.053  17.561 -13.170  1.00  0.00           O  
ATOM   1411  OE2 GLU B  29       0.011  16.420 -14.729  1.00  0.00           O  
ATOM   1412  H   GLU B  29      -2.255  21.520 -12.672  1.00  0.00           H  
ATOM   1413  HA  GLU B  29      -2.726  19.031 -14.074  1.00  0.00           H  
ATOM   1414  HB2 GLU B  29      -0.857  20.781 -14.382  1.00  0.00           H  
ATOM   1415  HB3 GLU B  29      -0.045  20.017 -13.030  1.00  0.00           H  
ATOM   1416  HG2 GLU B  29      -0.922  18.613 -15.597  1.00  0.00           H  
ATOM   1417  HG3 GLU B  29       0.678  19.292 -15.339  1.00  0.00           H  
ATOM   1418  N   LYS B  30      -1.540  18.846 -11.000  1.00  0.00           N  
ATOM   1419  CA  LYS B  30      -1.524  18.055  -9.762  1.00  0.00           C  
ATOM   1420  C   LYS B  30      -2.927  17.830  -9.200  1.00  0.00           C  
ATOM   1421  O   LYS B  30      -3.240  16.697  -8.832  1.00  0.00           O  
ATOM   1422  CB  LYS B  30      -0.602  18.686  -8.706  1.00  0.00           C  
ATOM   1423  CG  LYS B  30       0.897  18.474  -8.985  1.00  0.00           C  
ATOM   1424  CD  LYS B  30       1.561  19.650  -9.717  1.00  0.00           C  
ATOM   1425  CE  LYS B  30       3.049  19.337  -9.922  1.00  0.00           C  
ATOM   1426  NZ  LYS B  30       3.791  20.503 -10.469  1.00  0.00           N  
ATOM   1427  H   LYS B  30      -1.203  19.794 -10.998  1.00  0.00           H  
ATOM   1428  HA  LYS B  30      -1.149  17.059  -9.993  1.00  0.00           H  
ATOM   1429  HB2 LYS B  30      -0.821  19.750  -8.613  1.00  0.00           H  
ATOM   1430  HB3 LYS B  30      -0.819  18.213  -7.746  1.00  0.00           H  
ATOM   1431  HG2 LYS B  30       1.403  18.350  -8.027  1.00  0.00           H  
ATOM   1432  HG3 LYS B  30       1.041  17.555  -9.555  1.00  0.00           H  
ATOM   1433  HD2 LYS B  30       1.084  19.806 -10.685  1.00  0.00           H  
ATOM   1434  HD3 LYS B  30       1.456  20.552  -9.111  1.00  0.00           H  
ATOM   1435  HE2 LYS B  30       3.483  19.041  -8.961  1.00  0.00           H  
ATOM   1436  HE3 LYS B  30       3.136  18.485 -10.603  1.00  0.00           H  
ATOM   1437  HZ1 LYS B  30       3.413  20.796 -11.360  1.00  0.00           H  
ATOM   1438  HZ2 LYS B  30       3.757  21.292  -9.837  1.00  0.00           H  
ATOM   1439  HZ3 LYS B  30       4.766  20.275 -10.614  1.00  0.00           H  
ATOM   1440  N   LYS B  31      -3.797  18.852  -9.189  1.00  0.00           N  
ATOM   1441  CA  LYS B  31      -5.191  18.741  -8.712  1.00  0.00           C  
ATOM   1442  C   LYS B  31      -5.997  17.645  -9.413  1.00  0.00           C  
ATOM   1443  O   LYS B  31      -6.808  16.980  -8.777  1.00  0.00           O  
ATOM   1444  CB  LYS B  31      -5.872  20.120  -8.757  1.00  0.00           C  
ATOM   1445  CG  LYS B  31      -7.276  20.162  -8.128  1.00  0.00           C  
ATOM   1446  CD  LYS B  31      -8.397  19.959  -9.164  1.00  0.00           C  
ATOM   1447  CE  LYS B  31      -9.780  19.794  -8.515  1.00  0.00           C  
ATOM   1448  NZ  LYS B  31     -10.258  21.040  -7.858  1.00  0.00           N  
ATOM   1449  H   LYS B  31      -3.460  19.771  -9.464  1.00  0.00           H  
ATOM   1450  HA  LYS B  31      -5.149  18.441  -7.675  1.00  0.00           H  
ATOM   1451  HB2 LYS B  31      -5.243  20.821  -8.204  1.00  0.00           H  
ATOM   1452  HB3 LYS B  31      -5.929  20.459  -9.787  1.00  0.00           H  
ATOM   1453  HG2 LYS B  31      -7.350  19.409  -7.342  1.00  0.00           H  
ATOM   1454  HG3 LYS B  31      -7.411  21.142  -7.668  1.00  0.00           H  
ATOM   1455  HD2 LYS B  31      -8.407  20.804  -9.854  1.00  0.00           H  
ATOM   1456  HD3 LYS B  31      -8.198  19.061  -9.748  1.00  0.00           H  
ATOM   1457  HE2 LYS B  31     -10.489  19.497  -9.294  1.00  0.00           H  
ATOM   1458  HE3 LYS B  31      -9.732  18.976  -7.790  1.00  0.00           H  
ATOM   1459  HZ1 LYS B  31      -9.647  21.319  -7.103  1.00  0.00           H  
ATOM   1460  HZ2 LYS B  31     -10.315  21.805  -8.517  1.00  0.00           H  
ATOM   1461  HZ3 LYS B  31     -11.182  20.908  -7.468  1.00  0.00           H  
ATOM   1462  N   SER B  32      -5.724  17.400 -10.692  1.00  0.00           N  
ATOM   1463  CA  SER B  32      -6.368  16.345 -11.494  1.00  0.00           C  
ATOM   1464  C   SER B  32      -5.587  15.018 -11.530  1.00  0.00           C  
ATOM   1465  O   SER B  32      -5.945  14.103 -12.274  1.00  0.00           O  
ATOM   1466  CB  SER B  32      -6.634  16.889 -12.907  1.00  0.00           C  
ATOM   1467  OG  SER B  32      -7.609  16.116 -13.590  1.00  0.00           O  
ATOM   1468  H   SER B  32      -5.065  18.023 -11.139  1.00  0.00           H  
ATOM   1469  HA  SER B  32      -7.321  16.104 -11.021  1.00  0.00           H  
ATOM   1470  HB2 SER B  32      -7.007  17.911 -12.828  1.00  0.00           H  
ATOM   1471  HB3 SER B  32      -5.701  16.906 -13.475  1.00  0.00           H  
ATOM   1472  HG  SER B  32      -7.269  15.203 -13.668  1.00  0.00           H  
ATOM   1473  N   VAL B  33      -4.551  14.881 -10.695  1.00  0.00           N  
ATOM   1474  CA  VAL B  33      -3.732  13.666 -10.545  1.00  0.00           C  
ATOM   1475  C   VAL B  33      -3.854  13.092  -9.135  1.00  0.00           C  
ATOM   1476  O   VAL B  33      -4.112  11.893  -9.008  1.00  0.00           O  
ATOM   1477  CB  VAL B  33      -2.270  13.949 -10.947  1.00  0.00           C  
ATOM   1478  CG1 VAL B  33      -1.278  12.883 -10.472  1.00  0.00           C  
ATOM   1479  CG2 VAL B  33      -2.156  14.022 -12.475  1.00  0.00           C  
ATOM   1480  H   VAL B  33      -4.288  15.689 -10.145  1.00  0.00           H  
ATOM   1481  HA  VAL B  33      -4.103  12.888 -11.214  1.00  0.00           H  
ATOM   1482  HB  VAL B  33      -1.961  14.904 -10.522  1.00  0.00           H  
ATOM   1483 HG11 VAL B  33      -1.212  12.879  -9.383  1.00  0.00           H  
ATOM   1484 HG12 VAL B  33      -1.581  11.896 -10.825  1.00  0.00           H  
ATOM   1485 HG13 VAL B  33      -0.293  13.122 -10.866  1.00  0.00           H  
ATOM   1486 HG21 VAL B  33      -2.377  13.051 -12.917  1.00  0.00           H  
ATOM   1487 HG22 VAL B  33      -2.856  14.757 -12.870  1.00  0.00           H  
ATOM   1488 HG23 VAL B  33      -1.146  14.325 -12.753  1.00  0.00           H  
ATOM   1489  N   LEU B  34      -3.796  13.911  -8.070  1.00  0.00           N  
ATOM   1490  CA  LEU B  34      -4.133  13.417  -6.733  1.00  0.00           C  
ATOM   1491  C   LEU B  34      -5.629  13.046  -6.620  1.00  0.00           C  
ATOM   1492  O   LEU B  34      -5.962  12.185  -5.814  1.00  0.00           O  
ATOM   1493  CB  LEU B  34      -3.573  14.338  -5.621  1.00  0.00           C  
ATOM   1494  CG  LEU B  34      -4.551  15.391  -5.104  1.00  0.00           C  
ATOM   1495  CD1 LEU B  34      -4.109  16.081  -3.816  1.00  0.00           C  
ATOM   1496  CD2 LEU B  34      -4.832  16.484  -6.119  1.00  0.00           C  
ATOM   1497  H   LEU B  34      -3.612  14.906  -8.177  1.00  0.00           H  
ATOM   1498  HA  LEU B  34      -3.608  12.480  -6.586  1.00  0.00           H  
ATOM   1499  HB2 LEU B  34      -3.335  13.697  -4.775  1.00  0.00           H  
ATOM   1500  HB3 LEU B  34      -2.646  14.811  -5.949  1.00  0.00           H  
ATOM   1501  HG  LEU B  34      -5.450  14.838  -4.904  1.00  0.00           H  
ATOM   1502 HD11 LEU B  34      -4.331  15.438  -2.972  1.00  0.00           H  
ATOM   1503 HD12 LEU B  34      -3.046  16.321  -3.852  1.00  0.00           H  
ATOM   1504 HD13 LEU B  34      -4.678  16.998  -3.665  1.00  0.00           H  
ATOM   1505 HD21 LEU B  34      -3.925  17.066  -6.283  1.00  0.00           H  
ATOM   1506 HD22 LEU B  34      -5.164  16.046  -7.053  1.00  0.00           H  
ATOM   1507 HD23 LEU B  34      -5.624  17.136  -5.748  1.00  0.00           H  
ATOM   1508  N   GLN B  35      -6.528  13.610  -7.447  1.00  0.00           N  
ATOM   1509  CA  GLN B  35      -7.962  13.274  -7.440  1.00  0.00           C  
ATOM   1510  C   GLN B  35      -8.239  11.776  -7.681  1.00  0.00           C  
ATOM   1511  O   GLN B  35      -9.155  11.210  -7.082  1.00  0.00           O  
ATOM   1512  CB  GLN B  35      -8.684  14.161  -8.471  1.00  0.00           C  
ATOM   1513  CG  GLN B  35     -10.210  13.967  -8.500  1.00  0.00           C  
ATOM   1514  CD  GLN B  35     -10.907  14.938  -9.458  1.00  0.00           C  
ATOM   1515  OE1 GLN B  35     -10.668  16.140  -9.469  1.00  0.00           O  
ATOM   1516  NE2 GLN B  35     -11.802  14.464 -10.301  1.00  0.00           N  
ATOM   1517  H   GLN B  35      -6.222  14.324  -8.099  1.00  0.00           H  
ATOM   1518  HA  GLN B  35      -8.363  13.521  -6.456  1.00  0.00           H  
ATOM   1519  HB2 GLN B  35      -8.487  15.198  -8.212  1.00  0.00           H  
ATOM   1520  HB3 GLN B  35      -8.280  13.965  -9.466  1.00  0.00           H  
ATOM   1521  HG2 GLN B  35     -10.438  12.945  -8.806  1.00  0.00           H  
ATOM   1522  HG3 GLN B  35     -10.617  14.119  -7.500  1.00  0.00           H  
ATOM   1523 HE21 GLN B  35     -12.029  13.480 -10.310  1.00  0.00           H  
ATOM   1524 HE22 GLN B  35     -12.258  15.110 -10.927  1.00  0.00           H  
ATOM   1525  N   LYS B  36      -7.437  11.112  -8.523  1.00  0.00           N  
ATOM   1526  CA  LYS B  36      -7.593   9.683  -8.845  1.00  0.00           C  
ATOM   1527  C   LYS B  36      -7.168   8.773  -7.686  1.00  0.00           C  
ATOM   1528  O   LYS B  36      -7.892   7.842  -7.336  1.00  0.00           O  
ATOM   1529  CB  LYS B  36      -6.802   9.406 -10.136  1.00  0.00           C  
ATOM   1530  CG  LYS B  36      -7.137   8.055 -10.782  1.00  0.00           C  
ATOM   1531  CD  LYS B  36      -6.329   7.882 -12.077  1.00  0.00           C  
ATOM   1532  CE  LYS B  36      -6.666   6.551 -12.759  1.00  0.00           C  
ATOM   1533  NZ  LYS B  36      -5.927   6.397 -14.040  1.00  0.00           N  
ATOM   1534  H   LYS B  36      -6.690  11.629  -8.970  1.00  0.00           H  
ATOM   1535  HA  LYS B  36      -8.656   9.483  -9.006  1.00  0.00           H  
ATOM   1536  HB2 LYS B  36      -7.034  10.189 -10.860  1.00  0.00           H  
ATOM   1537  HB3 LYS B  36      -5.732   9.450  -9.922  1.00  0.00           H  
ATOM   1538  HG2 LYS B  36      -6.901   7.247 -10.090  1.00  0.00           H  
ATOM   1539  HG3 LYS B  36      -8.204   8.023 -11.014  1.00  0.00           H  
ATOM   1540  HD2 LYS B  36      -6.563   8.704 -12.757  1.00  0.00           H  
ATOM   1541  HD3 LYS B  36      -5.263   7.910 -11.844  1.00  0.00           H  
ATOM   1542  HE2 LYS B  36      -6.414   5.733 -12.079  1.00  0.00           H  
ATOM   1543  HE3 LYS B  36      -7.745   6.515 -12.945  1.00  0.00           H  
ATOM   1544  HZ1 LYS B  36      -6.165   7.133 -14.691  1.00  0.00           H  
ATOM   1545  HZ2 LYS B  36      -4.927   6.423 -13.894  1.00  0.00           H  
ATOM   1546  HZ3 LYS B  36      -6.150   5.517 -14.486  1.00  0.00           H  
ATOM   1547  N   ILE B  37      -6.049   9.101  -7.033  1.00  0.00           N  
ATOM   1548  CA  ILE B  37      -5.630   8.502  -5.754  1.00  0.00           C  
ATOM   1549  C   ILE B  37      -6.679   8.775  -4.667  1.00  0.00           C  
ATOM   1550  O   ILE B  37      -7.036   7.853  -3.945  1.00  0.00           O  
ATOM   1551  CB  ILE B  37      -4.245   9.069  -5.337  1.00  0.00           C  
ATOM   1552  CG1 ILE B  37      -3.121   8.663  -6.309  1.00  0.00           C  
ATOM   1553  CG2 ILE B  37      -3.909   8.706  -3.876  1.00  0.00           C  
ATOM   1554  CD1 ILE B  37      -1.723   9.204  -5.980  1.00  0.00           C  
ATOM   1555  H   ILE B  37      -5.525   9.889  -7.388  1.00  0.00           H  
ATOM   1556  HA  ILE B  37      -5.575   7.408  -5.850  1.00  0.00           H  
ATOM   1557  HB  ILE B  37      -4.310  10.146  -5.419  1.00  0.00           H  
ATOM   1558 HG12 ILE B  37      -3.064   7.580  -6.360  1.00  0.00           H  
ATOM   1559 HG13 ILE B  37      -3.378   9.051  -7.293  1.00  0.00           H  
ATOM   1560 HG21 ILE B  37      -4.584   9.217  -3.190  1.00  0.00           H  
ATOM   1561 HG22 ILE B  37      -3.995   7.632  -3.732  1.00  0.00           H  
ATOM   1562 HG23 ILE B  37      -2.905   9.024  -3.613  1.00  0.00           H  
ATOM   1563 HD11 ILE B  37      -1.774  10.275  -5.781  1.00  0.00           H  
ATOM   1564 HD12 ILE B  37      -1.307   8.686  -5.117  1.00  0.00           H  
ATOM   1565 HD13 ILE B  37      -1.058   9.033  -6.827  1.00  0.00           H  
ATOM   1566  N   LEU B  38      -7.210   9.997  -4.556  1.00  0.00           N  
ATOM   1567  CA  LEU B  38      -8.249  10.338  -3.578  1.00  0.00           C  
ATOM   1568  C   LEU B  38      -9.533   9.519  -3.776  1.00  0.00           C  
ATOM   1569  O   LEU B  38     -10.113   9.073  -2.787  1.00  0.00           O  
ATOM   1570  CB  LEU B  38      -8.564  11.846  -3.631  1.00  0.00           C  
ATOM   1571  CG  LEU B  38      -7.516  12.758  -2.967  1.00  0.00           C  
ATOM   1572  CD1 LEU B  38      -7.867  14.222  -3.232  1.00  0.00           C  
ATOM   1573  CD2 LEU B  38      -7.475  12.553  -1.454  1.00  0.00           C  
ATOM   1574  H   LEU B  38      -6.845  10.737  -5.145  1.00  0.00           H  
ATOM   1575  HA  LEU B  38      -7.883  10.087  -2.584  1.00  0.00           H  
ATOM   1576  HB2 LEU B  38      -8.688  12.140  -4.670  1.00  0.00           H  
ATOM   1577  HB3 LEU B  38      -9.521  12.018  -3.136  1.00  0.00           H  
ATOM   1578  HG  LEU B  38      -6.526  12.557  -3.370  1.00  0.00           H  
ATOM   1579 HD11 LEU B  38      -7.884  14.409  -4.305  1.00  0.00           H  
ATOM   1580 HD12 LEU B  38      -8.844  14.457  -2.810  1.00  0.00           H  
ATOM   1581 HD13 LEU B  38      -7.115  14.870  -2.781  1.00  0.00           H  
ATOM   1582 HD21 LEU B  38      -8.484  12.593  -1.042  1.00  0.00           H  
ATOM   1583 HD22 LEU B  38      -7.016  11.591  -1.228  1.00  0.00           H  
ATOM   1584 HD23 LEU B  38      -6.879  13.335  -0.993  1.00  0.00           H  
ATOM   1585  N   GLU B  39      -9.967   9.272  -5.016  1.00  0.00           N  
ATOM   1586  CA  GLU B  39     -11.155   8.447  -5.270  1.00  0.00           C  
ATOM   1587  C   GLU B  39     -10.931   6.967  -4.922  1.00  0.00           C  
ATOM   1588  O   GLU B  39     -11.799   6.320  -4.333  1.00  0.00           O  
ATOM   1589  CB  GLU B  39     -11.599   8.637  -6.732  1.00  0.00           C  
ATOM   1590  CG  GLU B  39     -12.936   7.954  -7.049  1.00  0.00           C  
ATOM   1591  CD  GLU B  39     -13.390   8.275  -8.487  1.00  0.00           C  
ATOM   1592  OE1 GLU B  39     -14.088   9.298  -8.696  1.00  0.00           O  
ATOM   1593  OE2 GLU B  39     -13.067   7.499  -9.421  1.00  0.00           O  
ATOM   1594  H   GLU B  39      -9.490   9.695  -5.811  1.00  0.00           H  
ATOM   1595  HA  GLU B  39     -11.936   8.787  -4.597  1.00  0.00           H  
ATOM   1596  HB2 GLU B  39     -11.705   9.705  -6.925  1.00  0.00           H  
ATOM   1597  HB3 GLU B  39     -10.829   8.243  -7.397  1.00  0.00           H  
ATOM   1598  HG2 GLU B  39     -12.831   6.874  -6.928  1.00  0.00           H  
ATOM   1599  HG3 GLU B  39     -13.689   8.300  -6.336  1.00  0.00           H  
ATOM   1600  N   ASP B  40      -9.737   6.453  -5.200  1.00  0.00           N  
ATOM   1601  CA  ASP B  40      -9.270   5.152  -4.747  1.00  0.00           C  
ATOM   1602  C   ASP B  40      -9.143   5.076  -3.212  1.00  0.00           C  
ATOM   1603  O   ASP B  40      -9.531   4.072  -2.617  1.00  0.00           O  
ATOM   1604  CB  ASP B  40      -7.910   4.936  -5.425  1.00  0.00           C  
ATOM   1605  CG  ASP B  40      -7.962   4.269  -6.811  1.00  0.00           C  
ATOM   1606  OD1 ASP B  40      -9.054   4.002  -7.366  1.00  0.00           O  
ATOM   1607  OD2 ASP B  40      -6.857   4.014  -7.342  1.00  0.00           O  
ATOM   1608  H   ASP B  40      -9.057   7.018  -5.693  1.00  0.00           H  
ATOM   1609  HA  ASP B  40      -9.967   4.367  -5.052  1.00  0.00           H  
ATOM   1610  HB2 ASP B  40      -7.386   5.883  -5.513  1.00  0.00           H  
ATOM   1611  HB3 ASP B  40      -7.280   4.355  -4.773  1.00  0.00           H  
ATOM   1612  N   GLU B  41      -8.659   6.131  -2.542  1.00  0.00           N  
ATOM   1613  CA  GLU B  41      -8.513   6.138  -1.077  1.00  0.00           C  
ATOM   1614  C   GLU B  41      -9.896   6.213  -0.401  1.00  0.00           C  
ATOM   1615  O   GLU B  41     -10.131   5.531   0.595  1.00  0.00           O  
ATOM   1616  CB  GLU B  41      -7.588   7.264  -0.537  1.00  0.00           C  
ATOM   1617  CG  GLU B  41      -6.052   7.279  -0.788  1.00  0.00           C  
ATOM   1618  CD  GLU B  41      -5.358   5.915  -0.835  1.00  0.00           C  
ATOM   1619  OE1 GLU B  41      -5.793   4.904  -0.220  1.00  0.00           O  
ATOM   1620  OE2 GLU B  41      -4.282   5.836  -1.479  1.00  0.00           O  
ATOM   1621  H   GLU B  41      -8.473   6.982  -3.071  1.00  0.00           H  
ATOM   1622  HA  GLU B  41      -8.101   5.179  -0.776  1.00  0.00           H  
ATOM   1623  HB2 GLU B  41      -7.984   8.217  -0.884  1.00  0.00           H  
ATOM   1624  HB3 GLU B  41      -7.705   7.248   0.547  1.00  0.00           H  
ATOM   1625  HG2 GLU B  41      -5.808   7.817  -1.706  1.00  0.00           H  
ATOM   1626  HG3 GLU B  41      -5.551   7.878  -0.013  1.00  0.00           H  
ATOM   1627  N   GLU B  42     -10.849   6.960  -0.966  1.00  0.00           N  
ATOM   1628  CA  GLU B  42     -12.251   6.957  -0.524  1.00  0.00           C  
ATOM   1629  C   GLU B  42     -12.878   5.555  -0.619  1.00  0.00           C  
ATOM   1630  O   GLU B  42     -13.557   5.119   0.315  1.00  0.00           O  
ATOM   1631  CB  GLU B  42     -13.051   7.995  -1.330  1.00  0.00           C  
ATOM   1632  CG  GLU B  42     -14.492   8.154  -0.823  1.00  0.00           C  
ATOM   1633  CD  GLU B  42     -15.222   9.283  -1.577  1.00  0.00           C  
ATOM   1634  OE1 GLU B  42     -15.847   9.012  -2.631  1.00  0.00           O  
ATOM   1635  OE2 GLU B  42     -15.189  10.450  -1.114  1.00  0.00           O  
ATOM   1636  H   GLU B  42     -10.598   7.527  -1.769  1.00  0.00           H  
ATOM   1637  HA  GLU B  42     -12.279   7.248   0.525  1.00  0.00           H  
ATOM   1638  HB2 GLU B  42     -12.550   8.960  -1.250  1.00  0.00           H  
ATOM   1639  HB3 GLU B  42     -13.074   7.704  -2.380  1.00  0.00           H  
ATOM   1640  HG2 GLU B  42     -15.032   7.214  -0.960  1.00  0.00           H  
ATOM   1641  HG3 GLU B  42     -14.470   8.375   0.247  1.00  0.00           H  
ATOM   1642  N   LYS B  43     -12.593   4.814  -1.700  1.00  0.00           N  
ATOM   1643  CA  LYS B  43     -13.011   3.412  -1.860  1.00  0.00           C  
ATOM   1644  C   LYS B  43     -12.439   2.521  -0.749  1.00  0.00           C  
ATOM   1645  O   LYS B  43     -13.176   1.728  -0.170  1.00  0.00           O  
ATOM   1646  CB  LYS B  43     -12.629   2.890  -3.262  1.00  0.00           C  
ATOM   1647  CG  LYS B  43     -13.747   2.106  -3.963  1.00  0.00           C  
ATOM   1648  CD  LYS B  43     -14.876   3.020  -4.472  1.00  0.00           C  
ATOM   1649  CE  LYS B  43     -15.941   2.254  -5.272  1.00  0.00           C  
ATOM   1650  NZ  LYS B  43     -15.455   1.831  -6.614  1.00  0.00           N  
ATOM   1651  H   LYS B  43     -12.023   5.239  -2.423  1.00  0.00           H  
ATOM   1652  HA  LYS B  43     -14.094   3.374  -1.747  1.00  0.00           H  
ATOM   1653  HB2 LYS B  43     -12.368   3.719  -3.912  1.00  0.00           H  
ATOM   1654  HB3 LYS B  43     -11.746   2.251  -3.190  1.00  0.00           H  
ATOM   1655  HG2 LYS B  43     -13.305   1.580  -4.810  1.00  0.00           H  
ATOM   1656  HG3 LYS B  43     -14.160   1.371  -3.275  1.00  0.00           H  
ATOM   1657  HD2 LYS B  43     -15.367   3.487  -3.617  1.00  0.00           H  
ATOM   1658  HD3 LYS B  43     -14.459   3.814  -5.094  1.00  0.00           H  
ATOM   1659  HE2 LYS B  43     -16.266   1.384  -4.692  1.00  0.00           H  
ATOM   1660  HE3 LYS B  43     -16.811   2.907  -5.394  1.00  0.00           H  
ATOM   1661  HZ1 LYS B  43     -15.171   2.627  -7.169  1.00  0.00           H  
ATOM   1662  HZ2 LYS B  43     -14.668   1.201  -6.545  1.00  0.00           H  
ATOM   1663  HZ3 LYS B  43     -16.183   1.351  -7.127  1.00  0.00           H  
ATOM   1664  N   HIS B  44     -11.161   2.680  -0.383  1.00  0.00           N  
ATOM   1665  CA  HIS B  44     -10.528   1.948   0.693  1.00  0.00           C  
ATOM   1666  C   HIS B  44     -11.165   2.250   2.051  1.00  0.00           C  
ATOM   1667  O   HIS B  44     -11.491   1.319   2.780  1.00  0.00           O  
ATOM   1668  CB  HIS B  44      -9.043   2.317   0.683  1.00  0.00           C  
ATOM   1669  CG  HIS B  44      -8.256   1.971  -0.561  1.00  0.00           C  
ATOM   1670  ND1 HIS B  44      -6.921   2.348  -0.830  1.00  0.00           N  
ATOM   1671  CD2 HIS B  44      -8.749   1.254  -1.613  1.00  0.00           C  
ATOM   1672  CE1 HIS B  44      -6.687   1.856  -2.075  1.00  0.00           C  
ATOM   1673  NE2 HIS B  44      -7.765   1.216  -2.557  1.00  0.00           N  
ATOM   1674  H   HIS B  44     -10.538   3.302  -0.872  1.00  0.00           H  
ATOM   1675  HA  HIS B  44     -10.634   0.878   0.523  1.00  0.00           H  
ATOM   1676  HB2 HIS B  44      -8.913   3.375   0.898  1.00  0.00           H  
ATOM   1677  HB3 HIS B  44      -8.622   1.769   1.491  1.00  0.00           H  
ATOM   1678  HD2 HIS B  44      -9.742   0.835  -1.709  1.00  0.00           H  
ATOM   1679  HE1 HIS B  44      -5.757   1.908  -2.631  1.00  0.00           H  
ATOM   1680  HE2 HIS B  44      -7.864   0.816  -3.491  1.00  0.00           H  
ATOM   1681  N   ILE B  45     -11.395   3.526   2.375  1.00  0.00           N  
ATOM   1682  CA  ILE B  45     -12.076   3.959   3.602  1.00  0.00           C  
ATOM   1683  C   ILE B  45     -13.504   3.385   3.703  1.00  0.00           C  
ATOM   1684  O   ILE B  45     -13.884   2.900   4.769  1.00  0.00           O  
ATOM   1685  CB  ILE B  45     -12.003   5.508   3.709  1.00  0.00           C  
ATOM   1686  CG1 ILE B  45     -10.735   5.975   4.468  1.00  0.00           C  
ATOM   1687  CG2 ILE B  45     -13.219   6.122   4.421  1.00  0.00           C  
ATOM   1688  CD1 ILE B  45      -9.393   5.722   3.773  1.00  0.00           C  
ATOM   1689  H   ILE B  45     -11.070   4.248   1.740  1.00  0.00           H  
ATOM   1690  HA  ILE B  45     -11.541   3.532   4.451  1.00  0.00           H  
ATOM   1691  HB  ILE B  45     -11.983   5.935   2.705  1.00  0.00           H  
ATOM   1692 HG12 ILE B  45     -10.803   7.050   4.640  1.00  0.00           H  
ATOM   1693 HG13 ILE B  45     -10.702   5.487   5.439  1.00  0.00           H  
ATOM   1694 HG21 ILE B  45     -14.122   5.946   3.836  1.00  0.00           H  
ATOM   1695 HG22 ILE B  45     -13.337   5.687   5.414  1.00  0.00           H  
ATOM   1696 HG23 ILE B  45     -13.093   7.202   4.510  1.00  0.00           H  
ATOM   1697 HD11 ILE B  45      -9.260   4.662   3.559  1.00  0.00           H  
ATOM   1698 HD12 ILE B  45      -9.341   6.303   2.853  1.00  0.00           H  
ATOM   1699 HD13 ILE B  45      -8.587   6.050   4.428  1.00  0.00           H  
ATOM   1700  N   GLU B  46     -14.275   3.354   2.609  1.00  0.00           N  
ATOM   1701  CA  GLU B  46     -15.592   2.706   2.573  1.00  0.00           C  
ATOM   1702  C   GLU B  46     -15.517   1.210   2.915  1.00  0.00           C  
ATOM   1703  O   GLU B  46     -16.314   0.712   3.711  1.00  0.00           O  
ATOM   1704  CB  GLU B  46     -16.221   2.881   1.181  1.00  0.00           C  
ATOM   1705  CG  GLU B  46     -16.829   4.264   0.928  1.00  0.00           C  
ATOM   1706  CD  GLU B  46     -18.152   4.459   1.693  1.00  0.00           C  
ATOM   1707  OE1 GLU B  46     -19.216   4.011   1.199  1.00  0.00           O  
ATOM   1708  OE2 GLU B  46     -18.144   5.073   2.788  1.00  0.00           O  
ATOM   1709  H   GLU B  46     -13.946   3.784   1.751  1.00  0.00           H  
ATOM   1710  HA  GLU B  46     -16.238   3.163   3.318  1.00  0.00           H  
ATOM   1711  HB2 GLU B  46     -15.470   2.689   0.418  1.00  0.00           H  
ATOM   1712  HB3 GLU B  46     -17.000   2.136   1.052  1.00  0.00           H  
ATOM   1713  HG2 GLU B  46     -16.110   5.036   1.206  1.00  0.00           H  
ATOM   1714  HG3 GLU B  46     -17.016   4.358  -0.145  1.00  0.00           H  
ATOM   1715  N   TRP B  47     -14.544   0.493   2.352  1.00  0.00           N  
ATOM   1716  CA  TRP B  47     -14.365  -0.939   2.571  1.00  0.00           C  
ATOM   1717  C   TRP B  47     -13.841  -1.244   3.978  1.00  0.00           C  
ATOM   1718  O   TRP B  47     -14.267  -2.215   4.596  1.00  0.00           O  
ATOM   1719  CB  TRP B  47     -13.394  -1.481   1.526  1.00  0.00           C  
ATOM   1720  CG  TRP B  47     -13.745  -1.331   0.075  1.00  0.00           C  
ATOM   1721  CD1 TRP B  47     -14.929  -0.962  -0.471  1.00  0.00           C  
ATOM   1722  CD2 TRP B  47     -12.840  -1.509  -1.049  1.00  0.00           C  
ATOM   1723  NE1 TRP B  47     -14.801  -0.898  -1.851  1.00  0.00           N  
ATOM   1724  CE2 TRP B  47     -13.524  -1.225  -2.262  1.00  0.00           C  
ATOM   1725  CE3 TRP B  47     -11.487  -1.870  -1.140  1.00  0.00           C  
ATOM   1726  CZ2 TRP B  47     -12.880  -1.292  -3.510  1.00  0.00           C  
ATOM   1727  CZ3 TRP B  47     -10.818  -1.931  -2.375  1.00  0.00           C  
ATOM   1728  CH2 TRP B  47     -11.514  -1.639  -3.563  1.00  0.00           C  
ATOM   1729  H   TRP B  47     -13.885   0.954   1.741  1.00  0.00           H  
ATOM   1730  HA  TRP B  47     -15.322  -1.446   2.450  1.00  0.00           H  
ATOM   1731  HB2 TRP B  47     -12.422  -1.012   1.682  1.00  0.00           H  
ATOM   1732  HB3 TRP B  47     -13.268  -2.539   1.722  1.00  0.00           H  
ATOM   1733  HD1 TRP B  47     -15.820  -0.712   0.097  1.00  0.00           H  
ATOM   1734  HE1 TRP B  47     -15.543  -0.582  -2.464  1.00  0.00           H  
ATOM   1735  HE3 TRP B  47     -10.974  -2.087  -0.221  1.00  0.00           H  
ATOM   1736  HZ2 TRP B  47     -13.425  -1.066  -4.415  1.00  0.00           H  
ATOM   1737  HZ3 TRP B  47      -9.764  -2.194  -2.397  1.00  0.00           H  
ATOM   1738  HH2 TRP B  47     -10.996  -1.671  -4.513  1.00  0.00           H  
ATOM   1739  N   LEU B  48     -12.964  -0.394   4.517  1.00  0.00           N  
ATOM   1740  CA  LEU B  48     -12.515  -0.435   5.908  1.00  0.00           C  
ATOM   1741  C   LEU B  48     -13.692  -0.354   6.881  1.00  0.00           C  
ATOM   1742  O   LEU B  48     -13.823  -1.183   7.779  1.00  0.00           O  
ATOM   1743  CB  LEU B  48     -11.555   0.743   6.159  1.00  0.00           C  
ATOM   1744  CG  LEU B  48     -10.086   0.382   6.364  1.00  0.00           C  
ATOM   1745  CD1 LEU B  48      -9.862  -0.638   7.484  1.00  0.00           C  
ATOM   1746  CD2 LEU B  48      -9.413  -0.126   5.093  1.00  0.00           C  
ATOM   1747  H   LEU B  48     -12.617   0.358   3.931  1.00  0.00           H  
ATOM   1748  HA  LEU B  48     -12.011  -1.385   6.082  1.00  0.00           H  
ATOM   1749  HB2 LEU B  48     -11.621   1.462   5.348  1.00  0.00           H  
ATOM   1750  HB3 LEU B  48     -11.875   1.285   7.047  1.00  0.00           H  
ATOM   1751  HG  LEU B  48      -9.616   1.315   6.646  1.00  0.00           H  
ATOM   1752 HD11 LEU B  48     -10.446  -0.361   8.360  1.00  0.00           H  
ATOM   1753 HD12 LEU B  48     -10.153  -1.638   7.164  1.00  0.00           H  
ATOM   1754 HD13 LEU B  48      -8.807  -0.656   7.750  1.00  0.00           H  
ATOM   1755 HD21 LEU B  48      -9.904  -1.030   4.735  1.00  0.00           H  
ATOM   1756 HD22 LEU B  48      -9.461   0.640   4.321  1.00  0.00           H  
ATOM   1757 HD23 LEU B  48      -8.366  -0.343   5.300  1.00  0.00           H  
ATOM   1758  N   GLU B  49     -14.577   0.616   6.664  1.00  0.00           N  
ATOM   1759  CA  GLU B  49     -15.833   0.739   7.420  1.00  0.00           C  
ATOM   1760  C   GLU B  49     -16.720  -0.506   7.294  1.00  0.00           C  
ATOM   1761  O   GLU B  49     -17.250  -0.997   8.292  1.00  0.00           O  
ATOM   1762  CB  GLU B  49     -16.624   1.970   6.951  1.00  0.00           C  
ATOM   1763  CG  GLU B  49     -17.542   2.487   8.066  1.00  0.00           C  
ATOM   1764  CD  GLU B  49     -18.406   3.672   7.593  1.00  0.00           C  
ATOM   1765  OE1 GLU B  49     -19.497   3.440   7.017  1.00  0.00           O  
ATOM   1766  OE2 GLU B  49     -18.023   4.844   7.828  1.00  0.00           O  
ATOM   1767  H   GLU B  49     -14.329   1.310   5.961  1.00  0.00           H  
ATOM   1768  HA  GLU B  49     -15.578   0.844   8.475  1.00  0.00           H  
ATOM   1769  HB2 GLU B  49     -15.929   2.746   6.651  1.00  0.00           H  
ATOM   1770  HB3 GLU B  49     -17.226   1.715   6.079  1.00  0.00           H  
ATOM   1771  HG2 GLU B  49     -18.193   1.676   8.401  1.00  0.00           H  
ATOM   1772  HG3 GLU B  49     -16.928   2.787   8.920  1.00  0.00           H  
ATOM   1773  N   THR B  50     -16.838  -1.058   6.085  1.00  0.00           N  
ATOM   1774  CA  THR B  50     -17.549  -2.320   5.836  1.00  0.00           C  
ATOM   1775  C   THR B  50     -16.943  -3.516   6.590  1.00  0.00           C  
ATOM   1776  O   THR B  50     -17.673  -4.395   7.055  1.00  0.00           O  
ATOM   1777  CB  THR B  50     -17.616  -2.557   4.319  1.00  0.00           C  
ATOM   1778  OG1 THR B  50     -18.495  -1.628   3.716  1.00  0.00           O  
ATOM   1779  CG2 THR B  50     -18.097  -3.938   3.918  1.00  0.00           C  
ATOM   1780  H   THR B  50     -16.442  -0.565   5.284  1.00  0.00           H  
ATOM   1781  HA  THR B  50     -18.560  -2.217   6.210  1.00  0.00           H  
ATOM   1782  HB  THR B  50     -16.626  -2.420   3.892  1.00  0.00           H  
ATOM   1783  HG1 THR B  50     -19.393  -1.806   4.044  1.00  0.00           H  
ATOM   1784 HG21 THR B  50     -17.341  -4.669   4.198  1.00  0.00           H  
ATOM   1785 HG22 THR B  50     -19.038  -4.154   4.423  1.00  0.00           H  
ATOM   1786 HG23 THR B  50     -18.229  -3.963   2.837  1.00  0.00           H  
ATOM   1787  N   ILE B  51     -15.621  -3.535   6.763  1.00  0.00           N  
ATOM   1788  CA  ILE B  51     -14.869  -4.561   7.517  1.00  0.00           C  
ATOM   1789  C   ILE B  51     -14.969  -4.376   9.043  1.00  0.00           C  
ATOM   1790  O   ILE B  51     -14.871  -5.338   9.807  1.00  0.00           O  
ATOM   1791  CB  ILE B  51     -13.407  -4.632   6.998  1.00  0.00           C  
ATOM   1792  CG1 ILE B  51     -13.377  -5.199   5.556  1.00  0.00           C  
ATOM   1793  CG2 ILE B  51     -12.486  -5.494   7.884  1.00  0.00           C  
ATOM   1794  CD1 ILE B  51     -12.068  -4.912   4.805  1.00  0.00           C  
ATOM   1795  H   ILE B  51     -15.108  -2.785   6.314  1.00  0.00           H  
ATOM   1796  HA  ILE B  51     -15.348  -5.508   7.333  1.00  0.00           H  
ATOM   1797  HB  ILE B  51     -13.002  -3.619   6.986  1.00  0.00           H  
ATOM   1798 HG12 ILE B  51     -13.544  -6.276   5.583  1.00  0.00           H  
ATOM   1799 HG13 ILE B  51     -14.185  -4.766   4.968  1.00  0.00           H  
ATOM   1800 HG21 ILE B  51     -12.405  -5.059   8.878  1.00  0.00           H  
ATOM   1801 HG22 ILE B  51     -12.882  -6.508   7.967  1.00  0.00           H  
ATOM   1802 HG23 ILE B  51     -11.479  -5.535   7.473  1.00  0.00           H  
ATOM   1803 HD11 ILE B  51     -12.170  -5.236   3.770  1.00  0.00           H  
ATOM   1804 HD12 ILE B  51     -11.856  -3.842   4.819  1.00  0.00           H  
ATOM   1805 HD13 ILE B  51     -11.237  -5.454   5.256  1.00  0.00           H  
ATOM   1806  N   ASN B  52     -15.235  -3.152   9.488  1.00  0.00           N  
ATOM   1807  CA  ASN B  52     -15.422  -2.756  10.890  1.00  0.00           C  
ATOM   1808  C   ASN B  52     -16.819  -3.163  11.431  1.00  0.00           C  
ATOM   1809  O   ASN B  52     -17.647  -2.314  11.783  1.00  0.00           O  
ATOM   1810  CB  ASN B  52     -15.090  -1.254  11.026  1.00  0.00           C  
ATOM   1811  CG  ASN B  52     -14.857  -0.820  12.466  1.00  0.00           C  
ATOM   1812  OD1 ASN B  52     -13.733  -0.625  12.910  1.00  0.00           O  
ATOM   1813  ND2 ASN B  52     -15.900  -0.653  13.246  1.00  0.00           N  
ATOM   1814  H   ASN B  52     -15.322  -2.451   8.764  1.00  0.00           H  
ATOM   1815  HA  ASN B  52     -14.687  -3.304  11.486  1.00  0.00           H  
ATOM   1816  HB2 ASN B  52     -14.176  -1.039  10.471  1.00  0.00           H  
ATOM   1817  HB3 ASN B  52     -15.893  -0.656  10.598  1.00  0.00           H  
ATOM   1818 HD21 ASN B  52     -16.818  -0.900  12.890  1.00  0.00           H  
ATOM   1819 HD22 ASN B  52     -15.758  -0.370  14.202  1.00  0.00           H  
ATOM   1820  N   GLY B  53     -17.093  -4.473  11.471  1.00  0.00           N  
ATOM   1821  CA  GLY B  53     -18.330  -5.083  11.993  1.00  0.00           C  
ATOM   1822  C   GLY B  53     -18.264  -5.373  13.495  1.00  0.00           C  
ATOM   1823  O   GLY B  53     -19.024  -4.739  14.259  1.00  0.00           O  
ATOM   1824  OXT GLY B  53     -17.460  -6.244  13.895  1.00  0.00           O  
ATOM   1825  H   GLY B  53     -16.368  -5.098  11.134  1.00  0.00           H  
ATOM   1826  HA2 GLY B  53     -19.179  -4.426  11.802  1.00  0.00           H  
ATOM   1827  HA3 GLY B  53     -18.515  -6.025  11.478  1.00  0.00           H  
TER    1828      GLY B  53                                                      
HETATM 1829 ZN    ZN A  54      -2.624   5.367  -1.357  1.00  0.00          ZN  
HETATM 1830 ZN    ZN B 154      -5.590   3.297   0.567  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   MET A   1       8.518  18.626  -5.484  1.00  0.00           N  
ATOM      2  CA  MET A   1       7.046  18.453  -5.629  1.00  0.00           C  
ATOM      3  C   MET A   1       6.412  18.240  -4.257  1.00  0.00           C  
ATOM      4  O   MET A   1       6.996  17.564  -3.412  1.00  0.00           O  
ATOM      5  CB  MET A   1       6.673  17.295  -6.579  1.00  0.00           C  
ATOM      6  CG  MET A   1       6.726  17.673  -8.067  1.00  0.00           C  
ATOM      7  SD  MET A   1       8.324  18.255  -8.709  1.00  0.00           S  
ATOM      8  CE  MET A   1       7.979  20.027  -8.913  1.00  0.00           C  
ATOM      9  H1  MET A   1       8.727  19.438  -4.920  1.00  0.00           H  
ATOM     10  H2  MET A   1       8.922  17.820  -5.028  1.00  0.00           H  
ATOM     11  H3  MET A   1       8.958  18.739  -6.386  1.00  0.00           H  
ATOM     12  HA  MET A   1       6.622  19.372  -6.035  1.00  0.00           H  
ATOM     13  HB2 MET A   1       7.325  16.440  -6.401  1.00  0.00           H  
ATOM     14  HB3 MET A   1       5.650  16.981  -6.366  1.00  0.00           H  
ATOM     15  HG2 MET A   1       6.445  16.788  -8.638  1.00  0.00           H  
ATOM     16  HG3 MET A   1       5.968  18.434  -8.262  1.00  0.00           H  
ATOM     17  HE1 MET A   1       7.166  20.165  -9.626  1.00  0.00           H  
ATOM     18  HE2 MET A   1       7.696  20.472  -7.958  1.00  0.00           H  
ATOM     19  HE3 MET A   1       8.871  20.531  -9.289  1.00  0.00           H  
ATOM     20  N   ASP A   2       5.237  18.837  -4.027  1.00  0.00           N  
ATOM     21  CA  ASP A   2       4.579  18.982  -2.717  1.00  0.00           C  
ATOM     22  C   ASP A   2       4.601  17.710  -1.851  1.00  0.00           C  
ATOM     23  O   ASP A   2       3.884  16.740  -2.118  1.00  0.00           O  
ATOM     24  CB  ASP A   2       3.147  19.509  -2.902  1.00  0.00           C  
ATOM     25  CG  ASP A   2       3.132  20.893  -3.570  1.00  0.00           C  
ATOM     26  OD1 ASP A   2       3.298  20.951  -4.811  1.00  0.00           O  
ATOM     27  OD2 ASP A   2       2.982  21.911  -2.854  1.00  0.00           O  
ATOM     28  H   ASP A   2       4.810  19.364  -4.783  1.00  0.00           H  
ATOM     29  HA  ASP A   2       5.119  19.755  -2.165  1.00  0.00           H  
ATOM     30  HB2 ASP A   2       2.578  18.802  -3.504  1.00  0.00           H  
ATOM     31  HB3 ASP A   2       2.665  19.574  -1.923  1.00  0.00           H  
ATOM     32  N   TYR A   3       5.435  17.758  -0.808  1.00  0.00           N  
ATOM     33  CA  TYR A   3       5.606  16.778   0.270  1.00  0.00           C  
ATOM     34  C   TYR A   3       5.960  15.335  -0.132  1.00  0.00           C  
ATOM     35  O   TYR A   3       5.801  14.439   0.689  1.00  0.00           O  
ATOM     36  CB  TYR A   3       4.375  16.791   1.200  1.00  0.00           C  
ATOM     37  CG  TYR A   3       3.803  18.142   1.576  1.00  0.00           C  
ATOM     38  CD1 TYR A   3       4.399  18.899   2.605  1.00  0.00           C  
ATOM     39  CD2 TYR A   3       2.629  18.602   0.948  1.00  0.00           C  
ATOM     40  CE1 TYR A   3       3.805  20.105   3.019  1.00  0.00           C  
ATOM     41  CE2 TYR A   3       2.035  19.810   1.355  1.00  0.00           C  
ATOM     42  CZ  TYR A   3       2.615  20.554   2.407  1.00  0.00           C  
ATOM     43  OH  TYR A   3       2.026  21.693   2.857  1.00  0.00           O  
ATOM     44  H   TYR A   3       5.999  18.590  -0.727  1.00  0.00           H  
ATOM     45  HA  TYR A   3       6.460  17.128   0.842  1.00  0.00           H  
ATOM     46  HB2 TYR A   3       3.586  16.205   0.732  1.00  0.00           H  
ATOM     47  HB3 TYR A   3       4.639  16.290   2.127  1.00  0.00           H  
ATOM     48  HD1 TYR A   3       5.295  18.540   3.094  1.00  0.00           H  
ATOM     49  HD2 TYR A   3       2.173  18.013   0.162  1.00  0.00           H  
ATOM     50  HE1 TYR A   3       4.237  20.681   3.823  1.00  0.00           H  
ATOM     51  HE2 TYR A   3       1.135  20.159   0.871  1.00  0.00           H  
ATOM     52  HH  TYR A   3       1.172  21.855   2.430  1.00  0.00           H  
ATOM     53  N   LEU A   4       6.399  15.049  -1.361  1.00  0.00           N  
ATOM     54  CA  LEU A   4       6.225  13.704  -1.939  1.00  0.00           C  
ATOM     55  C   LEU A   4       6.759  12.523  -1.100  1.00  0.00           C  
ATOM     56  O   LEU A   4       6.057  11.527  -0.931  1.00  0.00           O  
ATOM     57  CB  LEU A   4       6.722  13.699  -3.399  1.00  0.00           C  
ATOM     58  CG  LEU A   4       8.257  13.616  -3.535  1.00  0.00           C  
ATOM     59  CD1 LEU A   4       8.718  12.185  -3.819  1.00  0.00           C  
ATOM     60  CD2 LEU A   4       8.787  14.514  -4.645  1.00  0.00           C  
ATOM     61  H   LEU A   4       6.580  15.824  -1.988  1.00  0.00           H  
ATOM     62  HA  LEU A   4       5.152  13.551  -1.956  1.00  0.00           H  
ATOM     63  HB2 LEU A   4       6.267  12.855  -3.921  1.00  0.00           H  
ATOM     64  HB3 LEU A   4       6.358  14.606  -3.884  1.00  0.00           H  
ATOM     65  HG  LEU A   4       8.706  13.962  -2.608  1.00  0.00           H  
ATOM     66 HD11 LEU A   4       8.388  11.509  -3.032  1.00  0.00           H  
ATOM     67 HD12 LEU A   4       8.300  11.842  -4.767  1.00  0.00           H  
ATOM     68 HD13 LEU A   4       9.805  12.151  -3.869  1.00  0.00           H  
ATOM     69 HD21 LEU A   4       8.351  14.228  -5.599  1.00  0.00           H  
ATOM     70 HD22 LEU A   4       8.533  15.547  -4.419  1.00  0.00           H  
ATOM     71 HD23 LEU A   4       9.873  14.427  -4.702  1.00  0.00           H  
ATOM     72  N   ARG A   5       7.953  12.650  -0.504  1.00  0.00           N  
ATOM     73  CA  ARG A   5       8.561  11.617   0.363  1.00  0.00           C  
ATOM     74  C   ARG A   5       7.775  11.427   1.663  1.00  0.00           C  
ATOM     75  O   ARG A   5       7.623  10.308   2.154  1.00  0.00           O  
ATOM     76  CB  ARG A   5      10.019  11.988   0.689  1.00  0.00           C  
ATOM     77  CG  ARG A   5      10.918  12.086  -0.554  1.00  0.00           C  
ATOM     78  CD  ARG A   5      12.349  12.453  -0.144  1.00  0.00           C  
ATOM     79  NE  ARG A   5      13.208  12.687  -1.321  1.00  0.00           N  
ATOM     80  CZ  ARG A   5      14.436  13.177  -1.311  1.00  0.00           C  
ATOM     81  NH1 ARG A   5      15.052  13.484  -0.203  1.00  0.00           N  
ATOM     82  NH2 ARG A   5      15.074  13.373  -2.428  1.00  0.00           N  
ATOM     83  H   ARG A   5       8.438  13.527  -0.645  1.00  0.00           H  
ATOM     84  HA  ARG A   5       8.549  10.655  -0.154  1.00  0.00           H  
ATOM     85  HB2 ARG A   5      10.035  12.943   1.219  1.00  0.00           H  
ATOM     86  HB3 ARG A   5      10.431  11.226   1.355  1.00  0.00           H  
ATOM     87  HG2 ARG A   5      10.922  11.129  -1.079  1.00  0.00           H  
ATOM     88  HG3 ARG A   5      10.539  12.859  -1.223  1.00  0.00           H  
ATOM     89  HD2 ARG A   5      12.314  13.359   0.463  1.00  0.00           H  
ATOM     90  HD3 ARG A   5      12.764  11.641   0.459  1.00  0.00           H  
ATOM     91  HE  ARG A   5      12.822  12.466  -2.227  1.00  0.00           H  
ATOM     92 HH11 ARG A   5      14.587  13.334   0.675  1.00  0.00           H  
ATOM     93 HH12 ARG A   5      15.987  13.858  -0.222  1.00  0.00           H  
ATOM     94 HH21 ARG A   5      14.633  13.159  -3.308  1.00  0.00           H  
ATOM     95 HH22 ARG A   5      16.007  13.751  -2.419  1.00  0.00           H  
ATOM     96  N   GLU A   6       7.240  12.528   2.185  1.00  0.00           N  
ATOM     97  CA  GLU A   6       6.379  12.593   3.366  1.00  0.00           C  
ATOM     98  C   GLU A   6       5.069  11.807   3.168  1.00  0.00           C  
ATOM     99  O   GLU A   6       4.593  11.135   4.087  1.00  0.00           O  
ATOM    100  CB  GLU A   6       6.098  14.083   3.689  1.00  0.00           C  
ATOM    101  CG  GLU A   6       5.755  14.332   5.163  1.00  0.00           C  
ATOM    102  CD  GLU A   6       6.977  14.134   6.083  1.00  0.00           C  
ATOM    103  OE1 GLU A   6       7.799  15.073   6.216  1.00  0.00           O  
ATOM    104  OE2 GLU A   6       7.122  13.043   6.685  1.00  0.00           O  
ATOM    105  H   GLU A   6       7.339  13.380   1.649  1.00  0.00           H  
ATOM    106  HA  GLU A   6       6.914  12.127   4.187  1.00  0.00           H  
ATOM    107  HB2 GLU A   6       6.950  14.713   3.402  1.00  0.00           H  
ATOM    108  HB3 GLU A   6       5.260  14.432   3.084  1.00  0.00           H  
ATOM    109  HG2 GLU A   6       5.390  15.357   5.261  1.00  0.00           H  
ATOM    110  HG3 GLU A   6       4.938  13.670   5.461  1.00  0.00           H  
ATOM    111  N   LEU A   7       4.520  11.838   1.947  1.00  0.00           N  
ATOM    112  CA  LEU A   7       3.322  11.083   1.556  1.00  0.00           C  
ATOM    113  C   LEU A   7       3.627   9.579   1.403  1.00  0.00           C  
ATOM    114  O   LEU A   7       2.969   8.741   2.019  1.00  0.00           O  
ATOM    115  CB  LEU A   7       2.751  11.662   0.241  1.00  0.00           C  
ATOM    116  CG  LEU A   7       2.551  13.188   0.196  1.00  0.00           C  
ATOM    117  CD1 LEU A   7       1.870  13.601  -1.105  1.00  0.00           C  
ATOM    118  CD2 LEU A   7       1.721  13.726   1.353  1.00  0.00           C  
ATOM    119  H   LEU A   7       4.969  12.427   1.256  1.00  0.00           H  
ATOM    120  HA  LEU A   7       2.568  11.187   2.337  1.00  0.00           H  
ATOM    121  HB2 LEU A   7       3.419  11.407  -0.580  1.00  0.00           H  
ATOM    122  HB3 LEU A   7       1.793  11.181   0.048  1.00  0.00           H  
ATOM    123  HG  LEU A   7       3.521  13.670   0.219  1.00  0.00           H  
ATOM    124 HD11 LEU A   7       2.445  13.225  -1.949  1.00  0.00           H  
ATOM    125 HD12 LEU A   7       0.864  13.186  -1.134  1.00  0.00           H  
ATOM    126 HD13 LEU A   7       1.818  14.688  -1.152  1.00  0.00           H  
ATOM    127 HD21 LEU A   7       0.754  13.227   1.370  1.00  0.00           H  
ATOM    128 HD22 LEU A   7       2.253  13.554   2.287  1.00  0.00           H  
ATOM    129 HD23 LEU A   7       1.584  14.799   1.226  1.00  0.00           H  
ATOM    130  N   TYR A   8       4.663   9.252   0.620  1.00  0.00           N  
ATOM    131  CA  TYR A   8       5.127   7.898   0.258  1.00  0.00           C  
ATOM    132  C   TYR A   8       5.389   7.004   1.472  1.00  0.00           C  
ATOM    133  O   TYR A   8       5.047   5.823   1.456  1.00  0.00           O  
ATOM    134  CB  TYR A   8       6.460   8.078  -0.507  1.00  0.00           C  
ATOM    135  CG  TYR A   8       6.840   7.123  -1.629  1.00  0.00           C  
ATOM    136  CD1 TYR A   8       6.372   5.795  -1.680  1.00  0.00           C  
ATOM    137  CD2 TYR A   8       7.761   7.572  -2.601  1.00  0.00           C  
ATOM    138  CE1 TYR A   8       6.841   4.923  -2.681  1.00  0.00           C  
ATOM    139  CE2 TYR A   8       8.221   6.704  -3.610  1.00  0.00           C  
ATOM    140  CZ  TYR A   8       7.766   5.369  -3.645  1.00  0.00           C  
ATOM    141  OH  TYR A   8       8.231   4.495  -4.579  1.00  0.00           O  
ATOM    142  H   TYR A   8       5.146  10.027   0.175  1.00  0.00           H  
ATOM    143  HA  TYR A   8       4.363   7.390  -0.353  1.00  0.00           H  
ATOM    144  HB2 TYR A   8       6.478   9.079  -0.918  1.00  0.00           H  
ATOM    145  HB3 TYR A   8       7.283   8.069   0.210  1.00  0.00           H  
ATOM    146  HD1 TYR A   8       5.677   5.427  -0.941  1.00  0.00           H  
ATOM    147  HD2 TYR A   8       8.134   8.587  -2.562  1.00  0.00           H  
ATOM    148  HE1 TYR A   8       6.528   3.893  -2.704  1.00  0.00           H  
ATOM    149  HE2 TYR A   8       8.936   7.051  -4.343  1.00  0.00           H  
ATOM    150  HH  TYR A   8       8.897   4.892  -5.160  1.00  0.00           H  
ATOM    151  N   LYS A   9       6.000   7.550   2.526  1.00  0.00           N  
ATOM    152  CA  LYS A   9       6.379   6.756   3.703  1.00  0.00           C  
ATOM    153  C   LYS A   9       5.181   6.196   4.467  1.00  0.00           C  
ATOM    154  O   LYS A   9       5.115   4.988   4.678  1.00  0.00           O  
ATOM    155  CB  LYS A   9       7.335   7.579   4.588  1.00  0.00           C  
ATOM    156  CG  LYS A   9       8.009   6.704   5.656  1.00  0.00           C  
ATOM    157  CD  LYS A   9       9.007   7.517   6.494  1.00  0.00           C  
ATOM    158  CE  LYS A   9       9.627   6.693   7.633  1.00  0.00           C  
ATOM    159  NZ  LYS A   9      10.549   5.634   7.138  1.00  0.00           N  
ATOM    160  H   LYS A   9       6.338   8.503   2.419  1.00  0.00           H  
ATOM    161  HA  LYS A   9       6.879   5.865   3.329  1.00  0.00           H  
ATOM    162  HB2 LYS A   9       8.110   8.022   3.958  1.00  0.00           H  
ATOM    163  HB3 LYS A   9       6.785   8.394   5.066  1.00  0.00           H  
ATOM    164  HG2 LYS A   9       7.250   6.287   6.317  1.00  0.00           H  
ATOM    165  HG3 LYS A   9       8.532   5.884   5.161  1.00  0.00           H  
ATOM    166  HD2 LYS A   9       9.796   7.910   5.851  1.00  0.00           H  
ATOM    167  HD3 LYS A   9       8.478   8.363   6.938  1.00  0.00           H  
ATOM    168  HE2 LYS A   9      10.177   7.376   8.287  1.00  0.00           H  
ATOM    169  HE3 LYS A   9       8.821   6.248   8.224  1.00  0.00           H  
ATOM    170  HZ1 LYS A   9      10.067   4.959   6.562  1.00  0.00           H  
ATOM    171  HZ2 LYS A   9      11.304   6.030   6.593  1.00  0.00           H  
ATOM    172  HZ3 LYS A   9      10.966   5.131   7.910  1.00  0.00           H  
ATOM    173  N   LEU A  10       4.194   7.029   4.790  1.00  0.00           N  
ATOM    174  CA  LEU A  10       2.921   6.593   5.362  1.00  0.00           C  
ATOM    175  C   LEU A  10       2.159   5.652   4.413  1.00  0.00           C  
ATOM    176  O   LEU A  10       1.616   4.633   4.840  1.00  0.00           O  
ATOM    177  CB  LEU A  10       2.075   7.821   5.738  1.00  0.00           C  
ATOM    178  CG  LEU A  10       2.578   8.521   7.014  1.00  0.00           C  
ATOM    179  CD1 LEU A  10       1.963   9.911   7.107  1.00  0.00           C  
ATOM    180  CD2 LEU A  10       2.191   7.754   8.281  1.00  0.00           C  
ATOM    181  H   LEU A  10       4.326   8.004   4.612  1.00  0.00           H  
ATOM    182  HA  LEU A  10       3.161   6.041   6.259  1.00  0.00           H  
ATOM    183  HB2 LEU A  10       2.087   8.523   4.902  1.00  0.00           H  
ATOM    184  HB3 LEU A  10       1.041   7.512   5.897  1.00  0.00           H  
ATOM    185  HG  LEU A  10       3.663   8.629   6.977  1.00  0.00           H  
ATOM    186 HD11 LEU A  10       2.284  10.489   6.240  1.00  0.00           H  
ATOM    187 HD12 LEU A  10       0.874   9.846   7.121  1.00  0.00           H  
ATOM    188 HD13 LEU A  10       2.313  10.413   8.009  1.00  0.00           H  
ATOM    189 HD21 LEU A  10       1.108   7.648   8.338  1.00  0.00           H  
ATOM    190 HD22 LEU A  10       2.652   6.769   8.277  1.00  0.00           H  
ATOM    191 HD23 LEU A  10       2.547   8.293   9.160  1.00  0.00           H  
ATOM    192  N   GLU A  11       2.195   5.953   3.113  1.00  0.00           N  
ATOM    193  CA  GLU A  11       1.709   5.090   2.031  1.00  0.00           C  
ATOM    194  C   GLU A  11       2.358   3.689   2.033  1.00  0.00           C  
ATOM    195  O   GLU A  11       1.652   2.706   1.799  1.00  0.00           O  
ATOM    196  CB  GLU A  11       1.898   5.856   0.696  1.00  0.00           C  
ATOM    197  CG  GLU A  11       0.678   6.686   0.262  1.00  0.00           C  
ATOM    198  CD  GLU A  11      -0.503   5.869  -0.277  1.00  0.00           C  
ATOM    199  OE1 GLU A  11      -1.284   5.167   0.386  1.00  0.00           O  
ATOM    200  OE2 GLU A  11      -0.946   5.919  -1.437  1.00  0.00           O  
ATOM    201  H   GLU A  11       2.631   6.830   2.845  1.00  0.00           H  
ATOM    202  HA  GLU A  11       0.647   4.904   2.202  1.00  0.00           H  
ATOM    203  HB2 GLU A  11       2.704   6.565   0.832  1.00  0.00           H  
ATOM    204  HB3 GLU A  11       2.265   5.234  -0.119  1.00  0.00           H  
ATOM    205  HG2 GLU A  11       0.340   7.290   1.107  1.00  0.00           H  
ATOM    206  HG3 GLU A  11       1.005   7.372  -0.521  1.00  0.00           H  
ATOM    207  N   GLN A  12       3.648   3.544   2.378  1.00  0.00           N  
ATOM    208  CA  GLN A  12       4.307   2.239   2.479  1.00  0.00           C  
ATOM    209  C   GLN A  12       4.231   1.572   3.854  1.00  0.00           C  
ATOM    210  O   GLN A  12       4.291   0.347   3.942  1.00  0.00           O  
ATOM    211  CB  GLN A  12       5.757   2.379   2.023  1.00  0.00           C  
ATOM    212  CG  GLN A  12       5.791   2.526   0.500  1.00  0.00           C  
ATOM    213  CD  GLN A  12       7.218   2.595  -0.046  1.00  0.00           C  
ATOM    214  OE1 GLN A  12       8.079   3.313   0.447  1.00  0.00           O  
ATOM    215  NE2 GLN A  12       7.537   1.835  -1.075  1.00  0.00           N  
ATOM    216  H   GLN A  12       4.256   4.359   2.457  1.00  0.00           H  
ATOM    217  HA  GLN A  12       3.812   1.557   1.801  1.00  0.00           H  
ATOM    218  HB2 GLN A  12       6.217   3.241   2.505  1.00  0.00           H  
ATOM    219  HB3 GLN A  12       6.300   1.480   2.298  1.00  0.00           H  
ATOM    220  HG2 GLN A  12       5.266   1.673   0.073  1.00  0.00           H  
ATOM    221  HG3 GLN A  12       5.239   3.414   0.206  1.00  0.00           H  
ATOM    222 HE21 GLN A  12       6.858   1.218  -1.491  1.00  0.00           H  
ATOM    223 HE22 GLN A  12       8.480   1.891  -1.430  1.00  0.00           H  
ATOM    224  N   GLN A  13       4.024   2.333   4.924  1.00  0.00           N  
ATOM    225  CA  GLN A  13       3.763   1.778   6.259  1.00  0.00           C  
ATOM    226  C   GLN A  13       2.447   0.996   6.310  1.00  0.00           C  
ATOM    227  O   GLN A  13       2.400  -0.049   6.959  1.00  0.00           O  
ATOM    228  CB  GLN A  13       3.769   2.893   7.318  1.00  0.00           C  
ATOM    229  CG  GLN A  13       5.189   3.370   7.658  1.00  0.00           C  
ATOM    230  CD  GLN A  13       5.166   4.594   8.570  1.00  0.00           C  
ATOM    231  OE1 GLN A  13       5.281   5.732   8.136  1.00  0.00           O  
ATOM    232  NE2 GLN A  13       5.008   4.418   9.865  1.00  0.00           N  
ATOM    233  H   GLN A  13       4.030   3.335   4.782  1.00  0.00           H  
ATOM    234  HA  GLN A  13       4.536   1.043   6.494  1.00  0.00           H  
ATOM    235  HB2 GLN A  13       3.173   3.734   6.964  1.00  0.00           H  
ATOM    236  HB3 GLN A  13       3.312   2.516   8.236  1.00  0.00           H  
ATOM    237  HG2 GLN A  13       5.730   2.561   8.152  1.00  0.00           H  
ATOM    238  HG3 GLN A  13       5.728   3.622   6.746  1.00  0.00           H  
ATOM    239 HE21 GLN A  13       4.912   3.490  10.250  1.00  0.00           H  
ATOM    240 HE22 GLN A  13       4.990   5.234  10.458  1.00  0.00           H  
ATOM    241  N   ALA A  14       1.414   1.418   5.568  1.00  0.00           N  
ATOM    242  CA  ALA A  14       0.206   0.612   5.405  1.00  0.00           C  
ATOM    243  C   ALA A  14       0.502  -0.644   4.574  1.00  0.00           C  
ATOM    244  O   ALA A  14       0.046  -1.719   4.940  1.00  0.00           O  
ATOM    245  CB  ALA A  14      -0.886   1.481   4.766  1.00  0.00           C  
ATOM    246  H   ALA A  14       1.513   2.254   4.999  1.00  0.00           H  
ATOM    247  HA  ALA A  14      -0.145   0.259   6.385  1.00  0.00           H  
ATOM    248  HB1 ALA A  14      -1.092   2.342   5.406  1.00  0.00           H  
ATOM    249  HB2 ALA A  14      -0.566   1.833   3.785  1.00  0.00           H  
ATOM    250  HB3 ALA A  14      -1.801   0.898   4.657  1.00  0.00           H  
ATOM    251  N   MET A  15       1.317  -0.556   3.515  1.00  0.00           N  
ATOM    252  CA  MET A  15       1.718  -1.727   2.707  1.00  0.00           C  
ATOM    253  C   MET A  15       2.515  -2.772   3.499  1.00  0.00           C  
ATOM    254  O   MET A  15       2.279  -3.973   3.341  1.00  0.00           O  
ATOM    255  CB  MET A  15       2.516  -1.300   1.463  1.00  0.00           C  
ATOM    256  CG  MET A  15       1.687  -0.554   0.412  1.00  0.00           C  
ATOM    257  SD  MET A  15       0.674  -1.603  -0.673  1.00  0.00           S  
ATOM    258  CE  MET A  15      -0.764  -1.966   0.374  1.00  0.00           C  
ATOM    259  H   MET A  15       1.684   0.359   3.285  1.00  0.00           H  
ATOM    260  HA  MET A  15       0.820  -2.243   2.377  1.00  0.00           H  
ATOM    261  HB2 MET A  15       3.346  -0.668   1.771  1.00  0.00           H  
ATOM    262  HB3 MET A  15       2.941  -2.185   0.988  1.00  0.00           H  
ATOM    263  HG2 MET A  15       1.055   0.192   0.893  1.00  0.00           H  
ATOM    264  HG3 MET A  15       2.388  -0.020  -0.229  1.00  0.00           H  
ATOM    265  HE1 MET A  15      -0.576  -2.860   0.966  1.00  0.00           H  
ATOM    266  HE2 MET A  15      -0.967  -1.121   1.031  1.00  0.00           H  
ATOM    267  HE3 MET A  15      -1.636  -2.148  -0.252  1.00  0.00           H  
ATOM    268  N   LYS A  16       3.424  -2.349   4.386  1.00  0.00           N  
ATOM    269  CA  LYS A  16       4.177  -3.268   5.253  1.00  0.00           C  
ATOM    270  C   LYS A  16       3.280  -3.928   6.301  1.00  0.00           C  
ATOM    271  O   LYS A  16       3.393  -5.128   6.545  1.00  0.00           O  
ATOM    272  CB  LYS A  16       5.339  -2.508   5.909  1.00  0.00           C  
ATOM    273  CG  LYS A  16       6.522  -3.430   6.258  1.00  0.00           C  
ATOM    274  CD  LYS A  16       7.348  -3.816   5.014  1.00  0.00           C  
ATOM    275  CE  LYS A  16       8.356  -4.944   5.284  1.00  0.00           C  
ATOM    276  NZ  LYS A  16       9.436  -4.539   6.223  1.00  0.00           N  
ATOM    277  H   LYS A  16       3.622  -1.352   4.442  1.00  0.00           H  
ATOM    278  HA  LYS A  16       4.563  -4.072   4.627  1.00  0.00           H  
ATOM    279  HB2 LYS A  16       5.690  -1.727   5.235  1.00  0.00           H  
ATOM    280  HB3 LYS A  16       4.969  -2.027   6.816  1.00  0.00           H  
ATOM    281  HG2 LYS A  16       7.171  -2.906   6.961  1.00  0.00           H  
ATOM    282  HG3 LYS A  16       6.147  -4.331   6.746  1.00  0.00           H  
ATOM    283  HD2 LYS A  16       6.682  -4.160   4.224  1.00  0.00           H  
ATOM    284  HD3 LYS A  16       7.875  -2.935   4.641  1.00  0.00           H  
ATOM    285  HE2 LYS A  16       7.817  -5.810   5.680  1.00  0.00           H  
ATOM    286  HE3 LYS A  16       8.799  -5.241   4.328  1.00  0.00           H  
ATOM    287  HZ1 LYS A  16       9.949  -3.741   5.872  1.00  0.00           H  
ATOM    288  HZ2 LYS A  16       9.068  -4.303   7.134  1.00  0.00           H  
ATOM    289  HZ3 LYS A  16      10.100  -5.292   6.351  1.00  0.00           H  
ATOM    290  N   LEU A  17       2.333  -3.167   6.854  1.00  0.00           N  
ATOM    291  CA  LEU A  17       1.248  -3.690   7.686  1.00  0.00           C  
ATOM    292  C   LEU A  17       0.358  -4.692   6.929  1.00  0.00           C  
ATOM    293  O   LEU A  17       0.028  -5.753   7.458  1.00  0.00           O  
ATOM    294  CB  LEU A  17       0.445  -2.486   8.214  1.00  0.00           C  
ATOM    295  CG  LEU A  17       0.876  -2.029   9.618  1.00  0.00           C  
ATOM    296  CD1 LEU A  17       0.099  -0.770   9.983  1.00  0.00           C  
ATOM    297  CD2 LEU A  17       0.626  -3.071  10.714  1.00  0.00           C  
ATOM    298  H   LEU A  17       2.329  -2.174   6.639  1.00  0.00           H  
ATOM    299  HA  LEU A  17       1.688  -4.241   8.517  1.00  0.00           H  
ATOM    300  HB2 LEU A  17       0.559  -1.651   7.529  1.00  0.00           H  
ATOM    301  HB3 LEU A  17      -0.617  -2.695   8.199  1.00  0.00           H  
ATOM    302  HG  LEU A  17       1.938  -1.785   9.602  1.00  0.00           H  
ATOM    303 HD11 LEU A  17       0.295   0.004   9.242  1.00  0.00           H  
ATOM    304 HD12 LEU A  17      -0.970  -0.973  10.014  1.00  0.00           H  
ATOM    305 HD13 LEU A  17       0.427  -0.419  10.961  1.00  0.00           H  
ATOM    306 HD21 LEU A  17      -0.414  -3.389  10.704  1.00  0.00           H  
ATOM    307 HD22 LEU A  17       1.267  -3.938  10.572  1.00  0.00           H  
ATOM    308 HD23 LEU A  17       0.858  -2.641  11.688  1.00  0.00           H  
ATOM    309  N   TYR A  18       0.028  -4.395   5.672  1.00  0.00           N  
ATOM    310  CA  TYR A  18      -0.779  -5.231   4.785  1.00  0.00           C  
ATOM    311  C   TYR A  18      -0.145  -6.596   4.471  1.00  0.00           C  
ATOM    312  O   TYR A  18      -0.881  -7.575   4.358  1.00  0.00           O  
ATOM    313  CB  TYR A  18      -1.143  -4.440   3.511  1.00  0.00           C  
ATOM    314  CG  TYR A  18      -2.492  -3.741   3.586  1.00  0.00           C  
ATOM    315  CD1 TYR A  18      -3.645  -4.505   3.831  1.00  0.00           C  
ATOM    316  CD2 TYR A  18      -2.610  -2.345   3.432  1.00  0.00           C  
ATOM    317  CE1 TYR A  18      -4.899  -3.888   3.987  1.00  0.00           C  
ATOM    318  CE2 TYR A  18      -3.858  -1.714   3.601  1.00  0.00           C  
ATOM    319  CZ  TYR A  18      -5.003  -2.483   3.910  1.00  0.00           C  
ATOM    320  OH  TYR A  18      -6.201  -1.880   4.135  1.00  0.00           O  
ATOM    321  H   TYR A  18       0.282  -3.476   5.329  1.00  0.00           H  
ATOM    322  HA  TYR A  18      -1.703  -5.451   5.314  1.00  0.00           H  
ATOM    323  HB2 TYR A  18      -0.368  -3.712   3.306  1.00  0.00           H  
ATOM    324  HB3 TYR A  18      -1.151  -5.104   2.651  1.00  0.00           H  
ATOM    325  HD1 TYR A  18      -3.552  -5.573   3.931  1.00  0.00           H  
ATOM    326  HD2 TYR A  18      -1.740  -1.749   3.207  1.00  0.00           H  
ATOM    327  HE1 TYR A  18      -5.777  -4.480   4.194  1.00  0.00           H  
ATOM    328  HE2 TYR A  18      -3.943  -0.642   3.492  1.00  0.00           H  
ATOM    329  HH  TYR A  18      -6.151  -0.915   4.063  1.00  0.00           H  
ATOM    330  N   ARG A  19       1.192  -6.716   4.411  1.00  0.00           N  
ATOM    331  CA  ARG A  19       1.879  -8.025   4.313  1.00  0.00           C  
ATOM    332  C   ARG A  19       1.588  -8.954   5.501  1.00  0.00           C  
ATOM    333  O   ARG A  19       1.371 -10.149   5.308  1.00  0.00           O  
ATOM    334  CB  ARG A  19       3.400  -7.834   4.151  1.00  0.00           C  
ATOM    335  CG  ARG A  19       3.820  -7.626   2.689  1.00  0.00           C  
ATOM    336  CD  ARG A  19       5.348  -7.514   2.586  1.00  0.00           C  
ATOM    337  NE  ARG A  19       5.835  -7.779   1.217  1.00  0.00           N  
ATOM    338  CZ  ARG A  19       6.026  -6.915   0.236  1.00  0.00           C  
ATOM    339  NH1 ARG A  19       5.736  -5.650   0.351  1.00  0.00           N  
ATOM    340  NH2 ARG A  19       6.525  -7.316  -0.899  1.00  0.00           N  
ATOM    341  H   ARG A  19       1.749  -5.869   4.455  1.00  0.00           H  
ATOM    342  HA  ARG A  19       1.502  -8.555   3.436  1.00  0.00           H  
ATOM    343  HB2 ARG A  19       3.740  -6.995   4.758  1.00  0.00           H  
ATOM    344  HB3 ARG A  19       3.903  -8.733   4.513  1.00  0.00           H  
ATOM    345  HG2 ARG A  19       3.486  -8.487   2.106  1.00  0.00           H  
ATOM    346  HG3 ARG A  19       3.354  -6.725   2.288  1.00  0.00           H  
ATOM    347  HD2 ARG A  19       5.670  -6.531   2.934  1.00  0.00           H  
ATOM    348  HD3 ARG A  19       5.799  -8.257   3.248  1.00  0.00           H  
ATOM    349  HE  ARG A  19       6.085  -8.734   1.011  1.00  0.00           H  
ATOM    350 HH11 ARG A  19       5.330  -5.317   1.207  1.00  0.00           H  
ATOM    351 HH12 ARG A  19       5.898  -5.018  -0.414  1.00  0.00           H  
ATOM    352 HH21 ARG A  19       6.768  -8.285  -1.031  1.00  0.00           H  
ATOM    353 HH22 ARG A  19       6.677  -6.662  -1.648  1.00  0.00           H  
ATOM    354  N   GLU A  20       1.542  -8.421   6.721  1.00  0.00           N  
ATOM    355  CA  GLU A  20       1.252  -9.195   7.943  1.00  0.00           C  
ATOM    356  C   GLU A  20      -0.245  -9.451   8.120  1.00  0.00           C  
ATOM    357  O   GLU A  20      -0.669 -10.570   8.414  1.00  0.00           O  
ATOM    358  CB  GLU A  20       1.789  -8.421   9.157  1.00  0.00           C  
ATOM    359  CG  GLU A  20       2.242  -9.328  10.309  1.00  0.00           C  
ATOM    360  CD  GLU A  20       3.551 -10.075   9.975  1.00  0.00           C  
ATOM    361  OE1 GLU A  20       4.649  -9.492  10.150  1.00  0.00           O  
ATOM    362  OE2 GLU A  20       3.491 -11.251   9.545  1.00  0.00           O  
ATOM    363  H   GLU A  20       1.717  -7.428   6.806  1.00  0.00           H  
ATOM    364  HA  GLU A  20       1.722 -10.176   7.883  1.00  0.00           H  
ATOM    365  HB2 GLU A  20       2.619  -7.797   8.839  1.00  0.00           H  
ATOM    366  HB3 GLU A  20       1.015  -7.751   9.528  1.00  0.00           H  
ATOM    367  HG2 GLU A  20       2.398  -8.706  11.194  1.00  0.00           H  
ATOM    368  HG3 GLU A  20       1.445 -10.036  10.546  1.00  0.00           H  
ATOM    369  N   ALA A  21      -1.054  -8.425   7.864  1.00  0.00           N  
ATOM    370  CA  ALA A  21      -2.511  -8.544   7.810  1.00  0.00           C  
ATOM    371  C   ALA A  21      -2.974  -9.580   6.768  1.00  0.00           C  
ATOM    372  O   ALA A  21      -3.966 -10.262   6.999  1.00  0.00           O  
ATOM    373  CB  ALA A  21      -3.117  -7.168   7.539  1.00  0.00           C  
ATOM    374  H   ALA A  21      -0.616  -7.525   7.691  1.00  0.00           H  
ATOM    375  HA  ALA A  21      -2.861  -8.884   8.785  1.00  0.00           H  
ATOM    376  HB1 ALA A  21      -2.771  -6.458   8.292  1.00  0.00           H  
ATOM    377  HB2 ALA A  21      -2.826  -6.824   6.548  1.00  0.00           H  
ATOM    378  HB3 ALA A  21      -4.205  -7.230   7.582  1.00  0.00           H  
ATOM    379  N   SER A  22      -2.238  -9.758   5.665  1.00  0.00           N  
ATOM    380  CA  SER A  22      -2.484 -10.813   4.668  1.00  0.00           C  
ATOM    381  C   SER A  22      -2.276 -12.227   5.224  1.00  0.00           C  
ATOM    382  O   SER A  22      -3.016 -13.141   4.854  1.00  0.00           O  
ATOM    383  CB  SER A  22      -1.596 -10.585   3.435  1.00  0.00           C  
ATOM    384  OG  SER A  22      -1.891 -11.508   2.400  1.00  0.00           O  
ATOM    385  H   SER A  22      -1.471  -9.114   5.506  1.00  0.00           H  
ATOM    386  HA  SER A  22      -3.522 -10.748   4.348  1.00  0.00           H  
ATOM    387  HB2 SER A  22      -1.773  -9.579   3.053  1.00  0.00           H  
ATOM    388  HB3 SER A  22      -0.546 -10.671   3.712  1.00  0.00           H  
ATOM    389  HG  SER A  22      -1.376 -12.322   2.555  1.00  0.00           H  
ATOM    390  N   GLU A  23      -1.322 -12.432   6.144  1.00  0.00           N  
ATOM    391  CA  GLU A  23      -1.154 -13.734   6.810  1.00  0.00           C  
ATOM    392  C   GLU A  23      -2.337 -14.051   7.744  1.00  0.00           C  
ATOM    393  O   GLU A  23      -2.835 -15.178   7.785  1.00  0.00           O  
ATOM    394  CB  GLU A  23       0.159 -13.722   7.607  1.00  0.00           C  
ATOM    395  CG  GLU A  23       0.691 -15.118   7.959  1.00  0.00           C  
ATOM    396  CD  GLU A  23       1.183 -15.887   6.717  1.00  0.00           C  
ATOM    397  OE1 GLU A  23       2.342 -15.676   6.283  1.00  0.00           O  
ATOM    398  OE2 GLU A  23       0.420 -16.721   6.170  1.00  0.00           O  
ATOM    399  H   GLU A  23      -0.733 -11.659   6.448  1.00  0.00           H  
ATOM    400  HA  GLU A  23      -1.102 -14.509   6.046  1.00  0.00           H  
ATOM    401  HB2 GLU A  23       0.916 -13.183   7.040  1.00  0.00           H  
ATOM    402  HB3 GLU A  23      -0.002 -13.175   8.532  1.00  0.00           H  
ATOM    403  HG2 GLU A  23       1.520 -15.001   8.662  1.00  0.00           H  
ATOM    404  HG3 GLU A  23      -0.088 -15.682   8.477  1.00  0.00           H  
ATOM    405  N   LYS A  24      -2.813 -13.031   8.471  1.00  0.00           N  
ATOM    406  CA  LYS A  24      -3.974 -13.105   9.382  1.00  0.00           C  
ATOM    407  C   LYS A  24      -5.302 -13.298   8.626  1.00  0.00           C  
ATOM    408  O   LYS A  24      -6.087 -14.187   8.963  1.00  0.00           O  
ATOM    409  CB  LYS A  24      -4.010 -11.839  10.256  1.00  0.00           C  
ATOM    410  CG  LYS A  24      -2.764 -11.725  11.152  1.00  0.00           C  
ATOM    411  CD  LYS A  24      -2.794 -10.430  11.972  1.00  0.00           C  
ATOM    412  CE  LYS A  24      -1.484 -10.177  12.735  1.00  0.00           C  
ATOM    413  NZ  LYS A  24      -1.252 -11.167  13.821  1.00  0.00           N  
ATOM    414  H   LYS A  24      -2.300 -12.158   8.396  1.00  0.00           H  
ATOM    415  HA  LYS A  24      -3.856 -13.963  10.050  1.00  0.00           H  
ATOM    416  HB2 LYS A  24      -4.077 -10.958   9.616  1.00  0.00           H  
ATOM    417  HB3 LYS A  24      -4.898 -11.870  10.891  1.00  0.00           H  
ATOM    418  HG2 LYS A  24      -2.729 -12.584  11.823  1.00  0.00           H  
ATOM    419  HG3 LYS A  24      -1.864 -11.723  10.539  1.00  0.00           H  
ATOM    420  HD2 LYS A  24      -2.945  -9.596  11.286  1.00  0.00           H  
ATOM    421  HD3 LYS A  24      -3.634 -10.462  12.668  1.00  0.00           H  
ATOM    422  HE2 LYS A  24      -0.654 -10.196  12.022  1.00  0.00           H  
ATOM    423  HE3 LYS A  24      -1.526  -9.170  13.162  1.00  0.00           H  
ATOM    424  HZ1 LYS A  24      -2.005 -11.160  14.496  1.00  0.00           H  
ATOM    425  HZ2 LYS A  24      -1.164 -12.106  13.457  1.00  0.00           H  
ATOM    426  HZ3 LYS A  24      -0.397 -10.959  14.322  1.00  0.00           H  
ATOM    427  N   ALA A  25      -5.523 -12.529   7.558  1.00  0.00           N  
ATOM    428  CA  ALA A  25      -6.708 -12.533   6.686  1.00  0.00           C  
ATOM    429  C   ALA A  25      -6.742 -13.694   5.665  1.00  0.00           C  
ATOM    430  O   ALA A  25      -7.289 -13.542   4.570  1.00  0.00           O  
ATOM    431  CB  ALA A  25      -6.784 -11.173   5.973  1.00  0.00           C  
ATOM    432  H   ALA A  25      -4.827 -11.820   7.362  1.00  0.00           H  
ATOM    433  HA  ALA A  25      -7.591 -12.634   7.318  1.00  0.00           H  
ATOM    434  HB1 ALA A  25      -6.790 -10.364   6.702  1.00  0.00           H  
ATOM    435  HB2 ALA A  25      -5.936 -11.057   5.299  1.00  0.00           H  
ATOM    436  HB3 ALA A  25      -7.701 -11.117   5.385  1.00  0.00           H  
ATOM    437  N   ARG A  26      -6.148 -14.854   5.981  1.00  0.00           N  
ATOM    438  CA  ARG A  26      -6.021 -16.007   5.071  1.00  0.00           C  
ATOM    439  C   ARG A  26      -7.353 -16.645   4.615  1.00  0.00           C  
ATOM    440  O   ARG A  26      -7.355 -17.450   3.685  1.00  0.00           O  
ATOM    441  CB  ARG A  26      -5.000 -17.006   5.663  1.00  0.00           C  
ATOM    442  CG  ARG A  26      -5.257 -17.541   7.088  1.00  0.00           C  
ATOM    443  CD  ARG A  26      -6.625 -18.208   7.266  1.00  0.00           C  
ATOM    444  NE  ARG A  26      -6.652 -19.139   8.412  1.00  0.00           N  
ATOM    445  CZ  ARG A  26      -7.024 -18.887   9.655  1.00  0.00           C  
ATOM    446  NH1 ARG A  26      -7.346 -17.691  10.064  1.00  0.00           N  
ATOM    447  NH2 ARG A  26      -7.081 -19.854  10.526  1.00  0.00           N  
ATOM    448  H   ARG A  26      -5.736 -14.936   6.902  1.00  0.00           H  
ATOM    449  HA  ARG A  26      -5.580 -15.633   4.146  1.00  0.00           H  
ATOM    450  HB2 ARG A  26      -4.901 -17.852   4.984  1.00  0.00           H  
ATOM    451  HB3 ARG A  26      -4.026 -16.510   5.677  1.00  0.00           H  
ATOM    452  HG2 ARG A  26      -4.479 -18.274   7.307  1.00  0.00           H  
ATOM    453  HG3 ARG A  26      -5.161 -16.732   7.813  1.00  0.00           H  
ATOM    454  HD2 ARG A  26      -7.393 -17.443   7.384  1.00  0.00           H  
ATOM    455  HD3 ARG A  26      -6.851 -18.768   6.360  1.00  0.00           H  
ATOM    456  HE  ARG A  26      -6.403 -20.097   8.215  1.00  0.00           H  
ATOM    457 HH11 ARG A  26      -7.267 -16.913   9.433  1.00  0.00           H  
ATOM    458 HH12 ARG A  26      -7.635 -17.543  11.016  1.00  0.00           H  
ATOM    459 HH21 ARG A  26      -6.847 -20.795  10.255  1.00  0.00           H  
ATOM    460 HH22 ARG A  26      -7.372 -19.671  11.472  1.00  0.00           H  
ATOM    461  N   ASN A  27      -8.478 -16.282   5.240  1.00  0.00           N  
ATOM    462  CA  ASN A  27      -9.842 -16.620   4.810  1.00  0.00           C  
ATOM    463  C   ASN A  27     -10.146 -15.986   3.429  1.00  0.00           C  
ATOM    464  O   ASN A  27      -9.971 -14.772   3.286  1.00  0.00           O  
ATOM    465  CB  ASN A  27     -10.803 -16.116   5.905  1.00  0.00           C  
ATOM    466  CG  ASN A  27     -12.248 -16.508   5.651  1.00  0.00           C  
ATOM    467  OD1 ASN A  27     -12.597 -17.678   5.587  1.00  0.00           O  
ATOM    468  ND2 ASN A  27     -13.138 -15.555   5.492  1.00  0.00           N  
ATOM    469  H   ASN A  27      -8.384 -15.600   5.975  1.00  0.00           H  
ATOM    470  HA  ASN A  27      -9.932 -17.703   4.735  1.00  0.00           H  
ATOM    471  HB2 ASN A  27     -10.514 -16.544   6.867  1.00  0.00           H  
ATOM    472  HB3 ASN A  27     -10.726 -15.031   5.986  1.00  0.00           H  
ATOM    473 HD21 ASN A  27     -12.881 -14.588   5.608  1.00  0.00           H  
ATOM    474 HD22 ASN A  27     -14.102 -15.826   5.363  1.00  0.00           H  
ATOM    475  N   PRO A  28     -10.604 -16.747   2.412  1.00  0.00           N  
ATOM    476  CA  PRO A  28     -10.592 -16.297   1.016  1.00  0.00           C  
ATOM    477  C   PRO A  28     -11.480 -15.072   0.750  1.00  0.00           C  
ATOM    478  O   PRO A  28     -11.140 -14.231  -0.080  1.00  0.00           O  
ATOM    479  CB  PRO A  28     -11.003 -17.510   0.174  1.00  0.00           C  
ATOM    480  CG  PRO A  28     -11.760 -18.403   1.153  1.00  0.00           C  
ATOM    481  CD  PRO A  28     -11.069 -18.123   2.486  1.00  0.00           C  
ATOM    482  HA  PRO A  28      -9.572 -16.038   0.743  1.00  0.00           H  
ATOM    483  HB2 PRO A  28     -11.623 -17.234  -0.680  1.00  0.00           H  
ATOM    484  HB3 PRO A  28     -10.106 -18.031  -0.167  1.00  0.00           H  
ATOM    485  HG2 PRO A  28     -12.802 -18.085   1.208  1.00  0.00           H  
ATOM    486  HG3 PRO A  28     -11.694 -19.455   0.878  1.00  0.00           H  
ATOM    487  HD2 PRO A  28     -11.780 -18.259   3.297  1.00  0.00           H  
ATOM    488  HD3 PRO A  28     -10.214 -18.788   2.605  1.00  0.00           H  
ATOM    489  N   GLU A  29     -12.578 -14.924   1.497  1.00  0.00           N  
ATOM    490  CA  GLU A  29     -13.484 -13.768   1.420  1.00  0.00           C  
ATOM    491  C   GLU A  29     -12.757 -12.431   1.638  1.00  0.00           C  
ATOM    492  O   GLU A  29     -12.898 -11.492   0.855  1.00  0.00           O  
ATOM    493  CB  GLU A  29     -14.603 -13.953   2.462  1.00  0.00           C  
ATOM    494  CG  GLU A  29     -15.858 -13.115   2.188  1.00  0.00           C  
ATOM    495  CD  GLU A  29     -16.659 -13.653   0.984  1.00  0.00           C  
ATOM    496  OE1 GLU A  29     -17.477 -14.588   1.165  1.00  0.00           O  
ATOM    497  OE2 GLU A  29     -16.481 -13.145  -0.149  1.00  0.00           O  
ATOM    498  H   GLU A  29     -12.812 -15.678   2.128  1.00  0.00           H  
ATOM    499  HA  GLU A  29     -13.915 -13.743   0.427  1.00  0.00           H  
ATOM    500  HB2 GLU A  29     -14.883 -15.004   2.503  1.00  0.00           H  
ATOM    501  HB3 GLU A  29     -14.218 -13.689   3.448  1.00  0.00           H  
ATOM    502  HG2 GLU A  29     -16.488 -13.143   3.081  1.00  0.00           H  
ATOM    503  HG3 GLU A  29     -15.573 -12.072   2.027  1.00  0.00           H  
ATOM    504  N   LYS A  30     -11.929 -12.379   2.684  1.00  0.00           N  
ATOM    505  CA  LYS A  30     -11.106 -11.222   3.071  1.00  0.00           C  
ATOM    506  C   LYS A  30      -9.797 -11.146   2.290  1.00  0.00           C  
ATOM    507  O   LYS A  30      -9.417 -10.052   1.873  1.00  0.00           O  
ATOM    508  CB  LYS A  30     -10.895 -11.231   4.595  1.00  0.00           C  
ATOM    509  CG  LYS A  30     -10.414  -9.863   5.114  1.00  0.00           C  
ATOM    510  CD  LYS A  30     -10.298  -9.809   6.647  1.00  0.00           C  
ATOM    511  CE  LYS A  30     -11.671  -9.876   7.333  1.00  0.00           C  
ATOM    512  NZ  LYS A  30     -11.553  -9.763   8.811  1.00  0.00           N  
ATOM    513  H   LYS A  30     -11.872 -13.229   3.222  1.00  0.00           H  
ATOM    514  HA  LYS A  30     -11.644 -10.318   2.803  1.00  0.00           H  
ATOM    515  HB2 LYS A  30     -11.849 -11.468   5.069  1.00  0.00           H  
ATOM    516  HB3 LYS A  30     -10.174 -12.005   4.866  1.00  0.00           H  
ATOM    517  HG2 LYS A  30      -9.437  -9.643   4.685  1.00  0.00           H  
ATOM    518  HG3 LYS A  30     -11.109  -9.088   4.787  1.00  0.00           H  
ATOM    519  HD2 LYS A  30      -9.672 -10.635   6.991  1.00  0.00           H  
ATOM    520  HD3 LYS A  30      -9.809  -8.872   6.919  1.00  0.00           H  
ATOM    521  HE2 LYS A  30     -12.295  -9.064   6.945  1.00  0.00           H  
ATOM    522  HE3 LYS A  30     -12.156 -10.822   7.073  1.00  0.00           H  
ATOM    523  HZ1 LYS A  30     -11.004 -10.521   9.192  1.00  0.00           H  
ATOM    524  HZ2 LYS A  30     -11.113  -8.894   9.081  1.00  0.00           H  
ATOM    525  HZ3 LYS A  30     -12.464  -9.796   9.252  1.00  0.00           H  
ATOM    526  N   LYS A  31      -9.175 -12.289   1.977  1.00  0.00           N  
ATOM    527  CA  LYS A  31      -8.027 -12.393   1.053  1.00  0.00           C  
ATOM    528  C   LYS A  31      -8.279 -11.773  -0.330  1.00  0.00           C  
ATOM    529  O   LYS A  31      -7.350 -11.254  -0.943  1.00  0.00           O  
ATOM    530  CB  LYS A  31      -7.578 -13.863   0.952  1.00  0.00           C  
ATOM    531  CG  LYS A  31      -6.202 -14.100   0.306  1.00  0.00           C  
ATOM    532  CD  LYS A  31      -5.032 -13.503   1.107  1.00  0.00           C  
ATOM    533  CE  LYS A  31      -3.676 -13.773   0.441  1.00  0.00           C  
ATOM    534  NZ  LYS A  31      -3.254 -15.196   0.549  1.00  0.00           N  
ATOM    535  H   LYS A  31      -9.494 -13.130   2.450  1.00  0.00           H  
ATOM    536  HA  LYS A  31      -7.232 -11.810   1.493  1.00  0.00           H  
ATOM    537  HB2 LYS A  31      -7.563 -14.306   1.948  1.00  0.00           H  
ATOM    538  HB3 LYS A  31      -8.315 -14.396   0.355  1.00  0.00           H  
ATOM    539  HG2 LYS A  31      -6.060 -15.177   0.223  1.00  0.00           H  
ATOM    540  HG3 LYS A  31      -6.197 -13.686  -0.704  1.00  0.00           H  
ATOM    541  HD2 LYS A  31      -5.155 -12.423   1.164  1.00  0.00           H  
ATOM    542  HD3 LYS A  31      -5.034 -13.899   2.124  1.00  0.00           H  
ATOM    543  HE2 LYS A  31      -3.731 -13.472  -0.609  1.00  0.00           H  
ATOM    544  HE3 LYS A  31      -2.929 -13.136   0.924  1.00  0.00           H  
ATOM    545  HZ1 LYS A  31      -3.178 -15.485   1.515  1.00  0.00           H  
ATOM    546  HZ2 LYS A  31      -3.905 -15.814   0.083  1.00  0.00           H  
ATOM    547  HZ3 LYS A  31      -2.348 -15.336   0.121  1.00  0.00           H  
ATOM    548  N   SER A  32      -9.537 -11.738  -0.768  1.00  0.00           N  
ATOM    549  CA  SER A  32      -9.989 -11.096  -2.019  1.00  0.00           C  
ATOM    550  C   SER A  32     -10.590  -9.691  -1.840  1.00  0.00           C  
ATOM    551  O   SER A  32     -11.055  -9.091  -2.812  1.00  0.00           O  
ATOM    552  CB  SER A  32     -10.970 -12.019  -2.756  1.00  0.00           C  
ATOM    553  OG  SER A  32     -10.309 -13.209  -3.165  1.00  0.00           O  
ATOM    554  H   SER A  32     -10.205 -12.284  -0.242  1.00  0.00           H  
ATOM    555  HA  SER A  32      -9.121 -10.952  -2.658  1.00  0.00           H  
ATOM    556  HB2 SER A  32     -11.806 -12.263  -2.097  1.00  0.00           H  
ATOM    557  HB3 SER A  32     -11.358 -11.511  -3.641  1.00  0.00           H  
ATOM    558  HG  SER A  32     -10.969 -13.801  -3.573  1.00  0.00           H  
ATOM    559  N   VAL A  33     -10.526  -9.128  -0.628  1.00  0.00           N  
ATOM    560  CA  VAL A  33     -10.926  -7.741  -0.307  1.00  0.00           C  
ATOM    561  C   VAL A  33      -9.702  -6.882   0.004  1.00  0.00           C  
ATOM    562  O   VAL A  33      -9.565  -5.816  -0.601  1.00  0.00           O  
ATOM    563  CB  VAL A  33     -11.965  -7.699   0.835  1.00  0.00           C  
ATOM    564  CG1 VAL A  33     -12.190  -6.295   1.417  1.00  0.00           C  
ATOM    565  CG2 VAL A  33     -13.325  -8.191   0.323  1.00  0.00           C  
ATOM    566  H   VAL A  33     -10.135  -9.690   0.116  1.00  0.00           H  
ATOM    567  HA  VAL A  33     -11.397  -7.287  -1.180  1.00  0.00           H  
ATOM    568  HB  VAL A  33     -11.634  -8.349   1.643  1.00  0.00           H  
ATOM    569 HG11 VAL A  33     -11.292  -5.946   1.927  1.00  0.00           H  
ATOM    570 HG12 VAL A  33     -12.450  -5.595   0.622  1.00  0.00           H  
ATOM    571 HG13 VAL A  33     -12.999  -6.321   2.147  1.00  0.00           H  
ATOM    572 HG21 VAL A  33     -13.726  -7.492  -0.412  1.00  0.00           H  
ATOM    573 HG22 VAL A  33     -13.220  -9.167  -0.147  1.00  0.00           H  
ATOM    574 HG23 VAL A  33     -14.024  -8.279   1.155  1.00  0.00           H  
ATOM    575  N   LEU A  34      -8.748  -7.342   0.834  1.00  0.00           N  
ATOM    576  CA  LEU A  34      -7.496  -6.593   1.018  1.00  0.00           C  
ATOM    577  C   LEU A  34      -6.637  -6.560  -0.271  1.00  0.00           C  
ATOM    578  O   LEU A  34      -5.822  -5.655  -0.451  1.00  0.00           O  
ATOM    579  CB  LEU A  34      -6.776  -7.032   2.313  1.00  0.00           C  
ATOM    580  CG  LEU A  34      -5.724  -8.114   2.122  1.00  0.00           C  
ATOM    581  CD1 LEU A  34      -4.902  -8.331   3.390  1.00  0.00           C  
ATOM    582  CD2 LEU A  34      -6.288  -9.470   1.743  1.00  0.00           C  
ATOM    583  H   LEU A  34      -8.841  -8.249   1.297  1.00  0.00           H  
ATOM    584  HA  LEU A  34      -7.753  -5.555   1.191  1.00  0.00           H  
ATOM    585  HB2 LEU A  34      -6.249  -6.160   2.698  1.00  0.00           H  
ATOM    586  HB3 LEU A  34      -7.491  -7.346   3.074  1.00  0.00           H  
ATOM    587  HG  LEU A  34      -5.099  -7.756   1.320  1.00  0.00           H  
ATOM    588 HD11 LEU A  34      -4.542  -7.386   3.774  1.00  0.00           H  
ATOM    589 HD12 LEU A  34      -5.506  -8.807   4.162  1.00  0.00           H  
ATOM    590 HD13 LEU A  34      -4.045  -8.955   3.151  1.00  0.00           H  
ATOM    591 HD21 LEU A  34      -6.912  -9.843   2.556  1.00  0.00           H  
ATOM    592 HD22 LEU A  34      -6.876  -9.392   0.834  1.00  0.00           H  
ATOM    593 HD23 LEU A  34      -5.465 -10.161   1.568  1.00  0.00           H  
ATOM    594  N   GLN A  35      -6.865  -7.489  -1.210  1.00  0.00           N  
ATOM    595  CA  GLN A  35      -6.226  -7.531  -2.522  1.00  0.00           C  
ATOM    596  C   GLN A  35      -6.556  -6.309  -3.401  1.00  0.00           C  
ATOM    597  O   GLN A  35      -5.698  -5.827  -4.139  1.00  0.00           O  
ATOM    598  CB  GLN A  35      -6.668  -8.831  -3.220  1.00  0.00           C  
ATOM    599  CG  GLN A  35      -5.544  -9.868  -3.340  1.00  0.00           C  
ATOM    600  CD  GLN A  35      -4.445  -9.437  -4.311  1.00  0.00           C  
ATOM    601  OE1 GLN A  35      -3.420  -8.887  -3.932  1.00  0.00           O  
ATOM    602  NE2 GLN A  35      -4.611  -9.666  -5.598  1.00  0.00           N  
ATOM    603  H   GLN A  35      -7.543  -8.217  -1.033  1.00  0.00           H  
ATOM    604  HA  GLN A  35      -5.147  -7.551  -2.370  1.00  0.00           H  
ATOM    605  HB2 GLN A  35      -7.497  -9.281  -2.676  1.00  0.00           H  
ATOM    606  HB3 GLN A  35      -7.057  -8.600  -4.206  1.00  0.00           H  
ATOM    607  HG2 GLN A  35      -5.108 -10.046  -2.356  1.00  0.00           H  
ATOM    608  HG3 GLN A  35      -5.973 -10.808  -3.688  1.00  0.00           H  
ATOM    609 HE21 GLN A  35      -5.446 -10.119  -5.935  1.00  0.00           H  
ATOM    610 HE22 GLN A  35      -3.883  -9.374  -6.232  1.00  0.00           H  
ATOM    611  N   LYS A  36      -7.786  -5.781  -3.321  1.00  0.00           N  
ATOM    612  CA  LYS A  36      -8.216  -4.626  -4.132  1.00  0.00           C  
ATOM    613  C   LYS A  36      -7.593  -3.317  -3.646  1.00  0.00           C  
ATOM    614  O   LYS A  36      -7.199  -2.489  -4.466  1.00  0.00           O  
ATOM    615  CB  LYS A  36      -9.756  -4.557  -4.172  1.00  0.00           C  
ATOM    616  CG  LYS A  36     -10.375  -5.741  -4.938  1.00  0.00           C  
ATOM    617  CD  LYS A  36     -10.215  -5.616  -6.465  1.00  0.00           C  
ATOM    618  CE  LYS A  36     -10.235  -6.974  -7.183  1.00  0.00           C  
ATOM    619  NZ  LYS A  36     -11.519  -7.702  -7.008  1.00  0.00           N  
ATOM    620  H   LYS A  36      -8.448  -6.195  -2.675  1.00  0.00           H  
ATOM    621  HA  LYS A  36      -7.835  -4.757  -5.145  1.00  0.00           H  
ATOM    622  HB2 LYS A  36     -10.140  -4.557  -3.149  1.00  0.00           H  
ATOM    623  HB3 LYS A  36     -10.069  -3.626  -4.649  1.00  0.00           H  
ATOM    624  HG2 LYS A  36      -9.921  -6.671  -4.595  1.00  0.00           H  
ATOM    625  HG3 LYS A  36     -11.440  -5.787  -4.704  1.00  0.00           H  
ATOM    626  HD2 LYS A  36     -11.007  -4.975  -6.860  1.00  0.00           H  
ATOM    627  HD3 LYS A  36      -9.264  -5.143  -6.705  1.00  0.00           H  
ATOM    628  HE2 LYS A  36     -10.053  -6.798  -8.248  1.00  0.00           H  
ATOM    629  HE3 LYS A  36      -9.405  -7.577  -6.805  1.00  0.00           H  
ATOM    630  HZ1 LYS A  36     -11.694  -7.916  -6.035  1.00  0.00           H  
ATOM    631  HZ2 LYS A  36     -12.298  -7.162  -7.359  1.00  0.00           H  
ATOM    632  HZ3 LYS A  36     -11.505  -8.578  -7.514  1.00  0.00           H  
ATOM    633  N   ILE A  37      -7.406  -3.176  -2.330  1.00  0.00           N  
ATOM    634  CA  ILE A  37      -6.539  -2.142  -1.746  1.00  0.00           C  
ATOM    635  C   ILE A  37      -5.098  -2.355  -2.225  1.00  0.00           C  
ATOM    636  O   ILE A  37      -4.514  -1.416  -2.746  1.00  0.00           O  
ATOM    637  CB  ILE A  37      -6.644  -2.191  -0.204  1.00  0.00           C  
ATOM    638  CG1 ILE A  37      -7.959  -1.619   0.362  1.00  0.00           C  
ATOM    639  CG2 ILE A  37      -5.484  -1.450   0.480  1.00  0.00           C  
ATOM    640  CD1 ILE A  37      -8.593  -2.531   1.418  1.00  0.00           C  
ATOM    641  H   ILE A  37      -7.767  -3.901  -1.724  1.00  0.00           H  
ATOM    642  HA  ILE A  37      -6.837  -1.149  -2.109  1.00  0.00           H  
ATOM    643  HB  ILE A  37      -6.611  -3.240   0.070  1.00  0.00           H  
ATOM    644 HG12 ILE A  37      -7.779  -0.648   0.822  1.00  0.00           H  
ATOM    645 HG13 ILE A  37      -8.669  -1.463  -0.439  1.00  0.00           H  
ATOM    646 HG21 ILE A  37      -4.538  -1.969   0.322  1.00  0.00           H  
ATOM    647 HG22 ILE A  37      -5.420  -0.433   0.098  1.00  0.00           H  
ATOM    648 HG23 ILE A  37      -5.668  -1.402   1.549  1.00  0.00           H  
ATOM    649 HD11 ILE A  37      -8.922  -3.461   0.954  1.00  0.00           H  
ATOM    650 HD12 ILE A  37      -7.872  -2.757   2.203  1.00  0.00           H  
ATOM    651 HD13 ILE A  37      -9.455  -2.031   1.863  1.00  0.00           H  
ATOM    652  N   LEU A  38      -4.524  -3.563  -2.129  1.00  0.00           N  
ATOM    653  CA  LEU A  38      -3.151  -3.831  -2.592  1.00  0.00           C  
ATOM    654  C   LEU A  38      -2.898  -3.373  -4.045  1.00  0.00           C  
ATOM    655  O   LEU A  38      -1.856  -2.773  -4.316  1.00  0.00           O  
ATOM    656  CB  LEU A  38      -2.806  -5.320  -2.387  1.00  0.00           C  
ATOM    657  CG  LEU A  38      -2.353  -5.650  -0.952  1.00  0.00           C  
ATOM    658  CD1 LEU A  38      -2.549  -7.132  -0.634  1.00  0.00           C  
ATOM    659  CD2 LEU A  38      -0.864  -5.338  -0.776  1.00  0.00           C  
ATOM    660  H   LEU A  38      -5.034  -4.309  -1.669  1.00  0.00           H  
ATOM    661  HA  LEU A  38      -2.473  -3.237  -1.981  1.00  0.00           H  
ATOM    662  HB2 LEU A  38      -3.675  -5.920  -2.637  1.00  0.00           H  
ATOM    663  HB3 LEU A  38      -2.011  -5.607  -3.078  1.00  0.00           H  
ATOM    664  HG  LEU A  38      -2.930  -5.062  -0.238  1.00  0.00           H  
ATOM    665 HD11 LEU A  38      -3.608  -7.377  -0.674  1.00  0.00           H  
ATOM    666 HD12 LEU A  38      -2.011  -7.747  -1.356  1.00  0.00           H  
ATOM    667 HD13 LEU A  38      -2.184  -7.347   0.371  1.00  0.00           H  
ATOM    668 HD21 LEU A  38      -0.266  -6.007  -1.394  1.00  0.00           H  
ATOM    669 HD22 LEU A  38      -0.657  -4.314  -1.077  1.00  0.00           H  
ATOM    670 HD23 LEU A  38      -0.581  -5.467   0.269  1.00  0.00           H  
ATOM    671  N   GLU A  39      -3.847  -3.572  -4.965  1.00  0.00           N  
ATOM    672  CA  GLU A  39      -3.718  -3.094  -6.350  1.00  0.00           C  
ATOM    673  C   GLU A  39      -3.867  -1.572  -6.516  1.00  0.00           C  
ATOM    674  O   GLU A  39      -3.128  -0.957  -7.287  1.00  0.00           O  
ATOM    675  CB  GLU A  39      -4.740  -3.808  -7.251  1.00  0.00           C  
ATOM    676  CG  GLU A  39      -4.438  -5.299  -7.450  1.00  0.00           C  
ATOM    677  CD  GLU A  39      -5.462  -5.941  -8.407  1.00  0.00           C  
ATOM    678  OE1 GLU A  39      -6.583  -6.293  -7.966  1.00  0.00           O  
ATOM    679  OE2 GLU A  39      -5.150  -6.101  -9.613  1.00  0.00           O  
ATOM    680  H   GLU A  39      -4.666  -4.116  -4.715  1.00  0.00           H  
ATOM    681  HA  GLU A  39      -2.709  -3.309  -6.684  1.00  0.00           H  
ATOM    682  HB2 GLU A  39      -5.739  -3.692  -6.826  1.00  0.00           H  
ATOM    683  HB3 GLU A  39      -4.732  -3.329  -8.229  1.00  0.00           H  
ATOM    684  HG2 GLU A  39      -3.429  -5.402  -7.857  1.00  0.00           H  
ATOM    685  HG3 GLU A  39      -4.458  -5.813  -6.488  1.00  0.00           H  
ATOM    686  N   ASP A  40      -4.775  -0.943  -5.775  1.00  0.00           N  
ATOM    687  CA  ASP A  40      -4.918   0.507  -5.695  1.00  0.00           C  
ATOM    688  C   ASP A  40      -3.675   1.176  -5.093  1.00  0.00           C  
ATOM    689  O   ASP A  40      -3.221   2.207  -5.586  1.00  0.00           O  
ATOM    690  CB  ASP A  40      -6.137   0.764  -4.801  1.00  0.00           C  
ATOM    691  CG  ASP A  40      -7.494   0.813  -5.520  1.00  0.00           C  
ATOM    692  OD1 ASP A  40      -7.579   0.663  -6.763  1.00  0.00           O  
ATOM    693  OD2 ASP A  40      -8.493   1.023  -4.795  1.00  0.00           O  
ATOM    694  H   ASP A  40      -5.355  -1.475  -5.138  1.00  0.00           H  
ATOM    695  HA  ASP A  40      -5.056   0.953  -6.683  1.00  0.00           H  
ATOM    696  HB2 ASP A  40      -6.182   0.012  -4.018  1.00  0.00           H  
ATOM    697  HB3 ASP A  40      -5.991   1.682  -4.257  1.00  0.00           H  
ATOM    698  N   GLU A  41      -3.091   0.580  -4.052  1.00  0.00           N  
ATOM    699  CA  GLU A  41      -1.917   1.146  -3.385  1.00  0.00           C  
ATOM    700  C   GLU A  41      -0.674   0.988  -4.270  1.00  0.00           C  
ATOM    701  O   GLU A  41       0.141   1.902  -4.344  1.00  0.00           O  
ATOM    702  CB  GLU A  41      -1.684   0.524  -1.996  1.00  0.00           C  
ATOM    703  CG  GLU A  41      -2.783   0.711  -0.928  1.00  0.00           C  
ATOM    704  CD  GLU A  41      -3.118   2.143  -0.522  1.00  0.00           C  
ATOM    705  OE1 GLU A  41      -2.514   3.128  -1.011  1.00  0.00           O  
ATOM    706  OE2 GLU A  41      -4.067   2.331   0.285  1.00  0.00           O  
ATOM    707  H   GLU A  41      -3.423  -0.348  -3.790  1.00  0.00           H  
ATOM    708  HA  GLU A  41      -2.069   2.215  -3.264  1.00  0.00           H  
ATOM    709  HB2 GLU A  41      -1.546  -0.548  -2.142  1.00  0.00           H  
ATOM    710  HB3 GLU A  41      -0.755   0.931  -1.594  1.00  0.00           H  
ATOM    711  HG2 GLU A  41      -3.703   0.259  -1.269  1.00  0.00           H  
ATOM    712  HG3 GLU A  41      -2.486   0.177  -0.025  1.00  0.00           H  
ATOM    713  N   GLU A  42      -0.558  -0.107  -5.029  1.00  0.00           N  
ATOM    714  CA  GLU A  42       0.471  -0.251  -6.066  1.00  0.00           C  
ATOM    715  C   GLU A  42       0.394   0.869  -7.122  1.00  0.00           C  
ATOM    716  O   GLU A  42       1.427   1.421  -7.508  1.00  0.00           O  
ATOM    717  CB  GLU A  42       0.380  -1.650  -6.699  1.00  0.00           C  
ATOM    718  CG  GLU A  42       1.537  -1.932  -7.667  1.00  0.00           C  
ATOM    719  CD  GLU A  42       1.497  -3.389  -8.168  1.00  0.00           C  
ATOM    720  OE1 GLU A  42       0.810  -3.669  -9.181  1.00  0.00           O  
ATOM    721  OE2 GLU A  42       2.162  -4.264  -7.562  1.00  0.00           O  
ATOM    722  H   GLU A  42      -1.238  -0.848  -4.910  1.00  0.00           H  
ATOM    723  HA  GLU A  42       1.444  -0.166  -5.588  1.00  0.00           H  
ATOM    724  HB2 GLU A  42       0.413  -2.395  -5.903  1.00  0.00           H  
ATOM    725  HB3 GLU A  42      -0.564  -1.753  -7.232  1.00  0.00           H  
ATOM    726  HG2 GLU A  42       1.474  -1.249  -8.516  1.00  0.00           H  
ATOM    727  HG3 GLU A  42       2.484  -1.742  -7.153  1.00  0.00           H  
ATOM    728  N   LYS A  43      -0.818   1.272  -7.536  1.00  0.00           N  
ATOM    729  CA  LYS A  43      -1.020   2.410  -8.453  1.00  0.00           C  
ATOM    730  C   LYS A  43      -0.584   3.738  -7.832  1.00  0.00           C  
ATOM    731  O   LYS A  43       0.073   4.531  -8.502  1.00  0.00           O  
ATOM    732  CB  LYS A  43      -2.481   2.479  -8.935  1.00  0.00           C  
ATOM    733  CG  LYS A  43      -2.632   2.932 -10.395  1.00  0.00           C  
ATOM    734  CD  LYS A  43      -2.196   1.845 -11.396  1.00  0.00           C  
ATOM    735  CE  LYS A  43      -2.460   2.239 -12.857  1.00  0.00           C  
ATOM    736  NZ  LYS A  43      -3.907   2.207 -13.204  1.00  0.00           N  
ATOM    737  H   LYS A  43      -1.626   0.782  -7.168  1.00  0.00           H  
ATOM    738  HA  LYS A  43      -0.368   2.252  -9.311  1.00  0.00           H  
ATOM    739  HB2 LYS A  43      -2.930   1.500  -8.861  1.00  0.00           H  
ATOM    740  HB3 LYS A  43      -3.060   3.144  -8.290  1.00  0.00           H  
ATOM    741  HG2 LYS A  43      -3.682   3.170 -10.563  1.00  0.00           H  
ATOM    742  HG3 LYS A  43      -2.041   3.830 -10.559  1.00  0.00           H  
ATOM    743  HD2 LYS A  43      -1.126   1.667 -11.286  1.00  0.00           H  
ATOM    744  HD3 LYS A  43      -2.714   0.909 -11.175  1.00  0.00           H  
ATOM    745  HE2 LYS A  43      -2.046   3.235 -13.038  1.00  0.00           H  
ATOM    746  HE3 LYS A  43      -1.920   1.538 -13.501  1.00  0.00           H  
ATOM    747  HZ1 LYS A  43      -4.299   1.286 -13.056  1.00  0.00           H  
ATOM    748  HZ2 LYS A  43      -4.440   2.866 -12.654  1.00  0.00           H  
ATOM    749  HZ3 LYS A  43      -4.050   2.440 -14.179  1.00  0.00           H  
ATOM    750  N   HIS A  44      -0.860   3.978  -6.546  1.00  0.00           N  
ATOM    751  CA  HIS A  44      -0.361   5.129  -5.826  1.00  0.00           C  
ATOM    752  C   HIS A  44       1.164   5.130  -5.756  1.00  0.00           C  
ATOM    753  O   HIS A  44       1.775   6.165  -5.995  1.00  0.00           O  
ATOM    754  CB  HIS A  44      -0.943   5.101  -4.415  1.00  0.00           C  
ATOM    755  CG  HIS A  44      -2.440   5.111  -4.275  1.00  0.00           C  
ATOM    756  ND1 HIS A  44      -3.143   4.964  -3.065  1.00  0.00           N  
ATOM    757  CD2 HIS A  44      -3.327   5.252  -5.299  1.00  0.00           C  
ATOM    758  CE1 HIS A  44      -4.447   4.983  -3.428  1.00  0.00           C  
ATOM    759  NE2 HIS A  44      -4.573   5.148  -4.754  1.00  0.00           N  
ATOM    760  H   HIS A  44      -1.452   3.367  -6.003  1.00  0.00           H  
ATOM    761  HA  HIS A  44      -0.674   6.045  -6.328  1.00  0.00           H  
ATOM    762  HB2 HIS A  44      -0.541   4.266  -3.847  1.00  0.00           H  
ATOM    763  HB3 HIS A  44      -0.583   5.991  -3.962  1.00  0.00           H  
ATOM    764  HD2 HIS A  44      -3.094   5.375  -6.348  1.00  0.00           H  
ATOM    765  HE1 HIS A  44      -5.289   4.890  -2.751  1.00  0.00           H  
ATOM    766  HE2 HIS A  44      -5.442   5.123  -5.292  1.00  0.00           H  
ATOM    767  N   ILE A  45       1.779   3.978  -5.475  1.00  0.00           N  
ATOM    768  CA  ILE A  45       3.235   3.810  -5.399  1.00  0.00           C  
ATOM    769  C   ILE A  45       3.909   4.098  -6.755  1.00  0.00           C  
ATOM    770  O   ILE A  45       4.938   4.776  -6.776  1.00  0.00           O  
ATOM    771  CB  ILE A  45       3.571   2.422  -4.785  1.00  0.00           C  
ATOM    772  CG1 ILE A  45       3.755   2.507  -3.247  1.00  0.00           C  
ATOM    773  CG2 ILE A  45       4.853   1.799  -5.361  1.00  0.00           C  
ATOM    774  CD1 ILE A  45       2.515   2.859  -2.418  1.00  0.00           C  
ATOM    775  H   ILE A  45       1.195   3.166  -5.298  1.00  0.00           H  
ATOM    776  HA  ILE A  45       3.624   4.570  -4.718  1.00  0.00           H  
ATOM    777  HB  ILE A  45       2.761   1.726  -5.000  1.00  0.00           H  
ATOM    778 HG12 ILE A  45       4.124   1.550  -2.879  1.00  0.00           H  
ATOM    779 HG13 ILE A  45       4.510   3.258  -3.034  1.00  0.00           H  
ATOM    780 HG21 ILE A  45       4.728   1.604  -6.426  1.00  0.00           H  
ATOM    781 HG22 ILE A  45       5.701   2.469  -5.206  1.00  0.00           H  
ATOM    782 HG23 ILE A  45       5.055   0.845  -4.874  1.00  0.00           H  
ATOM    783 HD11 ILE A  45       2.061   3.787  -2.767  1.00  0.00           H  
ATOM    784 HD12 ILE A  45       1.794   2.045  -2.467  1.00  0.00           H  
ATOM    785 HD13 ILE A  45       2.809   2.987  -1.375  1.00  0.00           H  
ATOM    786  N   GLU A  46       3.315   3.694  -7.888  1.00  0.00           N  
ATOM    787  CA  GLU A  46       3.774   4.099  -9.223  1.00  0.00           C  
ATOM    788  C   GLU A  46       3.804   5.620  -9.378  1.00  0.00           C  
ATOM    789  O   GLU A  46       4.804   6.181  -9.829  1.00  0.00           O  
ATOM    790  CB  GLU A  46       2.846   3.542 -10.313  1.00  0.00           C  
ATOM    791  CG  GLU A  46       3.006   2.062 -10.645  1.00  0.00           C  
ATOM    792  CD  GLU A  46       4.353   1.760 -11.330  1.00  0.00           C  
ATOM    793  OE1 GLU A  46       4.460   1.935 -12.568  1.00  0.00           O  
ATOM    794  OE2 GLU A  46       5.313   1.340 -10.641  1.00  0.00           O  
ATOM    795  H   GLU A  46       2.489   3.110  -7.841  1.00  0.00           H  
ATOM    796  HA  GLU A  46       4.787   3.742  -9.386  1.00  0.00           H  
ATOM    797  HB2 GLU A  46       1.812   3.713 -10.032  1.00  0.00           H  
ATOM    798  HB3 GLU A  46       3.016   4.104 -11.225  1.00  0.00           H  
ATOM    799  HG2 GLU A  46       2.894   1.484  -9.730  1.00  0.00           H  
ATOM    800  HG3 GLU A  46       2.184   1.797 -11.316  1.00  0.00           H  
ATOM    801  N   TRP A  47       2.719   6.297  -8.999  1.00  0.00           N  
ATOM    802  CA  TRP A  47       2.577   7.732  -9.162  1.00  0.00           C  
ATOM    803  C   TRP A  47       3.503   8.490  -8.205  1.00  0.00           C  
ATOM    804  O   TRP A  47       4.133   9.456  -8.612  1.00  0.00           O  
ATOM    805  CB  TRP A  47       1.124   8.145  -8.912  1.00  0.00           C  
ATOM    806  CG  TRP A  47       0.006   7.484  -9.673  1.00  0.00           C  
ATOM    807  CD1 TRP A  47       0.043   6.910 -10.905  1.00  0.00           C  
ATOM    808  CD2 TRP A  47      -1.380   7.362  -9.224  1.00  0.00           C  
ATOM    809  NE1 TRP A  47      -1.203   6.376 -11.197  1.00  0.00           N  
ATOM    810  CE2 TRP A  47      -2.124   6.648 -10.206  1.00  0.00           C  
ATOM    811  CE3 TRP A  47      -2.083   7.799  -8.080  1.00  0.00           C  
ATOM    812  CZ2 TRP A  47      -3.490   6.359 -10.047  1.00  0.00           C  
ATOM    813  CZ3 TRP A  47      -3.459   7.539  -7.916  1.00  0.00           C  
ATOM    814  CH2 TRP A  47      -4.158   6.802  -8.890  1.00  0.00           C  
ATOM    815  H   TRP A  47       1.951   5.800  -8.580  1.00  0.00           H  
ATOM    816  HA  TRP A  47       2.857   7.987 -10.185  1.00  0.00           H  
ATOM    817  HB2 TRP A  47       0.914   8.003  -7.851  1.00  0.00           H  
ATOM    818  HB3 TRP A  47       1.061   9.206  -9.100  1.00  0.00           H  
ATOM    819  HD1 TRP A  47       0.911   6.844 -11.560  1.00  0.00           H  
ATOM    820  HE1 TRP A  47      -1.391   5.815 -12.020  1.00  0.00           H  
ATOM    821  HE3 TRP A  47      -1.546   8.351  -7.327  1.00  0.00           H  
ATOM    822  HZ2 TRP A  47      -4.022   5.807 -10.809  1.00  0.00           H  
ATOM    823  HZ3 TRP A  47      -3.977   7.903  -7.032  1.00  0.00           H  
ATOM    824  HH2 TRP A  47      -5.208   6.581  -8.752  1.00  0.00           H  
ATOM    825  N   LEU A  48       3.648   8.031  -6.960  1.00  0.00           N  
ATOM    826  CA  LEU A  48       4.583   8.566  -5.965  1.00  0.00           C  
ATOM    827  C   LEU A  48       6.021   8.589  -6.484  1.00  0.00           C  
ATOM    828  O   LEU A  48       6.702   9.614  -6.438  1.00  0.00           O  
ATOM    829  CB  LEU A  48       4.522   7.687  -4.700  1.00  0.00           C  
ATOM    830  CG  LEU A  48       3.862   8.312  -3.475  1.00  0.00           C  
ATOM    831  CD1 LEU A  48       4.490   9.651  -3.084  1.00  0.00           C  
ATOM    832  CD2 LEU A  48       2.358   8.506  -3.639  1.00  0.00           C  
ATOM    833  H   LEU A  48       3.071   7.243  -6.685  1.00  0.00           H  
ATOM    834  HA  LEU A  48       4.301   9.593  -5.738  1.00  0.00           H  
ATOM    835  HB2 LEU A  48       4.027   6.744  -4.917  1.00  0.00           H  
ATOM    836  HB3 LEU A  48       5.533   7.415  -4.401  1.00  0.00           H  
ATOM    837  HG  LEU A  48       4.030   7.602  -2.673  1.00  0.00           H  
ATOM    838 HD11 LEU A  48       5.575   9.569  -3.088  1.00  0.00           H  
ATOM    839 HD12 LEU A  48       4.185  10.442  -3.765  1.00  0.00           H  
ATOM    840 HD13 LEU A  48       4.161   9.912  -2.083  1.00  0.00           H  
ATOM    841 HD21 LEU A  48       2.145   9.152  -4.489  1.00  0.00           H  
ATOM    842 HD22 LEU A  48       1.878   7.540  -3.787  1.00  0.00           H  
ATOM    843 HD23 LEU A  48       1.956   8.957  -2.736  1.00  0.00           H  
ATOM    844  N   GLU A  49       6.465   7.453  -7.016  1.00  0.00           N  
ATOM    845  CA  GLU A  49       7.787   7.343  -7.650  1.00  0.00           C  
ATOM    846  C   GLU A  49       7.901   8.213  -8.902  1.00  0.00           C  
ATOM    847  O   GLU A  49       8.933   8.838  -9.147  1.00  0.00           O  
ATOM    848  CB  GLU A  49       8.065   5.881  -8.024  1.00  0.00           C  
ATOM    849  CG  GLU A  49       9.571   5.598  -8.077  1.00  0.00           C  
ATOM    850  CD  GLU A  49       9.864   4.138  -8.473  1.00  0.00           C  
ATOM    851  OE1 GLU A  49       9.845   3.818  -9.688  1.00  0.00           O  
ATOM    852  OE2 GLU A  49      10.148   3.305  -7.578  1.00  0.00           O  
ATOM    853  H   GLU A  49       5.848   6.644  -6.960  1.00  0.00           H  
ATOM    854  HA  GLU A  49       8.536   7.709  -6.946  1.00  0.00           H  
ATOM    855  HB2 GLU A  49       7.593   5.238  -7.291  1.00  0.00           H  
ATOM    856  HB3 GLU A  49       7.615   5.654  -8.992  1.00  0.00           H  
ATOM    857  HG2 GLU A  49      10.039   6.271  -8.800  1.00  0.00           H  
ATOM    858  HG3 GLU A  49      10.006   5.816  -7.097  1.00  0.00           H  
ATOM    859  N   THR A  50       6.818   8.298  -9.672  1.00  0.00           N  
ATOM    860  CA  THR A  50       6.726   9.175 -10.847  1.00  0.00           C  
ATOM    861  C   THR A  50       6.801  10.671 -10.491  1.00  0.00           C  
ATOM    862  O   THR A  50       7.328  11.473 -11.266  1.00  0.00           O  
ATOM    863  CB  THR A  50       5.451   8.833 -11.630  1.00  0.00           C  
ATOM    864  OG1 THR A  50       5.507   7.504 -12.104  1.00  0.00           O  
ATOM    865  CG2 THR A  50       5.248   9.700 -12.854  1.00  0.00           C  
ATOM    866  H   THR A  50       6.021   7.707  -9.430  1.00  0.00           H  
ATOM    867  HA  THR A  50       7.578   8.972 -11.486  1.00  0.00           H  
ATOM    868  HB  THR A  50       4.582   8.950 -10.989  1.00  0.00           H  
ATOM    869  HG1 THR A  50       5.340   6.925 -11.333  1.00  0.00           H  
ATOM    870 HG21 THR A  50       5.025  10.715 -12.531  1.00  0.00           H  
ATOM    871 HG22 THR A  50       6.157   9.678 -13.455  1.00  0.00           H  
ATOM    872 HG23 THR A  50       4.404   9.309 -13.418  1.00  0.00           H  
ATOM    873  N   ILE A  51       6.319  11.048  -9.305  1.00  0.00           N  
ATOM    874  CA  ILE A  51       6.344  12.416  -8.752  1.00  0.00           C  
ATOM    875  C   ILE A  51       7.724  12.805  -8.199  1.00  0.00           C  
ATOM    876  O   ILE A  51       8.079  13.985  -8.172  1.00  0.00           O  
ATOM    877  CB  ILE A  51       5.193  12.584  -7.721  1.00  0.00           C  
ATOM    878  CG1 ILE A  51       3.814  12.574  -8.428  1.00  0.00           C  
ATOM    879  CG2 ILE A  51       5.287  13.875  -6.887  1.00  0.00           C  
ATOM    880  CD1 ILE A  51       2.657  12.204  -7.486  1.00  0.00           C  
ATOM    881  H   ILE A  51       5.854  10.324  -8.770  1.00  0.00           H  
ATOM    882  HA  ILE A  51       6.184  13.096  -9.570  1.00  0.00           H  
ATOM    883  HB  ILE A  51       5.239  11.742  -7.029  1.00  0.00           H  
ATOM    884 HG12 ILE A  51       3.618  13.552  -8.870  1.00  0.00           H  
ATOM    885 HG13 ILE A  51       3.817  11.858  -9.246  1.00  0.00           H  
ATOM    886 HG21 ILE A  51       6.199  13.872  -6.295  1.00  0.00           H  
ATOM    887 HG22 ILE A  51       5.284  14.744  -7.546  1.00  0.00           H  
ATOM    888 HG23 ILE A  51       4.452  13.945  -6.192  1.00  0.00           H  
ATOM    889 HD11 ILE A  51       2.885  11.281  -6.953  1.00  0.00           H  
ATOM    890 HD12 ILE A  51       2.476  13.000  -6.766  1.00  0.00           H  
ATOM    891 HD13 ILE A  51       1.753  12.049  -8.073  1.00  0.00           H  
ATOM    892  N   ASN A  52       8.526  11.815  -7.810  1.00  0.00           N  
ATOM    893  CA  ASN A  52       9.927  11.995  -7.400  1.00  0.00           C  
ATOM    894  C   ASN A  52      10.826  12.486  -8.563  1.00  0.00           C  
ATOM    895  O   ASN A  52      10.464  12.390  -9.739  1.00  0.00           O  
ATOM    896  CB  ASN A  52      10.434  10.680  -6.772  1.00  0.00           C  
ATOM    897  CG  ASN A  52      11.727  10.834  -5.982  1.00  0.00           C  
ATOM    898  OD1 ASN A  52      12.075  11.898  -5.490  1.00  0.00           O  
ATOM    899  ND2 ASN A  52      12.494   9.777  -5.846  1.00  0.00           N  
ATOM    900  H   ASN A  52       8.150  10.883  -7.925  1.00  0.00           H  
ATOM    901  HA  ASN A  52       9.946  12.769  -6.630  1.00  0.00           H  
ATOM    902  HB2 ASN A  52       9.681  10.278  -6.092  1.00  0.00           H  
ATOM    903  HB3 ASN A  52      10.597   9.953  -7.564  1.00  0.00           H  
ATOM    904 HD21 ASN A  52      12.226   8.894  -6.252  1.00  0.00           H  
ATOM    905 HD22 ASN A  52      13.358   9.875  -5.336  1.00  0.00           H  
ATOM    906  N   GLY A  53      12.025  12.987  -8.237  1.00  0.00           N  
ATOM    907  CA  GLY A  53      13.018  13.535  -9.183  1.00  0.00           C  
ATOM    908  C   GLY A  53      14.452  13.188  -8.799  1.00  0.00           C  
ATOM    909  O   GLY A  53      15.051  13.942  -8.003  1.00  0.00           O  
ATOM    910  OXT GLY A  53      14.965  12.165  -9.301  1.00  0.00           O  
ATOM    911  H   GLY A  53      12.273  12.995  -7.251  1.00  0.00           H  
ATOM    912  HA2 GLY A  53      12.832  13.157 -10.189  1.00  0.00           H  
ATOM    913  HA3 GLY A  53      12.925  14.622  -9.210  1.00  0.00           H  
TER     914      GLY A  53                                                      
ATOM    915  N   MET B   1      -7.564 -11.045  17.765  1.00  0.00           N  
ATOM    916  CA  MET B   1      -7.877 -10.209  16.574  1.00  0.00           C  
ATOM    917  C   MET B   1      -7.882  -8.726  16.958  1.00  0.00           C  
ATOM    918  O   MET B   1      -8.815  -8.256  17.607  1.00  0.00           O  
ATOM    919  CB  MET B   1      -9.219 -10.600  15.915  1.00  0.00           C  
ATOM    920  CG  MET B   1      -9.223 -11.996  15.275  1.00  0.00           C  
ATOM    921  SD  MET B   1      -7.940 -12.266  14.019  1.00  0.00           S  
ATOM    922  CE  MET B   1      -8.545 -13.813  13.287  1.00  0.00           C  
ATOM    923  H1  MET B   1      -6.676 -10.775  18.163  1.00  0.00           H  
ATOM    924  H2  MET B   1      -8.276 -10.933  18.471  1.00  0.00           H  
ATOM    925  H3  MET B   1      -7.510 -12.020  17.513  1.00  0.00           H  
ATOM    926  HA  MET B   1      -7.091 -10.351  15.832  1.00  0.00           H  
ATOM    927  HB2 MET B   1     -10.022 -10.554  16.654  1.00  0.00           H  
ATOM    928  HB3 MET B   1      -9.444  -9.876  15.130  1.00  0.00           H  
ATOM    929  HG2 MET B   1      -9.119 -12.755  16.050  1.00  0.00           H  
ATOM    930  HG3 MET B   1     -10.196 -12.140  14.804  1.00  0.00           H  
ATOM    931  HE1 MET B   1      -8.557 -14.598  14.043  1.00  0.00           H  
ATOM    932  HE2 MET B   1      -9.555 -13.667  12.903  1.00  0.00           H  
ATOM    933  HE3 MET B   1      -7.890 -14.106  12.469  1.00  0.00           H  
ATOM    934  N   ASP B   2      -6.830  -7.985  16.589  1.00  0.00           N  
ATOM    935  CA  ASP B   2      -6.637  -6.565  16.949  1.00  0.00           C  
ATOM    936  C   ASP B   2      -5.767  -5.829  15.901  1.00  0.00           C  
ATOM    937  O   ASP B   2      -4.697  -5.300  16.215  1.00  0.00           O  
ATOM    938  CB  ASP B   2      -6.052  -6.487  18.375  1.00  0.00           C  
ATOM    939  CG  ASP B   2      -5.957  -5.047  18.920  1.00  0.00           C  
ATOM    940  OD1 ASP B   2      -6.857  -4.220  18.634  1.00  0.00           O  
ATOM    941  OD2 ASP B   2      -5.005  -4.751  19.681  1.00  0.00           O  
ATOM    942  H   ASP B   2      -6.070  -8.432  16.093  1.00  0.00           H  
ATOM    943  HA  ASP B   2      -7.611  -6.072  16.954  1.00  0.00           H  
ATOM    944  HB2 ASP B   2      -6.688  -7.060  19.052  1.00  0.00           H  
ATOM    945  HB3 ASP B   2      -5.065  -6.953  18.381  1.00  0.00           H  
ATOM    946  N   TYR B   3      -6.180  -5.875  14.626  1.00  0.00           N  
ATOM    947  CA  TYR B   3      -5.333  -5.510  13.474  1.00  0.00           C  
ATOM    948  C   TYR B   3      -6.026  -4.659  12.387  1.00  0.00           C  
ATOM    949  O   TYR B   3      -5.562  -4.627  11.251  1.00  0.00           O  
ATOM    950  CB  TYR B   3      -4.696  -6.790  12.887  1.00  0.00           C  
ATOM    951  CG  TYR B   3      -5.602  -7.669  12.030  1.00  0.00           C  
ATOM    952  CD1 TYR B   3      -6.545  -8.524  12.633  1.00  0.00           C  
ATOM    953  CD2 TYR B   3      -5.479  -7.654  10.625  1.00  0.00           C  
ATOM    954  CE1 TYR B   3      -7.370  -9.344  11.839  1.00  0.00           C  
ATOM    955  CE2 TYR B   3      -6.295  -8.479   9.827  1.00  0.00           C  
ATOM    956  CZ  TYR B   3      -7.245  -9.329  10.433  1.00  0.00           C  
ATOM    957  OH  TYR B   3      -8.032 -10.133   9.668  1.00  0.00           O  
ATOM    958  H   TYR B   3      -7.062  -6.329  14.432  1.00  0.00           H  
ATOM    959  HA  TYR B   3      -4.514  -4.889  13.846  1.00  0.00           H  
ATOM    960  HB2 TYR B   3      -3.838  -6.490  12.284  1.00  0.00           H  
ATOM    961  HB3 TYR B   3      -4.297  -7.391  13.706  1.00  0.00           H  
ATOM    962  HD1 TYR B   3      -6.638  -8.555  13.707  1.00  0.00           H  
ATOM    963  HD2 TYR B   3      -4.759  -6.997  10.154  1.00  0.00           H  
ATOM    964  HE1 TYR B   3      -8.100  -9.989  12.302  1.00  0.00           H  
ATOM    965  HE2 TYR B   3      -6.198  -8.471   8.751  1.00  0.00           H  
ATOM    966  HH  TYR B   3      -8.600 -10.704  10.210  1.00  0.00           H  
ATOM    967  N   LEU B   4      -7.125  -3.957  12.698  1.00  0.00           N  
ATOM    968  CA  LEU B   4      -7.944  -3.243  11.711  1.00  0.00           C  
ATOM    969  C   LEU B   4      -7.847  -1.714  11.869  1.00  0.00           C  
ATOM    970  O   LEU B   4      -7.525  -1.035  10.893  1.00  0.00           O  
ATOM    971  CB  LEU B   4      -9.364  -3.870  11.747  1.00  0.00           C  
ATOM    972  CG  LEU B   4     -10.566  -2.913  11.759  1.00  0.00           C  
ATOM    973  CD1 LEU B   4     -10.818  -2.248  10.403  1.00  0.00           C  
ATOM    974  CD2 LEU B   4     -11.838  -3.666  12.147  1.00  0.00           C  
ATOM    975  H   LEU B   4      -7.493  -4.011  13.632  1.00  0.00           H  
ATOM    976  HA  LEU B   4      -7.535  -3.429  10.722  1.00  0.00           H  
ATOM    977  HB2 LEU B   4      -9.462  -4.549  10.898  1.00  0.00           H  
ATOM    978  HB3 LEU B   4      -9.447  -4.489  12.642  1.00  0.00           H  
ATOM    979  HG  LEU B   4     -10.381  -2.162  12.522  1.00  0.00           H  
ATOM    980 HD11 LEU B   4      -9.953  -1.665  10.092  1.00  0.00           H  
ATOM    981 HD12 LEU B   4     -11.020  -3.006   9.646  1.00  0.00           H  
ATOM    982 HD13 LEU B   4     -11.679  -1.584  10.475  1.00  0.00           H  
ATOM    983 HD21 LEU B   4     -12.086  -4.410  11.391  1.00  0.00           H  
ATOM    984 HD22 LEU B   4     -11.699  -4.161  13.108  1.00  0.00           H  
ATOM    985 HD23 LEU B   4     -12.654  -2.954  12.248  1.00  0.00           H  
ATOM    986  N   ARG B   5      -8.017  -1.162  13.082  1.00  0.00           N  
ATOM    987  CA  ARG B   5      -7.810   0.280  13.337  1.00  0.00           C  
ATOM    988  C   ARG B   5      -6.378   0.731  13.050  1.00  0.00           C  
ATOM    989  O   ARG B   5      -6.184   1.848  12.578  1.00  0.00           O  
ATOM    990  CB  ARG B   5      -8.217   0.657  14.775  1.00  0.00           C  
ATOM    991  CG  ARG B   5      -9.720   0.960  14.884  1.00  0.00           C  
ATOM    992  CD  ARG B   5     -10.072   1.458  16.293  1.00  0.00           C  
ATOM    993  NE  ARG B   5     -11.420   2.066  16.330  1.00  0.00           N  
ATOM    994  CZ  ARG B   5     -12.458   1.709  17.068  1.00  0.00           C  
ATOM    995  NH1 ARG B   5     -12.435   0.676  17.861  1.00  0.00           N  
ATOM    996  NH2 ARG B   5     -13.559   2.404  17.023  1.00  0.00           N  
ATOM    997  H   ARG B   5      -8.284  -1.762  13.851  1.00  0.00           H  
ATOM    998  HA  ARG B   5      -8.431   0.850  12.643  1.00  0.00           H  
ATOM    999  HB2 ARG B   5      -7.941  -0.140  15.468  1.00  0.00           H  
ATOM   1000  HB3 ARG B   5      -7.676   1.560  15.065  1.00  0.00           H  
ATOM   1001  HG2 ARG B   5      -9.973   1.737  14.162  1.00  0.00           H  
ATOM   1002  HG3 ARG B   5     -10.301   0.065  14.656  1.00  0.00           H  
ATOM   1003  HD2 ARG B   5      -9.983   0.629  16.995  1.00  0.00           H  
ATOM   1004  HD3 ARG B   5      -9.350   2.221  16.587  1.00  0.00           H  
ATOM   1005  HE  ARG B   5     -11.559   2.879  15.751  1.00  0.00           H  
ATOM   1006 HH11 ARG B   5     -11.602   0.117  17.916  1.00  0.00           H  
ATOM   1007 HH12 ARG B   5     -13.243   0.432  18.409  1.00  0.00           H  
ATOM   1008 HH21 ARG B   5     -13.620   3.220  16.437  1.00  0.00           H  
ATOM   1009 HH22 ARG B   5     -14.347   2.143  17.592  1.00  0.00           H  
ATOM   1010  N   GLU B   6      -5.395  -0.143  13.280  1.00  0.00           N  
ATOM   1011  CA  GLU B   6      -3.974   0.095  12.985  1.00  0.00           C  
ATOM   1012  C   GLU B   6      -3.762   0.507  11.512  1.00  0.00           C  
ATOM   1013  O   GLU B   6      -3.178   1.553  11.220  1.00  0.00           O  
ATOM   1014  CB  GLU B   6      -3.183  -1.181  13.334  1.00  0.00           C  
ATOM   1015  CG  GLU B   6      -1.660  -0.997  13.294  1.00  0.00           C  
ATOM   1016  CD  GLU B   6      -1.153  -0.138  14.473  1.00  0.00           C  
ATOM   1017  OE1 GLU B   6      -0.861  -0.701  15.555  1.00  0.00           O  
ATOM   1018  OE2 GLU B   6      -1.045   1.102  14.327  1.00  0.00           O  
ATOM   1019  H   GLU B   6      -5.657  -1.028  13.686  1.00  0.00           H  
ATOM   1020  HA  GLU B   6      -3.622   0.905  13.622  1.00  0.00           H  
ATOM   1021  HB2 GLU B   6      -3.465  -1.519  14.333  1.00  0.00           H  
ATOM   1022  HB3 GLU B   6      -3.458  -1.974  12.636  1.00  0.00           H  
ATOM   1023  HG2 GLU B   6      -1.196  -1.984  13.341  1.00  0.00           H  
ATOM   1024  HG3 GLU B   6      -1.369  -0.551  12.342  1.00  0.00           H  
ATOM   1025  N   LEU B   7      -4.304  -0.292  10.585  1.00  0.00           N  
ATOM   1026  CA  LEU B   7      -4.306  -0.048   9.149  1.00  0.00           C  
ATOM   1027  C   LEU B   7      -5.096   1.206   8.766  1.00  0.00           C  
ATOM   1028  O   LEU B   7      -4.531   2.102   8.147  1.00  0.00           O  
ATOM   1029  CB  LEU B   7      -4.885  -1.300   8.466  1.00  0.00           C  
ATOM   1030  CG  LEU B   7      -3.806  -2.358   8.208  1.00  0.00           C  
ATOM   1031  CD1 LEU B   7      -3.154  -2.957   9.451  1.00  0.00           C  
ATOM   1032  CD2 LEU B   7      -4.390  -3.494   7.374  1.00  0.00           C  
ATOM   1033  H   LEU B   7      -4.703  -1.171  10.877  1.00  0.00           H  
ATOM   1034  HA  LEU B   7      -3.281   0.110   8.808  1.00  0.00           H  
ATOM   1035  HB2 LEU B   7      -5.697  -1.729   9.055  1.00  0.00           H  
ATOM   1036  HB3 LEU B   7      -5.298  -1.003   7.500  1.00  0.00           H  
ATOM   1037  HG  LEU B   7      -3.024  -1.858   7.657  1.00  0.00           H  
ATOM   1038 HD11 LEU B   7      -2.590  -2.197   9.983  1.00  0.00           H  
ATOM   1039 HD12 LEU B   7      -3.914  -3.356  10.109  1.00  0.00           H  
ATOM   1040 HD13 LEU B   7      -2.472  -3.758   9.163  1.00  0.00           H  
ATOM   1041 HD21 LEU B   7      -5.077  -4.087   7.978  1.00  0.00           H  
ATOM   1042 HD22 LEU B   7      -4.930  -3.084   6.523  1.00  0.00           H  
ATOM   1043 HD23 LEU B   7      -3.584  -4.121   7.002  1.00  0.00           H  
ATOM   1044  N   TYR B   8      -6.369   1.285   9.169  1.00  0.00           N  
ATOM   1045  CA  TYR B   8      -7.310   2.393   8.913  1.00  0.00           C  
ATOM   1046  C   TYR B   8      -6.713   3.755   9.275  1.00  0.00           C  
ATOM   1047  O   TYR B   8      -6.862   4.712   8.518  1.00  0.00           O  
ATOM   1048  CB  TYR B   8      -8.547   2.126   9.806  1.00  0.00           C  
ATOM   1049  CG  TYR B   8      -9.947   2.496   9.343  1.00  0.00           C  
ATOM   1050  CD1 TYR B   8     -10.218   3.682   8.630  1.00  0.00           C  
ATOM   1051  CD2 TYR B   8     -11.019   1.670   9.747  1.00  0.00           C  
ATOM   1052  CE1 TYR B   8     -11.550   4.031   8.322  1.00  0.00           C  
ATOM   1053  CE2 TYR B   8     -12.347   2.013   9.436  1.00  0.00           C  
ATOM   1054  CZ  TYR B   8     -12.617   3.196   8.719  1.00  0.00           C  
ATOM   1055  OH  TYR B   8     -13.907   3.532   8.444  1.00  0.00           O  
ATOM   1056  H   TYR B   8      -6.726   0.493   9.693  1.00  0.00           H  
ATOM   1057  HA  TYR B   8      -7.559   2.439   7.839  1.00  0.00           H  
ATOM   1058  HB2 TYR B   8      -8.563   1.065  10.029  1.00  0.00           H  
ATOM   1059  HB3 TYR B   8      -8.395   2.608  10.772  1.00  0.00           H  
ATOM   1060  HD1 TYR B   8      -9.412   4.342   8.344  1.00  0.00           H  
ATOM   1061  HD2 TYR B   8     -10.823   0.772  10.316  1.00  0.00           H  
ATOM   1062  HE1 TYR B   8     -11.762   4.953   7.802  1.00  0.00           H  
ATOM   1063  HE2 TYR B   8     -13.165   1.379   9.745  1.00  0.00           H  
ATOM   1064  HH  TYR B   8     -13.978   4.365   7.955  1.00  0.00           H  
ATOM   1065  N   LYS B   9      -6.006   3.845  10.407  1.00  0.00           N  
ATOM   1066  CA  LYS B   9      -5.330   5.076  10.832  1.00  0.00           C  
ATOM   1067  C   LYS B   9      -4.234   5.534   9.883  1.00  0.00           C  
ATOM   1068  O   LYS B   9      -4.292   6.670   9.423  1.00  0.00           O  
ATOM   1069  CB  LYS B   9      -4.821   4.949  12.283  1.00  0.00           C  
ATOM   1070  CG  LYS B   9      -5.824   5.590  13.254  1.00  0.00           C  
ATOM   1071  CD  LYS B   9      -5.311   5.558  14.702  1.00  0.00           C  
ATOM   1072  CE  LYS B   9      -6.124   6.473  15.631  1.00  0.00           C  
ATOM   1073  NZ  LYS B   9      -7.530   6.021  15.805  1.00  0.00           N  
ATOM   1074  H   LYS B   9      -5.999   3.032  11.017  1.00  0.00           H  
ATOM   1075  HA  LYS B   9      -6.059   5.876  10.747  1.00  0.00           H  
ATOM   1076  HB2 LYS B   9      -4.652   3.902  12.546  1.00  0.00           H  
ATOM   1077  HB3 LYS B   9      -3.864   5.463  12.384  1.00  0.00           H  
ATOM   1078  HG2 LYS B   9      -5.977   6.629  12.960  1.00  0.00           H  
ATOM   1079  HG3 LYS B   9      -6.776   5.060  13.189  1.00  0.00           H  
ATOM   1080  HD2 LYS B   9      -5.328   4.533  15.076  1.00  0.00           H  
ATOM   1081  HD3 LYS B   9      -4.278   5.907  14.717  1.00  0.00           H  
ATOM   1082  HE2 LYS B   9      -5.626   6.503  16.605  1.00  0.00           H  
ATOM   1083  HE3 LYS B   9      -6.106   7.489  15.224  1.00  0.00           H  
ATOM   1084  HZ1 LYS B   9      -8.030   6.019  14.927  1.00  0.00           H  
ATOM   1085  HZ2 LYS B   9      -7.569   5.091  16.198  1.00  0.00           H  
ATOM   1086  HZ3 LYS B   9      -8.029   6.636  16.435  1.00  0.00           H  
ATOM   1087  N   LEU B  10      -3.286   4.675   9.522  1.00  0.00           N  
ATOM   1088  CA  LEU B  10      -2.253   5.007   8.542  1.00  0.00           C  
ATOM   1089  C   LEU B  10      -2.829   5.251   7.133  1.00  0.00           C  
ATOM   1090  O   LEU B  10      -2.397   6.171   6.437  1.00  0.00           O  
ATOM   1091  CB  LEU B  10      -1.137   3.950   8.579  1.00  0.00           C  
ATOM   1092  CG  LEU B  10      -0.138   4.250   9.716  1.00  0.00           C  
ATOM   1093  CD1 LEU B  10       0.680   3.015  10.063  1.00  0.00           C  
ATOM   1094  CD2 LEU B  10       0.841   5.361   9.329  1.00  0.00           C  
ATOM   1095  H   LEU B  10      -3.276   3.772   9.951  1.00  0.00           H  
ATOM   1096  HA  LEU B  10      -1.839   5.946   8.875  1.00  0.00           H  
ATOM   1097  HB2 LEU B  10      -1.582   2.962   8.718  1.00  0.00           H  
ATOM   1098  HB3 LEU B  10      -0.600   3.944   7.628  1.00  0.00           H  
ATOM   1099  HG  LEU B  10      -0.681   4.552  10.613  1.00  0.00           H  
ATOM   1100 HD11 LEU B  10       0.004   2.264  10.466  1.00  0.00           H  
ATOM   1101 HD12 LEU B  10       1.184   2.631   9.176  1.00  0.00           H  
ATOM   1102 HD13 LEU B  10       1.418   3.257  10.828  1.00  0.00           H  
ATOM   1103 HD21 LEU B  10       1.407   5.071   8.444  1.00  0.00           H  
ATOM   1104 HD22 LEU B  10       0.303   6.284   9.126  1.00  0.00           H  
ATOM   1105 HD23 LEU B  10       1.532   5.545  10.152  1.00  0.00           H  
ATOM   1106  N   GLU B  11      -3.875   4.511   6.762  1.00  0.00           N  
ATOM   1107  CA  GLU B  11      -4.740   4.775   5.605  1.00  0.00           C  
ATOM   1108  C   GLU B  11      -5.342   6.196   5.643  1.00  0.00           C  
ATOM   1109  O   GLU B  11      -5.306   6.888   4.624  1.00  0.00           O  
ATOM   1110  CB  GLU B  11      -5.805   3.646   5.532  1.00  0.00           C  
ATOM   1111  CG  GLU B  11      -5.417   2.477   4.606  1.00  0.00           C  
ATOM   1112  CD  GLU B  11      -5.543   2.759   3.100  1.00  0.00           C  
ATOM   1113  OE1 GLU B  11      -4.696   3.296   2.367  1.00  0.00           O  
ATOM   1114  OE2 GLU B  11      -6.430   2.330   2.341  1.00  0.00           O  
ATOM   1115  H   GLU B  11      -4.146   3.742   7.370  1.00  0.00           H  
ATOM   1116  HA  GLU B  11      -4.123   4.746   4.705  1.00  0.00           H  
ATOM   1117  HB2 GLU B  11      -5.917   3.227   6.524  1.00  0.00           H  
ATOM   1118  HB3 GLU B  11      -6.815   3.996   5.332  1.00  0.00           H  
ATOM   1119  HG2 GLU B  11      -4.391   2.178   4.828  1.00  0.00           H  
ATOM   1120  HG3 GLU B  11      -6.055   1.628   4.852  1.00  0.00           H  
ATOM   1121  N   GLN B  12      -5.806   6.697   6.799  1.00  0.00           N  
ATOM   1122  CA  GLN B  12      -6.352   8.049   6.925  1.00  0.00           C  
ATOM   1123  C   GLN B  12      -5.322   9.158   7.154  1.00  0.00           C  
ATOM   1124  O   GLN B  12      -5.569  10.300   6.779  1.00  0.00           O  
ATOM   1125  CB  GLN B  12      -7.427   8.062   8.009  1.00  0.00           C  
ATOM   1126  CG  GLN B  12      -8.691   7.386   7.468  1.00  0.00           C  
ATOM   1127  CD  GLN B  12      -9.853   7.427   8.460  1.00  0.00           C  
ATOM   1128  OE1 GLN B  12      -9.719   7.149   9.644  1.00  0.00           O  
ATOM   1129  NE2 GLN B  12     -11.043   7.787   8.024  1.00  0.00           N  
ATOM   1130  H   GLN B  12      -5.894   6.104   7.624  1.00  0.00           H  
ATOM   1131  HA  GLN B  12      -6.830   8.301   5.992  1.00  0.00           H  
ATOM   1132  HB2 GLN B  12      -7.066   7.553   8.902  1.00  0.00           H  
ATOM   1133  HB3 GLN B  12      -7.665   9.093   8.255  1.00  0.00           H  
ATOM   1134  HG2 GLN B  12      -8.969   7.897   6.547  1.00  0.00           H  
ATOM   1135  HG3 GLN B  12      -8.471   6.354   7.206  1.00  0.00           H  
ATOM   1136 HE21 GLN B  12     -11.182   8.050   7.061  1.00  0.00           H  
ATOM   1137 HE22 GLN B  12     -11.800   7.828   8.690  1.00  0.00           H  
ATOM   1138  N   GLN B  13      -4.147   8.846   7.684  1.00  0.00           N  
ATOM   1139  CA  GLN B  13      -3.034   9.798   7.798  1.00  0.00           C  
ATOM   1140  C   GLN B  13      -2.475  10.178   6.427  1.00  0.00           C  
ATOM   1141  O   GLN B  13      -2.157  11.348   6.215  1.00  0.00           O  
ATOM   1142  CB  GLN B  13      -1.926   9.216   8.690  1.00  0.00           C  
ATOM   1143  CG  GLN B  13      -2.302   9.240  10.179  1.00  0.00           C  
ATOM   1144  CD  GLN B  13      -1.339   8.402  11.017  1.00  0.00           C  
ATOM   1145  OE1 GLN B  13      -1.632   7.285  11.427  1.00  0.00           O  
ATOM   1146  NE2 GLN B  13      -0.151   8.893  11.300  1.00  0.00           N  
ATOM   1147  H   GLN B  13      -4.036   7.896   8.017  1.00  0.00           H  
ATOM   1148  HA  GLN B  13      -3.405  10.734   8.224  1.00  0.00           H  
ATOM   1149  HB2 GLN B  13      -1.715   8.193   8.377  1.00  0.00           H  
ATOM   1150  HB3 GLN B  13      -1.015   9.802   8.558  1.00  0.00           H  
ATOM   1151  HG2 GLN B  13      -2.288  10.270  10.534  1.00  0.00           H  
ATOM   1152  HG3 GLN B  13      -3.311   8.855  10.319  1.00  0.00           H  
ATOM   1153 HE21 GLN B  13       0.115   9.810  10.976  1.00  0.00           H  
ATOM   1154 HE22 GLN B  13       0.478   8.330  11.852  1.00  0.00           H  
ATOM   1155  N   ALA B  14      -2.443   9.244   5.466  1.00  0.00           N  
ATOM   1156  CA  ALA B  14      -2.154   9.588   4.079  1.00  0.00           C  
ATOM   1157  C   ALA B  14      -3.276  10.466   3.506  1.00  0.00           C  
ATOM   1158  O   ALA B  14      -2.987  11.495   2.909  1.00  0.00           O  
ATOM   1159  CB  ALA B  14      -1.958   8.296   3.275  1.00  0.00           C  
ATOM   1160  H   ALA B  14      -2.764   8.304   5.670  1.00  0.00           H  
ATOM   1161  HA  ALA B  14      -1.232  10.180   4.031  1.00  0.00           H  
ATOM   1162  HB1 ALA B  14      -1.139   7.714   3.702  1.00  0.00           H  
ATOM   1163  HB2 ALA B  14      -2.868   7.695   3.291  1.00  0.00           H  
ATOM   1164  HB3 ALA B  14      -1.710   8.543   2.242  1.00  0.00           H  
ATOM   1165  N   MET B  15      -4.548  10.125   3.751  1.00  0.00           N  
ATOM   1166  CA  MET B  15      -5.713  10.899   3.269  1.00  0.00           C  
ATOM   1167  C   MET B  15      -5.718  12.337   3.795  1.00  0.00           C  
ATOM   1168  O   MET B  15      -6.010  13.264   3.042  1.00  0.00           O  
ATOM   1169  CB  MET B  15      -7.043  10.250   3.683  1.00  0.00           C  
ATOM   1170  CG  MET B  15      -7.370   8.957   2.931  1.00  0.00           C  
ATOM   1171  SD  MET B  15      -9.055   8.913   2.259  1.00  0.00           S  
ATOM   1172  CE  MET B  15      -8.886  10.220   1.013  1.00  0.00           C  
ATOM   1173  H   MET B  15      -4.695   9.320   4.344  1.00  0.00           H  
ATOM   1174  HA  MET B  15      -5.681  10.962   2.175  1.00  0.00           H  
ATOM   1175  HB2 MET B  15      -7.057  10.059   4.751  1.00  0.00           H  
ATOM   1176  HB3 MET B  15      -7.840  10.970   3.496  1.00  0.00           H  
ATOM   1177  HG2 MET B  15      -6.666   8.824   2.109  1.00  0.00           H  
ATOM   1178  HG3 MET B  15      -7.254   8.115   3.612  1.00  0.00           H  
ATOM   1179  HE1 MET B  15      -8.769  11.189   1.499  1.00  0.00           H  
ATOM   1180  HE2 MET B  15      -8.004  10.029   0.402  1.00  0.00           H  
ATOM   1181  HE3 MET B  15      -9.770  10.241   0.378  1.00  0.00           H  
ATOM   1182  N   LYS B  16      -5.377  12.542   5.070  1.00  0.00           N  
ATOM   1183  CA  LYS B  16      -5.312  13.870   5.690  1.00  0.00           C  
ATOM   1184  C   LYS B  16      -4.196  14.711   5.079  1.00  0.00           C  
ATOM   1185  O   LYS B  16      -4.420  15.876   4.750  1.00  0.00           O  
ATOM   1186  CB  LYS B  16      -5.116  13.681   7.204  1.00  0.00           C  
ATOM   1187  CG  LYS B  16      -5.584  14.858   8.075  1.00  0.00           C  
ATOM   1188  CD  LYS B  16      -7.109  15.069   8.006  1.00  0.00           C  
ATOM   1189  CE  LYS B  16      -7.661  15.846   9.211  1.00  0.00           C  
ATOM   1190  NZ  LYS B  16      -7.147  17.240   9.286  1.00  0.00           N  
ATOM   1191  H   LYS B  16      -5.196  11.730   5.657  1.00  0.00           H  
ATOM   1192  HA  LYS B  16      -6.247  14.389   5.473  1.00  0.00           H  
ATOM   1193  HB2 LYS B  16      -5.668  12.797   7.523  1.00  0.00           H  
ATOM   1194  HB3 LYS B  16      -4.058  13.490   7.398  1.00  0.00           H  
ATOM   1195  HG2 LYS B  16      -5.308  14.632   9.107  1.00  0.00           H  
ATOM   1196  HG3 LYS B  16      -5.069  15.769   7.772  1.00  0.00           H  
ATOM   1197  HD2 LYS B  16      -7.370  15.589   7.083  1.00  0.00           H  
ATOM   1198  HD3 LYS B  16      -7.602  14.095   7.994  1.00  0.00           H  
ATOM   1199  HE2 LYS B  16      -8.754  15.861   9.137  1.00  0.00           H  
ATOM   1200  HE3 LYS B  16      -7.404  15.302  10.125  1.00  0.00           H  
ATOM   1201  HZ1 LYS B  16      -6.144  17.260   9.397  1.00  0.00           H  
ATOM   1202  HZ2 LYS B  16      -7.385  17.765   8.455  1.00  0.00           H  
ATOM   1203  HZ3 LYS B  16      -7.548  17.727  10.077  1.00  0.00           H  
ATOM   1204  N   LEU B  17      -3.034  14.094   4.836  1.00  0.00           N  
ATOM   1205  CA  LEU B  17      -1.965  14.699   4.042  1.00  0.00           C  
ATOM   1206  C   LEU B  17      -2.428  15.052   2.623  1.00  0.00           C  
ATOM   1207  O   LEU B  17      -2.238  16.178   2.178  1.00  0.00           O  
ATOM   1208  CB  LEU B  17      -0.744  13.755   4.024  1.00  0.00           C  
ATOM   1209  CG  LEU B  17       0.482  14.448   4.631  1.00  0.00           C  
ATOM   1210  CD1 LEU B  17       1.609  13.445   4.840  1.00  0.00           C  
ATOM   1211  CD2 LEU B  17       1.012  15.588   3.755  1.00  0.00           C  
ATOM   1212  H   LEU B  17      -2.900  13.146   5.183  1.00  0.00           H  
ATOM   1213  HA  LEU B  17      -1.698  15.640   4.527  1.00  0.00           H  
ATOM   1214  HB2 LEU B  17      -0.959  12.862   4.604  1.00  0.00           H  
ATOM   1215  HB3 LEU B  17      -0.524  13.403   3.015  1.00  0.00           H  
ATOM   1216  HG  LEU B  17       0.180  14.836   5.605  1.00  0.00           H  
ATOM   1217 HD11 LEU B  17       1.265  12.684   5.535  1.00  0.00           H  
ATOM   1218 HD12 LEU B  17       1.886  12.982   3.892  1.00  0.00           H  
ATOM   1219 HD13 LEU B  17       2.479  13.941   5.270  1.00  0.00           H  
ATOM   1220 HD21 LEU B  17       1.292  15.205   2.775  1.00  0.00           H  
ATOM   1221 HD22 LEU B  17       0.254  16.360   3.632  1.00  0.00           H  
ATOM   1222 HD23 LEU B  17       1.885  16.039   4.227  1.00  0.00           H  
ATOM   1223  N   TYR B  18      -3.096  14.119   1.947  1.00  0.00           N  
ATOM   1224  CA  TYR B  18      -3.617  14.253   0.586  1.00  0.00           C  
ATOM   1225  C   TYR B  18      -4.659  15.378   0.442  1.00  0.00           C  
ATOM   1226  O   TYR B  18      -4.608  16.128  -0.536  1.00  0.00           O  
ATOM   1227  CB  TYR B  18      -4.177  12.888   0.130  1.00  0.00           C  
ATOM   1228  CG  TYR B  18      -3.183  11.985  -0.578  1.00  0.00           C  
ATOM   1229  CD1 TYR B  18      -2.585  12.424  -1.771  1.00  0.00           C  
ATOM   1230  CD2 TYR B  18      -2.867  10.709  -0.073  1.00  0.00           C  
ATOM   1231  CE1 TYR B  18      -1.595  11.647  -2.399  1.00  0.00           C  
ATOM   1232  CE2 TYR B  18      -1.866   9.932  -0.684  1.00  0.00           C  
ATOM   1233  CZ  TYR B  18      -1.206  10.417  -1.832  1.00  0.00           C  
ATOM   1234  OH  TYR B  18      -0.220   9.687  -2.414  1.00  0.00           O  
ATOM   1235  H   TYR B  18      -3.203  13.221   2.402  1.00  0.00           H  
ATOM   1236  HA  TYR B  18      -2.789  14.520  -0.071  1.00  0.00           H  
ATOM   1237  HB2 TYR B  18      -4.601  12.368   0.982  1.00  0.00           H  
ATOM   1238  HB3 TYR B  18      -5.000  13.049  -0.547  1.00  0.00           H  
ATOM   1239  HD1 TYR B  18      -2.889  13.364  -2.200  1.00  0.00           H  
ATOM   1240  HD2 TYR B  18      -3.384  10.325   0.792  1.00  0.00           H  
ATOM   1241  HE1 TYR B  18      -1.124  11.986  -3.310  1.00  0.00           H  
ATOM   1242  HE2 TYR B  18      -1.605   8.966  -0.280  1.00  0.00           H  
ATOM   1243  HH  TYR B  18      -0.083   8.832  -1.981  1.00  0.00           H  
ATOM   1244  N   ARG B  19      -5.571  15.552   1.411  1.00  0.00           N  
ATOM   1245  CA  ARG B  19      -6.568  16.641   1.403  1.00  0.00           C  
ATOM   1246  C   ARG B  19      -5.926  18.025   1.506  1.00  0.00           C  
ATOM   1247  O   ARG B  19      -6.292  18.932   0.761  1.00  0.00           O  
ATOM   1248  CB  ARG B  19      -7.580  16.440   2.546  1.00  0.00           C  
ATOM   1249  CG  ARG B  19      -8.620  15.356   2.218  1.00  0.00           C  
ATOM   1250  CD  ARG B  19      -9.589  15.104   3.384  1.00  0.00           C  
ATOM   1251  NE  ARG B  19     -10.341  16.316   3.774  1.00  0.00           N  
ATOM   1252  CZ  ARG B  19     -11.412  16.829   3.189  1.00  0.00           C  
ATOM   1253  NH1 ARG B  19     -11.970  16.280   2.146  1.00  0.00           N  
ATOM   1254  NH2 ARG B  19     -11.948  17.924   3.645  1.00  0.00           N  
ATOM   1255  H   ARG B  19      -5.588  14.885   2.184  1.00  0.00           H  
ATOM   1256  HA  ARG B  19      -7.106  16.630   0.453  1.00  0.00           H  
ATOM   1257  HB2 ARG B  19      -7.052  16.182   3.465  1.00  0.00           H  
ATOM   1258  HB3 ARG B  19      -8.108  17.382   2.710  1.00  0.00           H  
ATOM   1259  HG2 ARG B  19      -9.186  15.658   1.336  1.00  0.00           H  
ATOM   1260  HG3 ARG B  19      -8.112  14.420   1.986  1.00  0.00           H  
ATOM   1261  HD2 ARG B  19     -10.280  14.306   3.108  1.00  0.00           H  
ATOM   1262  HD3 ARG B  19      -9.012  14.752   4.242  1.00  0.00           H  
ATOM   1263  HE  ARG B  19     -10.006  16.812   4.585  1.00  0.00           H  
ATOM   1264 HH11 ARG B  19     -11.590  15.428   1.777  1.00  0.00           H  
ATOM   1265 HH12 ARG B  19     -12.785  16.694   1.725  1.00  0.00           H  
ATOM   1266 HH21 ARG B  19     -11.552  18.388   4.447  1.00  0.00           H  
ATOM   1267 HH22 ARG B  19     -12.759  18.317   3.200  1.00  0.00           H  
ATOM   1268  N   GLU B  20      -4.951  18.191   2.397  1.00  0.00           N  
ATOM   1269  CA  GLU B  20      -4.262  19.474   2.605  1.00  0.00           C  
ATOM   1270  C   GLU B  20      -3.256  19.767   1.490  1.00  0.00           C  
ATOM   1271  O   GLU B  20      -3.167  20.892   0.995  1.00  0.00           O  
ATOM   1272  CB  GLU B  20      -3.560  19.431   3.972  1.00  0.00           C  
ATOM   1273  CG  GLU B  20      -3.673  20.727   4.787  1.00  0.00           C  
ATOM   1274  CD  GLU B  20      -2.861  21.900   4.201  1.00  0.00           C  
ATOM   1275  OE1 GLU B  20      -1.611  21.808   4.144  1.00  0.00           O  
ATOM   1276  OE2 GLU B  20      -3.468  22.941   3.853  1.00  0.00           O  
ATOM   1277  H   GLU B  20      -4.682  17.400   2.971  1.00  0.00           H  
ATOM   1278  HA  GLU B  20      -5.001  20.277   2.580  1.00  0.00           H  
ATOM   1279  HB2 GLU B  20      -4.016  18.639   4.560  1.00  0.00           H  
ATOM   1280  HB3 GLU B  20      -2.515  19.157   3.840  1.00  0.00           H  
ATOM   1281  HG2 GLU B  20      -4.729  20.996   4.870  1.00  0.00           H  
ATOM   1282  HG3 GLU B  20      -3.315  20.523   5.798  1.00  0.00           H  
ATOM   1283  N   ALA B  21      -2.565  18.727   1.022  1.00  0.00           N  
ATOM   1284  CA  ALA B  21      -1.738  18.783  -0.176  1.00  0.00           C  
ATOM   1285  C   ALA B  21      -2.543  19.271  -1.389  1.00  0.00           C  
ATOM   1286  O   ALA B  21      -2.056  20.131  -2.109  1.00  0.00           O  
ATOM   1287  CB  ALA B  21      -1.082  17.422  -0.435  1.00  0.00           C  
ATOM   1288  H   ALA B  21      -2.654  17.846   1.519  1.00  0.00           H  
ATOM   1289  HA  ALA B  21      -0.946  19.512   0.000  1.00  0.00           H  
ATOM   1290  HB1 ALA B  21      -0.451  17.147   0.411  1.00  0.00           H  
ATOM   1291  HB2 ALA B  21      -1.845  16.659  -0.583  1.00  0.00           H  
ATOM   1292  HB3 ALA B  21      -0.461  17.480  -1.330  1.00  0.00           H  
ATOM   1293  N   SER B  22      -3.784  18.812  -1.585  1.00  0.00           N  
ATOM   1294  CA  SER B  22      -4.667  19.283  -2.669  1.00  0.00           C  
ATOM   1295  C   SER B  22      -5.058  20.769  -2.555  1.00  0.00           C  
ATOM   1296  O   SER B  22      -5.317  21.416  -3.574  1.00  0.00           O  
ATOM   1297  CB  SER B  22      -5.915  18.391  -2.721  1.00  0.00           C  
ATOM   1298  OG  SER B  22      -6.693  18.640  -3.881  1.00  0.00           O  
ATOM   1299  H   SER B  22      -4.118  18.067  -0.984  1.00  0.00           H  
ATOM   1300  HA  SER B  22      -4.128  19.172  -3.611  1.00  0.00           H  
ATOM   1301  HB2 SER B  22      -5.599  17.346  -2.734  1.00  0.00           H  
ATOM   1302  HB3 SER B  22      -6.523  18.559  -1.832  1.00  0.00           H  
ATOM   1303  HG  SER B  22      -7.368  17.937  -3.940  1.00  0.00           H  
ATOM   1304  N   GLU B  23      -5.070  21.353  -1.349  1.00  0.00           N  
ATOM   1305  CA  GLU B  23      -5.285  22.798  -1.161  1.00  0.00           C  
ATOM   1306  C   GLU B  23      -4.066  23.624  -1.614  1.00  0.00           C  
ATOM   1307  O   GLU B  23      -4.205  24.611  -2.337  1.00  0.00           O  
ATOM   1308  CB  GLU B  23      -5.588  23.080   0.319  1.00  0.00           C  
ATOM   1309  CG  GLU B  23      -6.203  24.462   0.584  1.00  0.00           C  
ATOM   1310  CD  GLU B  23      -7.647  24.572   0.055  1.00  0.00           C  
ATOM   1311  OE1 GLU B  23      -8.596  24.197   0.786  1.00  0.00           O  
ATOM   1312  OE2 GLU B  23      -7.846  25.043  -1.091  1.00  0.00           O  
ATOM   1313  H   GLU B  23      -4.860  20.792  -0.529  1.00  0.00           H  
ATOM   1314  HA  GLU B  23      -6.141  23.107  -1.757  1.00  0.00           H  
ATOM   1315  HB2 GLU B  23      -6.254  22.310   0.701  1.00  0.00           H  
ATOM   1316  HB3 GLU B  23      -4.661  23.015   0.880  1.00  0.00           H  
ATOM   1317  HG2 GLU B  23      -6.201  24.634   1.664  1.00  0.00           H  
ATOM   1318  HG3 GLU B  23      -5.572  25.234   0.139  1.00  0.00           H  
ATOM   1319  N   LYS B  24      -2.860  23.205  -1.207  1.00  0.00           N  
ATOM   1320  CA  LYS B  24      -1.588  23.868  -1.557  1.00  0.00           C  
ATOM   1321  C   LYS B  24      -1.200  23.641  -3.024  1.00  0.00           C  
ATOM   1322  O   LYS B  24      -0.895  24.590  -3.747  1.00  0.00           O  
ATOM   1323  CB  LYS B  24      -0.508  23.385  -0.570  1.00  0.00           C  
ATOM   1324  CG  LYS B  24       0.789  24.218  -0.562  1.00  0.00           C  
ATOM   1325  CD  LYS B  24       1.797  23.842  -1.662  1.00  0.00           C  
ATOM   1326  CE  LYS B  24       3.215  24.348  -1.354  1.00  0.00           C  
ATOM   1327  NZ  LYS B  24       3.295  25.833  -1.291  1.00  0.00           N  
ATOM   1328  H   LYS B  24      -2.851  22.407  -0.575  1.00  0.00           H  
ATOM   1329  HA  LYS B  24      -1.713  24.945  -1.427  1.00  0.00           H  
ATOM   1330  HB2 LYS B  24      -0.929  23.452   0.435  1.00  0.00           H  
ATOM   1331  HB3 LYS B  24      -0.278  22.334  -0.754  1.00  0.00           H  
ATOM   1332  HG2 LYS B  24       0.538  25.277  -0.635  1.00  0.00           H  
ATOM   1333  HG3 LYS B  24       1.269  24.065   0.404  1.00  0.00           H  
ATOM   1334  HD2 LYS B  24       1.846  22.755  -1.746  1.00  0.00           H  
ATOM   1335  HD3 LYS B  24       1.475  24.243  -2.623  1.00  0.00           H  
ATOM   1336  HE2 LYS B  24       3.541  23.914  -0.403  1.00  0.00           H  
ATOM   1337  HE3 LYS B  24       3.887  23.977  -2.133  1.00  0.00           H  
ATOM   1338  HZ1 LYS B  24       2.998  26.254  -2.161  1.00  0.00           H  
ATOM   1339  HZ2 LYS B  24       2.721  26.204  -0.547  1.00  0.00           H  
ATOM   1340  HZ3 LYS B  24       4.245  26.134  -1.117  1.00  0.00           H  
ATOM   1341  N   ALA B  25      -1.286  22.396  -3.492  1.00  0.00           N  
ATOM   1342  CA  ALA B  25      -1.002  21.945  -4.856  1.00  0.00           C  
ATOM   1343  C   ALA B  25      -2.162  22.237  -5.831  1.00  0.00           C  
ATOM   1344  O   ALA B  25      -2.472  21.420  -6.699  1.00  0.00           O  
ATOM   1345  CB  ALA B  25      -0.670  20.445  -4.805  1.00  0.00           C  
ATOM   1346  H   ALA B  25      -1.604  21.684  -2.845  1.00  0.00           H  
ATOM   1347  HA  ALA B  25      -0.121  22.479  -5.219  1.00  0.00           H  
ATOM   1348  HB1 ALA B  25       0.079  20.244  -4.040  1.00  0.00           H  
ATOM   1349  HB2 ALA B  25      -1.571  19.867  -4.591  1.00  0.00           H  
ATOM   1350  HB3 ALA B  25      -0.285  20.136  -5.773  1.00  0.00           H  
ATOM   1351  N   ARG B  26      -2.847  23.380  -5.672  1.00  0.00           N  
ATOM   1352  CA  ARG B  26      -4.061  23.751  -6.419  1.00  0.00           C  
ATOM   1353  C   ARG B  26      -3.901  23.853  -7.950  1.00  0.00           C  
ATOM   1354  O   ARG B  26      -4.899  23.919  -8.667  1.00  0.00           O  
ATOM   1355  CB  ARG B  26      -4.715  24.996  -5.775  1.00  0.00           C  
ATOM   1356  CG  ARG B  26      -3.827  26.235  -5.536  1.00  0.00           C  
ATOM   1357  CD  ARG B  26      -3.084  26.724  -6.787  1.00  0.00           C  
ATOM   1358  NE  ARG B  26      -2.558  28.095  -6.632  1.00  0.00           N  
ATOM   1359  CZ  ARG B  26      -1.372  28.461  -6.174  1.00  0.00           C  
ATOM   1360  NH1 ARG B  26      -0.524  27.615  -5.658  1.00  0.00           N  
ATOM   1361  NH2 ARG B  26      -1.010  29.711  -6.232  1.00  0.00           N  
ATOM   1362  H   ARG B  26      -2.531  24.011  -4.944  1.00  0.00           H  
ATOM   1363  HA  ARG B  26      -4.761  22.931  -6.275  1.00  0.00           H  
ATOM   1364  HB2 ARG B  26      -5.576  25.291  -6.376  1.00  0.00           H  
ATOM   1365  HB3 ARG B  26      -5.115  24.692  -4.806  1.00  0.00           H  
ATOM   1366  HG2 ARG B  26      -4.471  27.040  -5.176  1.00  0.00           H  
ATOM   1367  HG3 ARG B  26      -3.100  26.021  -4.753  1.00  0.00           H  
ATOM   1368  HD2 ARG B  26      -2.268  26.040  -7.019  1.00  0.00           H  
ATOM   1369  HD3 ARG B  26      -3.780  26.713  -7.625  1.00  0.00           H  
ATOM   1370  HE  ARG B  26      -3.144  28.841  -6.977  1.00  0.00           H  
ATOM   1371 HH11 ARG B  26      -0.791  26.654  -5.533  1.00  0.00           H  
ATOM   1372 HH12 ARG B  26       0.373  27.933  -5.333  1.00  0.00           H  
ATOM   1373 HH21 ARG B  26      -1.627  30.400  -6.630  1.00  0.00           H  
ATOM   1374 HH22 ARG B  26      -0.105  29.995  -5.894  1.00  0.00           H  
ATOM   1375  N   ASN B  27      -2.664  23.850  -8.455  1.00  0.00           N  
ATOM   1376  CA  ASN B  27      -2.328  23.754  -9.877  1.00  0.00           C  
ATOM   1377  C   ASN B  27      -2.774  22.389 -10.457  1.00  0.00           C  
ATOM   1378  O   ASN B  27      -2.491  21.350  -9.857  1.00  0.00           O  
ATOM   1379  CB  ASN B  27      -0.807  23.974  -9.992  1.00  0.00           C  
ATOM   1380  CG  ASN B  27      -0.313  23.948 -11.428  1.00  0.00           C  
ATOM   1381  OD1 ASN B  27      -0.371  22.931 -12.103  1.00  0.00           O  
ATOM   1382  ND2 ASN B  27       0.166  25.052 -11.952  1.00  0.00           N  
ATOM   1383  H   ASN B  27      -1.906  23.754  -7.798  1.00  0.00           H  
ATOM   1384  HA  ASN B  27      -2.839  24.565 -10.402  1.00  0.00           H  
ATOM   1385  HB2 ASN B  27      -0.547  24.934  -9.541  1.00  0.00           H  
ATOM   1386  HB3 ASN B  27      -0.281  23.190  -9.446  1.00  0.00           H  
ATOM   1387 HD21 ASN B  27       0.224  25.900 -11.407  1.00  0.00           H  
ATOM   1388 HD22 ASN B  27       0.490  25.022 -12.906  1.00  0.00           H  
ATOM   1389  N   PRO B  28      -3.432  22.344 -11.632  1.00  0.00           N  
ATOM   1390  CA  PRO B  28      -4.064  21.123 -12.161  1.00  0.00           C  
ATOM   1391  C   PRO B  28      -3.081  20.021 -12.574  1.00  0.00           C  
ATOM   1392  O   PRO B  28      -3.483  18.861 -12.672  1.00  0.00           O  
ATOM   1393  CB  PRO B  28      -4.908  21.583 -13.359  1.00  0.00           C  
ATOM   1394  CG  PRO B  28      -4.166  22.827 -13.831  1.00  0.00           C  
ATOM   1395  CD  PRO B  28      -3.663  23.461 -12.542  1.00  0.00           C  
ATOM   1396  HA  PRO B  28      -4.736  20.712 -11.412  1.00  0.00           H  
ATOM   1397  HB2 PRO B  28      -4.961  20.840 -14.157  1.00  0.00           H  
ATOM   1398  HB3 PRO B  28      -5.907  21.864 -13.018  1.00  0.00           H  
ATOM   1399  HG2 PRO B  28      -3.307  22.522 -14.438  1.00  0.00           H  
ATOM   1400  HG3 PRO B  28      -4.841  23.499 -14.351  1.00  0.00           H  
ATOM   1401  HD2 PRO B  28      -2.744  24.010 -12.755  1.00  0.00           H  
ATOM   1402  HD3 PRO B  28      -4.433  24.110 -12.132  1.00  0.00           H  
ATOM   1403  N   GLU B  29      -1.791  20.341 -12.767  1.00  0.00           N  
ATOM   1404  CA  GLU B  29      -0.749  19.354 -13.137  1.00  0.00           C  
ATOM   1405  C   GLU B  29      -0.482  18.340 -12.014  1.00  0.00           C  
ATOM   1406  O   GLU B  29       0.021  17.237 -12.239  1.00  0.00           O  
ATOM   1407  CB  GLU B  29       0.546  20.115 -13.449  1.00  0.00           C  
ATOM   1408  CG  GLU B  29       1.446  19.430 -14.485  1.00  0.00           C  
ATOM   1409  CD  GLU B  29       0.827  19.447 -15.898  1.00  0.00           C  
ATOM   1410  OE1 GLU B  29       0.947  20.476 -16.607  1.00  0.00           O  
ATOM   1411  OE2 GLU B  29       0.225  18.428 -16.317  1.00  0.00           O  
ATOM   1412  H   GLU B  29      -1.477  21.290 -12.537  1.00  0.00           H  
ATOM   1413  HA  GLU B  29      -1.075  18.799 -14.018  1.00  0.00           H  
ATOM   1414  HB2 GLU B  29       0.278  21.102 -13.806  1.00  0.00           H  
ATOM   1415  HB3 GLU B  29       1.110  20.253 -12.526  1.00  0.00           H  
ATOM   1416  HG2 GLU B  29       2.403  19.954 -14.504  1.00  0.00           H  
ATOM   1417  HG3 GLU B  29       1.647  18.403 -14.167  1.00  0.00           H  
ATOM   1418  N   LYS B  30      -0.868  18.742 -10.800  1.00  0.00           N  
ATOM   1419  CA  LYS B  30      -0.824  17.965  -9.561  1.00  0.00           C  
ATOM   1420  C   LYS B  30      -2.209  17.711  -8.973  1.00  0.00           C  
ATOM   1421  O   LYS B  30      -2.503  16.557  -8.655  1.00  0.00           O  
ATOM   1422  CB  LYS B  30       0.123  18.662  -8.566  1.00  0.00           C  
ATOM   1423  CG  LYS B  30       0.492  17.771  -7.369  1.00  0.00           C  
ATOM   1424  CD  LYS B  30       1.514  16.684  -7.743  1.00  0.00           C  
ATOM   1425  CE  LYS B  30       1.338  15.418  -6.899  1.00  0.00           C  
ATOM   1426  NZ  LYS B  30       1.720  15.607  -5.471  1.00  0.00           N  
ATOM   1427  H   LYS B  30      -1.201  19.694 -10.775  1.00  0.00           H  
ATOM   1428  HA  LYS B  30      -0.443  16.980  -9.803  1.00  0.00           H  
ATOM   1429  HB2 LYS B  30       1.041  18.958  -9.077  1.00  0.00           H  
ATOM   1430  HB3 LYS B  30      -0.360  19.568  -8.197  1.00  0.00           H  
ATOM   1431  HG2 LYS B  30       0.932  18.396  -6.595  1.00  0.00           H  
ATOM   1432  HG3 LYS B  30      -0.414  17.318  -6.961  1.00  0.00           H  
ATOM   1433  HD2 LYS B  30       1.390  16.397  -8.787  1.00  0.00           H  
ATOM   1434  HD3 LYS B  30       2.525  17.079  -7.629  1.00  0.00           H  
ATOM   1435  HE2 LYS B  30       0.291  15.108  -6.980  1.00  0.00           H  
ATOM   1436  HE3 LYS B  30       1.951  14.635  -7.353  1.00  0.00           H  
ATOM   1437  HZ1 LYS B  30       2.692  15.881  -5.364  1.00  0.00           H  
ATOM   1438  HZ2 LYS B  30       1.154  16.315  -5.023  1.00  0.00           H  
ATOM   1439  HZ3 LYS B  30       1.600  14.748  -4.949  1.00  0.00           H  
ATOM   1440  N   LYS B  31      -3.086  18.721  -8.889  1.00  0.00           N  
ATOM   1441  CA  LYS B  31      -4.462  18.567  -8.377  1.00  0.00           C  
ATOM   1442  C   LYS B  31      -5.258  17.440  -9.036  1.00  0.00           C  
ATOM   1443  O   LYS B  31      -5.925  16.675  -8.347  1.00  0.00           O  
ATOM   1444  CB  LYS B  31      -5.222  19.901  -8.422  1.00  0.00           C  
ATOM   1445  CG  LYS B  31      -6.390  19.871  -7.423  1.00  0.00           C  
ATOM   1446  CD  LYS B  31      -7.137  21.208  -7.413  1.00  0.00           C  
ATOM   1447  CE  LYS B  31      -8.281  21.241  -6.387  1.00  0.00           C  
ATOM   1448  NZ  LYS B  31      -7.803  21.079  -4.985  1.00  0.00           N  
ATOM   1449  H   LYS B  31      -2.742  19.662  -9.058  1.00  0.00           H  
ATOM   1450  HA  LYS B  31      -4.373  18.282  -7.340  1.00  0.00           H  
ATOM   1451  HB2 LYS B  31      -4.552  20.713  -8.143  1.00  0.00           H  
ATOM   1452  HB3 LYS B  31      -5.598  20.087  -9.428  1.00  0.00           H  
ATOM   1453  HG2 LYS B  31      -7.089  19.080  -7.691  1.00  0.00           H  
ATOM   1454  HG3 LYS B  31      -5.989  19.670  -6.430  1.00  0.00           H  
ATOM   1455  HD2 LYS B  31      -6.438  22.013  -7.201  1.00  0.00           H  
ATOM   1456  HD3 LYS B  31      -7.550  21.380  -8.408  1.00  0.00           H  
ATOM   1457  HE2 LYS B  31      -8.800  22.199  -6.486  1.00  0.00           H  
ATOM   1458  HE3 LYS B  31      -8.997  20.450  -6.629  1.00  0.00           H  
ATOM   1459  HZ1 LYS B  31      -7.403  20.158  -4.825  1.00  0.00           H  
ATOM   1460  HZ2 LYS B  31      -7.076  21.742  -4.745  1.00  0.00           H  
ATOM   1461  HZ3 LYS B  31      -8.561  21.193  -4.326  1.00  0.00           H  
ATOM   1462  N   SER B  32      -5.113  17.271 -10.345  1.00  0.00           N  
ATOM   1463  CA  SER B  32      -5.793  16.212 -11.117  1.00  0.00           C  
ATOM   1464  C   SER B  32      -5.025  14.881 -11.174  1.00  0.00           C  
ATOM   1465  O   SER B  32      -5.450  13.952 -11.862  1.00  0.00           O  
ATOM   1466  CB  SER B  32      -6.116  16.709 -12.534  1.00  0.00           C  
ATOM   1467  OG  SER B  32      -6.878  17.909 -12.483  1.00  0.00           O  
ATOM   1468  H   SER B  32      -4.551  17.952 -10.831  1.00  0.00           H  
ATOM   1469  HA  SER B  32      -6.726  15.976 -10.607  1.00  0.00           H  
ATOM   1470  HB2 SER B  32      -5.187  16.885 -13.077  1.00  0.00           H  
ATOM   1471  HB3 SER B  32      -6.689  15.945 -13.062  1.00  0.00           H  
ATOM   1472  HG  SER B  32      -7.082  18.178 -13.399  1.00  0.00           H  
ATOM   1473  N   VAL B  33      -3.924  14.762 -10.424  1.00  0.00           N  
ATOM   1474  CA  VAL B  33      -3.126  13.533 -10.274  1.00  0.00           C  
ATOM   1475  C   VAL B  33      -3.275  12.974  -8.860  1.00  0.00           C  
ATOM   1476  O   VAL B  33      -3.635  11.805  -8.716  1.00  0.00           O  
ATOM   1477  CB  VAL B  33      -1.646  13.775 -10.636  1.00  0.00           C  
ATOM   1478  CG1 VAL B  33      -0.784  12.525 -10.419  1.00  0.00           C  
ATOM   1479  CG2 VAL B  33      -1.506  14.181 -12.108  1.00  0.00           C  
ATOM   1480  H   VAL B  33      -3.635  15.576  -9.896  1.00  0.00           H  
ATOM   1481  HA  VAL B  33      -3.504  12.766 -10.952  1.00  0.00           H  
ATOM   1482  HB  VAL B  33      -1.247  14.577 -10.016  1.00  0.00           H  
ATOM   1483 HG11 VAL B  33      -0.755  12.262  -9.362  1.00  0.00           H  
ATOM   1484 HG12 VAL B  33      -1.186  11.685 -10.987  1.00  0.00           H  
ATOM   1485 HG13 VAL B  33       0.238  12.720 -10.746  1.00  0.00           H  
ATOM   1486 HG21 VAL B  33      -1.909  13.399 -12.753  1.00  0.00           H  
ATOM   1487 HG22 VAL B  33      -2.042  15.112 -12.296  1.00  0.00           H  
ATOM   1488 HG23 VAL B  33      -0.455  14.340 -12.350  1.00  0.00           H  
ATOM   1489  N   LEU B  34      -3.106  13.790  -7.807  1.00  0.00           N  
ATOM   1490  CA  LEU B  34      -3.355  13.327  -6.441  1.00  0.00           C  
ATOM   1491  C   LEU B  34      -4.860  13.103  -6.158  1.00  0.00           C  
ATOM   1492  O   LEU B  34      -5.201  12.347  -5.247  1.00  0.00           O  
ATOM   1493  CB  LEU B  34      -2.566  14.196  -5.437  1.00  0.00           C  
ATOM   1494  CG  LEU B  34      -3.357  15.314  -4.762  1.00  0.00           C  
ATOM   1495  CD1 LEU B  34      -2.565  15.949  -3.614  1.00  0.00           C  
ATOM   1496  CD2 LEU B  34      -3.732  16.451  -5.694  1.00  0.00           C  
ATOM   1497  H   LEU B  34      -2.854  14.769  -7.929  1.00  0.00           H  
ATOM   1498  HA  LEU B  34      -2.913  12.341  -6.339  1.00  0.00           H  
ATOM   1499  HB2 LEU B  34      -2.227  13.526  -4.649  1.00  0.00           H  
ATOM   1500  HB3 LEU B  34      -1.675  14.609  -5.910  1.00  0.00           H  
ATOM   1501  HG  LEU B  34      -4.266  14.845  -4.412  1.00  0.00           H  
ATOM   1502 HD11 LEU B  34      -2.133  15.193  -2.965  1.00  0.00           H  
ATOM   1503 HD12 LEU B  34      -1.751  16.562  -4.004  1.00  0.00           H  
ATOM   1504 HD13 LEU B  34      -3.230  16.575  -3.022  1.00  0.00           H  
ATOM   1505 HD21 LEU B  34      -2.835  16.955  -6.051  1.00  0.00           H  
ATOM   1506 HD22 LEU B  34      -4.291  16.058  -6.537  1.00  0.00           H  
ATOM   1507 HD23 LEU B  34      -4.361  17.166  -5.162  1.00  0.00           H  
ATOM   1508  N   GLN B  35      -5.770  13.671  -6.970  1.00  0.00           N  
ATOM   1509  CA  GLN B  35      -7.211  13.410  -6.862  1.00  0.00           C  
ATOM   1510  C   GLN B  35      -7.582  11.936  -7.117  1.00  0.00           C  
ATOM   1511  O   GLN B  35      -8.477  11.411  -6.455  1.00  0.00           O  
ATOM   1512  CB  GLN B  35      -7.985  14.347  -7.804  1.00  0.00           C  
ATOM   1513  CG  GLN B  35      -9.507  14.114  -7.807  1.00  0.00           C  
ATOM   1514  CD  GLN B  35     -10.257  15.152  -8.643  1.00  0.00           C  
ATOM   1515  OE1 GLN B  35      -9.851  15.542  -9.731  1.00  0.00           O  
ATOM   1516  NE2 GLN B  35     -11.386  15.647  -8.174  1.00  0.00           N  
ATOM   1517  H   GLN B  35      -5.464  14.321  -7.687  1.00  0.00           H  
ATOM   1518  HA  GLN B  35      -7.497  13.658  -5.841  1.00  0.00           H  
ATOM   1519  HB2 GLN B  35      -7.818  15.370  -7.470  1.00  0.00           H  
ATOM   1520  HB3 GLN B  35      -7.604  14.234  -8.820  1.00  0.00           H  
ATOM   1521  HG2 GLN B  35      -9.735  13.130  -8.214  1.00  0.00           H  
ATOM   1522  HG3 GLN B  35      -9.868  14.150  -6.778  1.00  0.00           H  
ATOM   1523 HE21 GLN B  35     -11.749  15.338  -7.285  1.00  0.00           H  
ATOM   1524 HE22 GLN B  35     -11.878  16.327  -8.733  1.00  0.00           H  
ATOM   1525  N   LYS B  36      -6.897  11.235  -8.034  1.00  0.00           N  
ATOM   1526  CA  LYS B  36      -7.183   9.812  -8.305  1.00  0.00           C  
ATOM   1527  C   LYS B  36      -6.869   8.923  -7.104  1.00  0.00           C  
ATOM   1528  O   LYS B  36      -7.667   8.049  -6.764  1.00  0.00           O  
ATOM   1529  CB  LYS B  36      -6.394   9.327  -9.535  1.00  0.00           C  
ATOM   1530  CG  LYS B  36      -6.846   9.917 -10.881  1.00  0.00           C  
ATOM   1531  CD  LYS B  36      -8.253   9.443 -11.285  1.00  0.00           C  
ATOM   1532  CE  LYS B  36      -8.625   9.847 -12.719  1.00  0.00           C  
ATOM   1533  NZ  LYS B  36      -7.872   9.071 -13.744  1.00  0.00           N  
ATOM   1534  H   LYS B  36      -6.154  11.695  -8.544  1.00  0.00           H  
ATOM   1535  HA  LYS B  36      -8.258   9.696  -8.456  1.00  0.00           H  
ATOM   1536  HB2 LYS B  36      -5.336   9.560  -9.394  1.00  0.00           H  
ATOM   1537  HB3 LYS B  36      -6.481   8.242  -9.600  1.00  0.00           H  
ATOM   1538  HG2 LYS B  36      -6.824  11.007 -10.837  1.00  0.00           H  
ATOM   1539  HG3 LYS B  36      -6.128   9.594 -11.636  1.00  0.00           H  
ATOM   1540  HD2 LYS B  36      -8.322   8.358 -11.188  1.00  0.00           H  
ATOM   1541  HD3 LYS B  36      -8.981   9.891 -10.608  1.00  0.00           H  
ATOM   1542  HE2 LYS B  36      -9.697   9.676 -12.853  1.00  0.00           H  
ATOM   1543  HE3 LYS B  36      -8.443  10.919 -12.845  1.00  0.00           H  
ATOM   1544  HZ1 LYS B  36      -6.877   9.234 -13.677  1.00  0.00           H  
ATOM   1545  HZ2 LYS B  36      -8.035   8.078 -13.645  1.00  0.00           H  
ATOM   1546  HZ3 LYS B  36      -8.159   9.332 -14.678  1.00  0.00           H  
ATOM   1547  N   ILE B  37      -5.755   9.192  -6.420  1.00  0.00           N  
ATOM   1548  CA  ILE B  37      -5.431   8.565  -5.134  1.00  0.00           C  
ATOM   1549  C   ILE B  37      -6.490   8.954  -4.093  1.00  0.00           C  
ATOM   1550  O   ILE B  37      -7.036   8.059  -3.462  1.00  0.00           O  
ATOM   1551  CB  ILE B  37      -4.003   8.954  -4.679  1.00  0.00           C  
ATOM   1552  CG1 ILE B  37      -2.916   8.530  -5.686  1.00  0.00           C  
ATOM   1553  CG2 ILE B  37      -3.735   8.385  -3.274  1.00  0.00           C  
ATOM   1554  CD1 ILE B  37      -1.474   8.899  -5.321  1.00  0.00           C  
ATOM   1555  H   ILE B  37      -5.162   9.934  -6.763  1.00  0.00           H  
ATOM   1556  HA  ILE B  37      -5.491   7.471  -5.239  1.00  0.00           H  
ATOM   1557  HB  ILE B  37      -3.958  10.035  -4.648  1.00  0.00           H  
ATOM   1558 HG12 ILE B  37      -2.964   7.454  -5.831  1.00  0.00           H  
ATOM   1559 HG13 ILE B  37      -3.128   9.028  -6.631  1.00  0.00           H  
ATOM   1560 HG21 ILE B  37      -4.348   8.900  -2.534  1.00  0.00           H  
ATOM   1561 HG22 ILE B  37      -3.960   7.322  -3.257  1.00  0.00           H  
ATOM   1562 HG23 ILE B  37      -2.699   8.524  -2.988  1.00  0.00           H  
ATOM   1563 HD11 ILE B  37      -1.421   9.945  -5.023  1.00  0.00           H  
ATOM   1564 HD12 ILE B  37      -1.113   8.258  -4.518  1.00  0.00           H  
ATOM   1565 HD13 ILE B  37      -0.828   8.746  -6.185  1.00  0.00           H  
ATOM   1566  N   LEU B  38      -6.863  10.235  -3.950  1.00  0.00           N  
ATOM   1567  CA  LEU B  38      -7.942  10.650  -3.033  1.00  0.00           C  
ATOM   1568  C   LEU B  38      -9.240   9.844  -3.230  1.00  0.00           C  
ATOM   1569  O   LEU B  38      -9.824   9.393  -2.243  1.00  0.00           O  
ATOM   1570  CB  LEU B  38      -8.224  12.162  -3.164  1.00  0.00           C  
ATOM   1571  CG  LEU B  38      -7.305  13.079  -2.339  1.00  0.00           C  
ATOM   1572  CD1 LEU B  38      -7.466  14.536  -2.776  1.00  0.00           C  
ATOM   1573  CD2 LEU B  38      -7.659  13.005  -0.850  1.00  0.00           C  
ATOM   1574  H   LEU B  38      -6.376  10.947  -4.482  1.00  0.00           H  
ATOM   1575  HA  LEU B  38      -7.613  10.443  -2.014  1.00  0.00           H  
ATOM   1576  HB2 LEU B  38      -8.154  12.439  -4.209  1.00  0.00           H  
ATOM   1577  HB3 LEU B  38      -9.255  12.357  -2.860  1.00  0.00           H  
ATOM   1578  HG  LEU B  38      -6.267  12.787  -2.489  1.00  0.00           H  
ATOM   1579 HD11 LEU B  38      -7.175  14.642  -3.820  1.00  0.00           H  
ATOM   1580 HD12 LEU B  38      -8.502  14.853  -2.654  1.00  0.00           H  
ATOM   1581 HD13 LEU B  38      -6.818  15.173  -2.175  1.00  0.00           H  
ATOM   1582 HD21 LEU B  38      -8.733  13.123  -0.707  1.00  0.00           H  
ATOM   1583 HD22 LEU B  38      -7.337  12.047  -0.449  1.00  0.00           H  
ATOM   1584 HD23 LEU B  38      -7.149  13.794  -0.302  1.00  0.00           H  
ATOM   1585  N   GLU B  39      -9.681   9.610  -4.473  1.00  0.00           N  
ATOM   1586  CA  GLU B  39     -10.903   8.834  -4.725  1.00  0.00           C  
ATOM   1587  C   GLU B  39     -10.749   7.336  -4.435  1.00  0.00           C  
ATOM   1588  O   GLU B  39     -11.655   6.709  -3.881  1.00  0.00           O  
ATOM   1589  CB  GLU B  39     -11.371   9.037  -6.175  1.00  0.00           C  
ATOM   1590  CG  GLU B  39     -11.905  10.449  -6.447  1.00  0.00           C  
ATOM   1591  CD  GLU B  39     -12.420  10.568  -7.895  1.00  0.00           C  
ATOM   1592  OE1 GLU B  39     -11.612  10.839  -8.816  1.00  0.00           O  
ATOM   1593  OE2 GLU B  39     -13.643  10.395  -8.123  1.00  0.00           O  
ATOM   1594  H   GLU B  39      -9.184  10.003  -5.272  1.00  0.00           H  
ATOM   1595  HA  GLU B  39     -11.666   9.175  -4.031  1.00  0.00           H  
ATOM   1596  HB2 GLU B  39     -10.545   8.823  -6.856  1.00  0.00           H  
ATOM   1597  HB3 GLU B  39     -12.171   8.327  -6.381  1.00  0.00           H  
ATOM   1598  HG2 GLU B  39     -12.717  10.659  -5.745  1.00  0.00           H  
ATOM   1599  HG3 GLU B  39     -11.120  11.185  -6.271  1.00  0.00           H  
ATOM   1600  N   ASP B  40      -9.594   6.762  -4.755  1.00  0.00           N  
ATOM   1601  CA  ASP B  40      -9.237   5.390  -4.438  1.00  0.00           C  
ATOM   1602  C   ASP B  40      -9.099   5.150  -2.925  1.00  0.00           C  
ATOM   1603  O   ASP B  40      -9.508   4.103  -2.427  1.00  0.00           O  
ATOM   1604  CB  ASP B  40      -7.902   5.134  -5.140  1.00  0.00           C  
ATOM   1605  CG  ASP B  40      -8.002   4.676  -6.605  1.00  0.00           C  
ATOM   1606  OD1 ASP B  40      -9.113   4.542  -7.173  1.00  0.00           O  
ATOM   1607  OD2 ASP B  40      -6.916   4.433  -7.181  1.00  0.00           O  
ATOM   1608  H   ASP B  40      -8.871   7.310  -5.205  1.00  0.00           H  
ATOM   1609  HA  ASP B  40      -9.996   4.698  -4.807  1.00  0.00           H  
ATOM   1610  HB2 ASP B  40      -7.281   6.026  -5.084  1.00  0.00           H  
ATOM   1611  HB3 ASP B  40      -7.349   4.401  -4.578  1.00  0.00           H  
ATOM   1612  N   GLU B  41      -8.561   6.114  -2.170  1.00  0.00           N  
ATOM   1613  CA  GLU B  41      -8.393   5.961  -0.718  1.00  0.00           C  
ATOM   1614  C   GLU B  41      -9.741   6.107   0.003  1.00  0.00           C  
ATOM   1615  O   GLU B  41     -10.024   5.359   0.937  1.00  0.00           O  
ATOM   1616  CB  GLU B  41      -7.367   6.947  -0.126  1.00  0.00           C  
ATOM   1617  CG  GLU B  41      -5.896   6.869  -0.585  1.00  0.00           C  
ATOM   1618  CD  GLU B  41      -5.213   5.511  -0.447  1.00  0.00           C  
ATOM   1619  OE1 GLU B  41      -5.745   4.565   0.186  1.00  0.00           O  
ATOM   1620  OE2 GLU B  41      -4.097   5.336  -1.002  1.00  0.00           O  
ATOM   1621  H   GLU B  41      -8.360   7.010  -2.615  1.00  0.00           H  
ATOM   1622  HA  GLU B  41      -8.052   4.948  -0.515  1.00  0.00           H  
ATOM   1623  HB2 GLU B  41      -7.718   7.956  -0.334  1.00  0.00           H  
ATOM   1624  HB3 GLU B  41      -7.370   6.805   0.954  1.00  0.00           H  
ATOM   1625  HG2 GLU B  41      -5.820   7.163  -1.623  1.00  0.00           H  
ATOM   1626  HG3 GLU B  41      -5.322   7.599  -0.010  1.00  0.00           H  
ATOM   1627  N   GLU B  42     -10.625   6.987  -0.476  1.00  0.00           N  
ATOM   1628  CA  GLU B  42     -12.015   7.053  -0.007  1.00  0.00           C  
ATOM   1629  C   GLU B  42     -12.749   5.711  -0.206  1.00  0.00           C  
ATOM   1630  O   GLU B  42     -13.497   5.276   0.675  1.00  0.00           O  
ATOM   1631  CB  GLU B  42     -12.737   8.216  -0.708  1.00  0.00           C  
ATOM   1632  CG  GLU B  42     -14.142   8.462  -0.145  1.00  0.00           C  
ATOM   1633  CD  GLU B  42     -14.787   9.702  -0.793  1.00  0.00           C  
ATOM   1634  OE1 GLU B  42     -15.445   9.567  -1.853  1.00  0.00           O  
ATOM   1635  OE2 GLU B  42     -14.654  10.821  -0.239  1.00  0.00           O  
ATOM   1636  H   GLU B  42     -10.336   7.598  -1.231  1.00  0.00           H  
ATOM   1637  HA  GLU B  42     -12.003   7.257   1.063  1.00  0.00           H  
ATOM   1638  HB2 GLU B  42     -12.149   9.124  -0.569  1.00  0.00           H  
ATOM   1639  HB3 GLU B  42     -12.809   8.011  -1.776  1.00  0.00           H  
ATOM   1640  HG2 GLU B  42     -14.766   7.585  -0.330  1.00  0.00           H  
ATOM   1641  HG3 GLU B  42     -14.072   8.600   0.937  1.00  0.00           H  
ATOM   1642  N   LYS B  43     -12.480   5.009  -1.317  1.00  0.00           N  
ATOM   1643  CA  LYS B  43     -12.987   3.650  -1.574  1.00  0.00           C  
ATOM   1644  C   LYS B  43     -12.477   2.631  -0.544  1.00  0.00           C  
ATOM   1645  O   LYS B  43     -13.257   1.809  -0.072  1.00  0.00           O  
ATOM   1646  CB  LYS B  43     -12.641   3.207  -3.010  1.00  0.00           C  
ATOM   1647  CG  LYS B  43     -13.789   2.470  -3.714  1.00  0.00           C  
ATOM   1648  CD  LYS B  43     -14.882   3.433  -4.206  1.00  0.00           C  
ATOM   1649  CE  LYS B  43     -15.951   2.663  -4.992  1.00  0.00           C  
ATOM   1650  NZ  LYS B  43     -16.977   3.579  -5.561  1.00  0.00           N  
ATOM   1651  H   LYS B  43     -11.860   5.432  -2.000  1.00  0.00           H  
ATOM   1652  HA  LYS B  43     -14.071   3.679  -1.462  1.00  0.00           H  
ATOM   1653  HB2 LYS B  43     -12.383   4.069  -3.620  1.00  0.00           H  
ATOM   1654  HB3 LYS B  43     -11.768   2.552  -2.990  1.00  0.00           H  
ATOM   1655  HG2 LYS B  43     -13.378   1.945  -4.577  1.00  0.00           H  
ATOM   1656  HG3 LYS B  43     -14.224   1.737  -3.036  1.00  0.00           H  
ATOM   1657  HD2 LYS B  43     -15.345   3.936  -3.355  1.00  0.00           H  
ATOM   1658  HD3 LYS B  43     -14.429   4.184  -4.856  1.00  0.00           H  
ATOM   1659  HE2 LYS B  43     -15.462   2.110  -5.798  1.00  0.00           H  
ATOM   1660  HE3 LYS B  43     -16.426   1.937  -4.326  1.00  0.00           H  
ATOM   1661  HZ1 LYS B  43     -17.453   4.097  -4.836  1.00  0.00           H  
ATOM   1662  HZ2 LYS B  43     -16.562   4.245  -6.198  1.00  0.00           H  
ATOM   1663  HZ3 LYS B  43     -17.678   3.062  -6.076  1.00  0.00           H  
ATOM   1664  N   HIS B  44     -11.206   2.695  -0.132  1.00  0.00           N  
ATOM   1665  CA  HIS B  44     -10.642   1.834   0.887  1.00  0.00           C  
ATOM   1666  C   HIS B  44     -11.276   2.078   2.254  1.00  0.00           C  
ATOM   1667  O   HIS B  44     -11.685   1.124   2.905  1.00  0.00           O  
ATOM   1668  CB  HIS B  44      -9.140   2.109   0.931  1.00  0.00           C  
ATOM   1669  CG  HIS B  44      -8.361   1.808  -0.323  1.00  0.00           C  
ATOM   1670  ND1 HIS B  44      -6.998   2.103  -0.526  1.00  0.00           N  
ATOM   1671  CD2 HIS B  44      -8.868   1.209  -1.438  1.00  0.00           C  
ATOM   1672  CE1 HIS B  44      -6.759   1.704  -1.799  1.00  0.00           C  
ATOM   1673  NE2 HIS B  44      -7.862   1.185  -2.360  1.00  0.00           N  
ATOM   1674  H   HIS B  44     -10.544   3.341  -0.530  1.00  0.00           H  
ATOM   1675  HA  HIS B  44     -10.813   0.789   0.630  1.00  0.00           H  
ATOM   1676  HB2 HIS B  44      -8.950   3.139   1.222  1.00  0.00           H  
ATOM   1677  HB3 HIS B  44      -8.762   1.488   1.706  1.00  0.00           H  
ATOM   1678  HD2 HIS B  44      -9.882   0.856  -1.589  1.00  0.00           H  
ATOM   1679  HE1 HIS B  44      -5.812   1.783  -2.320  1.00  0.00           H  
ATOM   1680  HE2 HIS B  44      -7.975   0.904  -3.337  1.00  0.00           H  
ATOM   1681  N   ILE B  45     -11.415   3.341   2.663  1.00  0.00           N  
ATOM   1682  CA  ILE B  45     -12.130   3.750   3.877  1.00  0.00           C  
ATOM   1683  C   ILE B  45     -13.595   3.259   3.882  1.00  0.00           C  
ATOM   1684  O   ILE B  45     -14.065   2.787   4.916  1.00  0.00           O  
ATOM   1685  CB  ILE B  45     -11.963   5.283   4.060  1.00  0.00           C  
ATOM   1686  CG1 ILE B  45     -10.682   5.641   4.855  1.00  0.00           C  
ATOM   1687  CG2 ILE B  45     -13.150   5.934   4.786  1.00  0.00           C  
ATOM   1688  CD1 ILE B  45      -9.344   5.312   4.186  1.00  0.00           C  
ATOM   1689  H   ILE B  45     -10.989   4.071   2.102  1.00  0.00           H  
ATOM   1690  HA  ILE B  45     -11.665   3.254   4.732  1.00  0.00           H  
ATOM   1691  HB  ILE B  45     -11.903   5.755   3.078  1.00  0.00           H  
ATOM   1692 HG12 ILE B  45     -10.681   6.713   5.048  1.00  0.00           H  
ATOM   1693 HG13 ILE B  45     -10.708   5.129   5.815  1.00  0.00           H  
ATOM   1694 HG21 ILE B  45     -14.055   5.833   4.187  1.00  0.00           H  
ATOM   1695 HG22 ILE B  45     -13.298   5.465   5.758  1.00  0.00           H  
ATOM   1696 HG23 ILE B  45     -12.963   6.999   4.921  1.00  0.00           H  
ATOM   1697 HD11 ILE B  45      -9.259   4.245   3.987  1.00  0.00           H  
ATOM   1698 HD12 ILE B  45      -9.245   5.875   3.261  1.00  0.00           H  
ATOM   1699 HD13 ILE B  45      -8.531   5.607   4.849  1.00  0.00           H  
ATOM   1700  N   GLU B  46     -14.308   3.276   2.749  1.00  0.00           N  
ATOM   1701  CA  GLU B  46     -15.647   2.673   2.633  1.00  0.00           C  
ATOM   1702  C   GLU B  46     -15.656   1.167   2.948  1.00  0.00           C  
ATOM   1703  O   GLU B  46     -16.526   0.683   3.677  1.00  0.00           O  
ATOM   1704  CB  GLU B  46     -16.218   2.912   1.222  1.00  0.00           C  
ATOM   1705  CG  GLU B  46     -17.002   4.219   1.079  1.00  0.00           C  
ATOM   1706  CD  GLU B  46     -18.387   4.133   1.750  1.00  0.00           C  
ATOM   1707  OE1 GLU B  46     -19.327   3.566   1.141  1.00  0.00           O  
ATOM   1708  OE2 GLU B  46     -18.549   4.640   2.886  1.00  0.00           O  
ATOM   1709  H   GLU B  46     -13.915   3.717   1.924  1.00  0.00           H  
ATOM   1710  HA  GLU B  46     -16.305   3.136   3.365  1.00  0.00           H  
ATOM   1711  HB2 GLU B  46     -15.406   2.928   0.499  1.00  0.00           H  
ATOM   1712  HB3 GLU B  46     -16.872   2.087   0.950  1.00  0.00           H  
ATOM   1713  HG2 GLU B  46     -16.417   5.040   1.500  1.00  0.00           H  
ATOM   1714  HG3 GLU B  46     -17.133   4.417   0.012  1.00  0.00           H  
ATOM   1715  N   TRP B  47     -14.681   0.416   2.433  1.00  0.00           N  
ATOM   1716  CA  TRP B  47     -14.569  -1.026   2.644  1.00  0.00           C  
ATOM   1717  C   TRP B  47     -14.110  -1.356   4.068  1.00  0.00           C  
ATOM   1718  O   TRP B  47     -14.648  -2.260   4.700  1.00  0.00           O  
ATOM   1719  CB  TRP B  47     -13.583  -1.595   1.617  1.00  0.00           C  
ATOM   1720  CG  TRP B  47     -13.856  -1.319   0.166  1.00  0.00           C  
ATOM   1721  CD1 TRP B  47     -15.016  -0.872  -0.368  1.00  0.00           C  
ATOM   1722  CD2 TRP B  47     -12.924  -1.425  -0.952  1.00  0.00           C  
ATOM   1723  NE1 TRP B  47     -14.856  -0.670  -1.727  1.00  0.00           N  
ATOM   1724  CE2 TRP B  47     -13.584  -1.004  -2.144  1.00  0.00           C  
ATOM   1725  CE3 TRP B  47     -11.579  -1.826  -1.073  1.00  0.00           C  
ATOM   1726  CZ2 TRP B  47     -12.936  -0.975  -3.390  1.00  0.00           C  
ATOM   1727  CZ3 TRP B  47     -10.918  -1.808  -2.315  1.00  0.00           C  
ATOM   1728  CH2 TRP B  47     -11.591  -1.376  -3.472  1.00  0.00           C  
ATOM   1729  H   TRP B  47     -13.984   0.853   1.845  1.00  0.00           H  
ATOM   1730  HA  TRP B  47     -15.542  -1.494   2.495  1.00  0.00           H  
ATOM   1731  HB2 TRP B  47     -12.586  -1.217   1.843  1.00  0.00           H  
ATOM   1732  HB3 TRP B  47     -13.555  -2.667   1.751  1.00  0.00           H  
ATOM   1733  HD1 TRP B  47     -15.913  -0.651   0.202  1.00  0.00           H  
ATOM   1734  HE1 TRP B  47     -15.571  -0.257  -2.312  1.00  0.00           H  
ATOM   1735  HE3 TRP B  47     -11.054  -2.145  -0.188  1.00  0.00           H  
ATOM   1736  HZ2 TRP B  47     -13.466  -0.645  -4.272  1.00  0.00           H  
ATOM   1737  HZ3 TRP B  47      -9.883  -2.123  -2.368  1.00  0.00           H  
ATOM   1738  HH2 TRP B  47     -11.072  -1.351  -4.423  1.00  0.00           H  
ATOM   1739  N   LEU B  48     -13.170  -0.578   4.602  1.00  0.00           N  
ATOM   1740  CA  LEU B  48     -12.729  -0.608   5.995  1.00  0.00           C  
ATOM   1741  C   LEU B  48     -13.894  -0.402   6.973  1.00  0.00           C  
ATOM   1742  O   LEU B  48     -13.974  -1.097   7.984  1.00  0.00           O  
ATOM   1743  CB  LEU B  48     -11.648   0.474   6.163  1.00  0.00           C  
ATOM   1744  CG  LEU B  48     -10.265   0.041   5.659  1.00  0.00           C  
ATOM   1745  CD1 LEU B  48      -9.348   1.259   5.545  1.00  0.00           C  
ATOM   1746  CD2 LEU B  48      -9.606  -0.963   6.610  1.00  0.00           C  
ATOM   1747  H   LEU B  48     -12.765   0.134   4.003  1.00  0.00           H  
ATOM   1748  HA  LEU B  48     -12.312  -1.588   6.212  1.00  0.00           H  
ATOM   1749  HB2 LEU B  48     -11.967   1.359   5.623  1.00  0.00           H  
ATOM   1750  HB3 LEU B  48     -11.564   0.772   7.200  1.00  0.00           H  
ATOM   1751  HG  LEU B  48     -10.370  -0.414   4.675  1.00  0.00           H  
ATOM   1752 HD11 LEU B  48      -9.747   1.945   4.803  1.00  0.00           H  
ATOM   1753 HD12 LEU B  48      -9.289   1.767   6.506  1.00  0.00           H  
ATOM   1754 HD13 LEU B  48      -8.355   0.944   5.229  1.00  0.00           H  
ATOM   1755 HD21 LEU B  48      -9.508  -0.526   7.604  1.00  0.00           H  
ATOM   1756 HD22 LEU B  48     -10.204  -1.870   6.675  1.00  0.00           H  
ATOM   1757 HD23 LEU B  48      -8.620  -1.231   6.233  1.00  0.00           H  
ATOM   1758  N   GLU B  49     -14.838   0.481   6.645  1.00  0.00           N  
ATOM   1759  CA  GLU B  49     -16.079   0.653   7.414  1.00  0.00           C  
ATOM   1760  C   GLU B  49     -17.006  -0.564   7.294  1.00  0.00           C  
ATOM   1761  O   GLU B  49     -17.534  -1.048   8.295  1.00  0.00           O  
ATOM   1762  CB  GLU B  49     -16.826   1.913   6.948  1.00  0.00           C  
ATOM   1763  CG  GLU B  49     -17.736   2.455   8.057  1.00  0.00           C  
ATOM   1764  CD  GLU B  49     -18.535   3.686   7.587  1.00  0.00           C  
ATOM   1765  OE1 GLU B  49     -18.030   4.830   7.703  1.00  0.00           O  
ATOM   1766  OE2 GLU B  49     -19.693   3.522   7.130  1.00  0.00           O  
ATOM   1767  H   GLU B  49     -14.673   1.059   5.826  1.00  0.00           H  
ATOM   1768  HA  GLU B  49     -15.814   0.763   8.467  1.00  0.00           H  
ATOM   1769  HB2 GLU B  49     -16.105   2.672   6.666  1.00  0.00           H  
ATOM   1770  HB3 GLU B  49     -17.427   1.685   6.066  1.00  0.00           H  
ATOM   1771  HG2 GLU B  49     -18.427   1.669   8.371  1.00  0.00           H  
ATOM   1772  HG3 GLU B  49     -17.123   2.718   8.924  1.00  0.00           H  
ATOM   1773  N   THR B  50     -17.174  -1.096   6.081  1.00  0.00           N  
ATOM   1774  CA  THR B  50     -17.965  -2.319   5.831  1.00  0.00           C  
ATOM   1775  C   THR B  50     -17.409  -3.567   6.544  1.00  0.00           C  
ATOM   1776  O   THR B  50     -18.169  -4.467   6.910  1.00  0.00           O  
ATOM   1777  CB  THR B  50     -18.192  -2.525   4.314  1.00  0.00           C  
ATOM   1778  OG1 THR B  50     -19.580  -2.522   4.040  1.00  0.00           O  
ATOM   1779  CG2 THR B  50     -17.634  -3.807   3.689  1.00  0.00           C  
ATOM   1780  H   THR B  50     -16.753  -0.598   5.299  1.00  0.00           H  
ATOM   1781  HA  THR B  50     -18.938  -2.151   6.287  1.00  0.00           H  
ATOM   1782  HB  THR B  50     -17.749  -1.686   3.776  1.00  0.00           H  
ATOM   1783  HG1 THR B  50     -19.912  -1.620   4.196  1.00  0.00           H  
ATOM   1784 HG21 THR B  50     -16.555  -3.848   3.828  1.00  0.00           H  
ATOM   1785 HG22 THR B  50     -18.096  -4.686   4.137  1.00  0.00           H  
ATOM   1786 HG23 THR B  50     -17.841  -3.807   2.619  1.00  0.00           H  
ATOM   1787  N   ILE B  51     -16.097  -3.599   6.801  1.00  0.00           N  
ATOM   1788  CA  ILE B  51     -15.383  -4.662   7.535  1.00  0.00           C  
ATOM   1789  C   ILE B  51     -15.322  -4.418   9.057  1.00  0.00           C  
ATOM   1790  O   ILE B  51     -15.080  -5.346   9.834  1.00  0.00           O  
ATOM   1791  CB  ILE B  51     -13.986  -4.874   6.886  1.00  0.00           C  
ATOM   1792  CG1 ILE B  51     -14.082  -5.460   5.453  1.00  0.00           C  
ATOM   1793  CG2 ILE B  51     -13.022  -5.743   7.713  1.00  0.00           C  
ATOM   1794  CD1 ILE B  51     -14.665  -6.876   5.331  1.00  0.00           C  
ATOM   1795  H   ILE B  51     -15.549  -2.847   6.399  1.00  0.00           H  
ATOM   1796  HA  ILE B  51     -15.960  -5.570   7.443  1.00  0.00           H  
ATOM   1797  HB  ILE B  51     -13.515  -3.894   6.799  1.00  0.00           H  
ATOM   1798 HG12 ILE B  51     -14.688  -4.803   4.836  1.00  0.00           H  
ATOM   1799 HG13 ILE B  51     -13.082  -5.466   5.015  1.00  0.00           H  
ATOM   1800 HG21 ILE B  51     -12.729  -5.210   8.618  1.00  0.00           H  
ATOM   1801 HG22 ILE B  51     -13.503  -6.682   7.988  1.00  0.00           H  
ATOM   1802 HG23 ILE B  51     -12.117  -5.947   7.139  1.00  0.00           H  
ATOM   1803 HD11 ILE B  51     -14.050  -7.593   5.874  1.00  0.00           H  
ATOM   1804 HD12 ILE B  51     -15.685  -6.904   5.711  1.00  0.00           H  
ATOM   1805 HD13 ILE B  51     -14.683  -7.163   4.279  1.00  0.00           H  
ATOM   1806  N   ASN B  52     -15.594  -3.195   9.501  1.00  0.00           N  
ATOM   1807  CA  ASN B  52     -15.602  -2.821  10.922  1.00  0.00           C  
ATOM   1808  C   ASN B  52     -16.749  -3.501  11.708  1.00  0.00           C  
ATOM   1809  O   ASN B  52     -17.835  -3.744  11.169  1.00  0.00           O  
ATOM   1810  CB  ASN B  52     -15.650  -1.286  11.046  1.00  0.00           C  
ATOM   1811  CG  ASN B  52     -15.482  -0.800  12.477  1.00  0.00           C  
ATOM   1812  OD1 ASN B  52     -14.648  -1.280  13.231  1.00  0.00           O  
ATOM   1813  ND2 ASN B  52     -16.276   0.154  12.908  1.00  0.00           N  
ATOM   1814  H   ASN B  52     -15.867  -2.520   8.799  1.00  0.00           H  
ATOM   1815  HA  ASN B  52     -14.665  -3.167  11.357  1.00  0.00           H  
ATOM   1816  HB2 ASN B  52     -14.850  -0.843  10.454  1.00  0.00           H  
ATOM   1817  HB3 ASN B  52     -16.603  -0.929  10.661  1.00  0.00           H  
ATOM   1818 HD21 ASN B  52     -16.971   0.557  12.299  1.00  0.00           H  
ATOM   1819 HD22 ASN B  52     -16.171   0.468  13.860  1.00  0.00           H  
ATOM   1820  N   GLY B  53     -16.520  -3.781  12.998  1.00  0.00           N  
ATOM   1821  CA  GLY B  53     -17.474  -4.427  13.916  1.00  0.00           C  
ATOM   1822  C   GLY B  53     -16.918  -4.691  15.318  1.00  0.00           C  
ATOM   1823  O   GLY B  53     -15.692  -4.556  15.526  1.00  0.00           O  
ATOM   1824  OXT GLY B  53     -17.727  -5.042  16.206  1.00  0.00           O  
ATOM   1825  H   GLY B  53     -15.617  -3.532  13.384  1.00  0.00           H  
ATOM   1826  HA2 GLY B  53     -18.357  -3.796  14.018  1.00  0.00           H  
ATOM   1827  HA3 GLY B  53     -17.787  -5.384  13.496  1.00  0.00           H  
TER    1828      GLY B  53                                                      
HETATM 1829 ZN    ZN A  54      -2.424   4.904  -1.090  1.00  0.00          ZN  
HETATM 1830 ZN    ZN B 154      -5.562   2.909   0.822  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   MET A   1       8.099  22.281   3.356  1.00  0.00           N  
ATOM      2  CA  MET A   1       8.089  22.708   1.931  1.00  0.00           C  
ATOM      3  C   MET A   1       7.762  21.534   1.004  1.00  0.00           C  
ATOM      4  O   MET A   1       6.701  21.535   0.384  1.00  0.00           O  
ATOM      5  CB  MET A   1       9.390  23.438   1.535  1.00  0.00           C  
ATOM      6  CG  MET A   1       9.317  24.019   0.114  1.00  0.00           C  
ATOM      7  SD  MET A   1      10.707  25.089  -0.361  1.00  0.00           S  
ATOM      8  CE  MET A   1      12.060  23.881  -0.443  1.00  0.00           C  
ATOM      9  H1  MET A   1       7.223  21.842   3.599  1.00  0.00           H  
ATOM     10  H2  MET A   1       8.844  21.623   3.532  1.00  0.00           H  
ATOM     11  H3  MET A   1       8.230  23.078   3.961  1.00  0.00           H  
ATOM     12  HA  MET A   1       7.273  23.422   1.808  1.00  0.00           H  
ATOM     13  HB2 MET A   1       9.557  24.263   2.229  1.00  0.00           H  
ATOM     14  HB3 MET A   1      10.239  22.755   1.606  1.00  0.00           H  
ATOM     15  HG2 MET A   1       9.250  23.203  -0.608  1.00  0.00           H  
ATOM     16  HG3 MET A   1       8.405  24.611   0.034  1.00  0.00           H  
ATOM     17  HE1 MET A   1      12.241  23.456   0.544  1.00  0.00           H  
ATOM     18  HE2 MET A   1      11.804  23.084  -1.142  1.00  0.00           H  
ATOM     19  HE3 MET A   1      12.969  24.378  -0.785  1.00  0.00           H  
ATOM     20  N   ASP A   2       8.644  20.533   0.896  1.00  0.00           N  
ATOM     21  CA  ASP A   2       8.414  19.293   0.132  1.00  0.00           C  
ATOM     22  C   ASP A   2       7.163  18.510   0.592  1.00  0.00           C  
ATOM     23  O   ASP A   2       6.799  18.537   1.771  1.00  0.00           O  
ATOM     24  CB  ASP A   2       9.673  18.416   0.207  1.00  0.00           C  
ATOM     25  CG  ASP A   2      10.031  17.998   1.642  1.00  0.00           C  
ATOM     26  OD1 ASP A   2      10.579  18.830   2.403  1.00  0.00           O  
ATOM     27  OD2 ASP A   2       9.809  16.821   2.005  1.00  0.00           O  
ATOM     28  H   ASP A   2       9.508  20.572   1.425  1.00  0.00           H  
ATOM     29  HA  ASP A   2       8.267  19.566  -0.915  1.00  0.00           H  
ATOM     30  HB2 ASP A   2       9.518  17.525  -0.405  1.00  0.00           H  
ATOM     31  HB3 ASP A   2      10.511  18.966  -0.225  1.00  0.00           H  
ATOM     32  N   TYR A   3       6.502  17.820  -0.348  1.00  0.00           N  
ATOM     33  CA  TYR A   3       5.174  17.213  -0.137  1.00  0.00           C  
ATOM     34  C   TYR A   3       4.903  15.957  -0.999  1.00  0.00           C  
ATOM     35  O   TYR A   3       3.757  15.679  -1.350  1.00  0.00           O  
ATOM     36  CB  TYR A   3       4.089  18.299  -0.308  1.00  0.00           C  
ATOM     37  CG  TYR A   3       3.894  18.852  -1.713  1.00  0.00           C  
ATOM     38  CD1 TYR A   3       4.743  19.861  -2.210  1.00  0.00           C  
ATOM     39  CD2 TYR A   3       2.827  18.387  -2.509  1.00  0.00           C  
ATOM     40  CE1 TYR A   3       4.540  20.391  -3.499  1.00  0.00           C  
ATOM     41  CE2 TYR A   3       2.624  18.909  -3.799  1.00  0.00           C  
ATOM     42  CZ  TYR A   3       3.478  19.914  -4.300  1.00  0.00           C  
ATOM     43  OH  TYR A   3       3.265  20.420  -5.546  1.00  0.00           O  
ATOM     44  H   TYR A   3       6.847  17.860  -1.296  1.00  0.00           H  
ATOM     45  HA  TYR A   3       5.125  16.871   0.898  1.00  0.00           H  
ATOM     46  HB2 TYR A   3       3.140  17.891   0.041  1.00  0.00           H  
ATOM     47  HB3 TYR A   3       4.325  19.131   0.357  1.00  0.00           H  
ATOM     48  HD1 TYR A   3       5.547  20.242  -1.594  1.00  0.00           H  
ATOM     49  HD2 TYR A   3       2.165  17.619  -2.133  1.00  0.00           H  
ATOM     50  HE1 TYR A   3       5.193  21.166  -3.875  1.00  0.00           H  
ATOM     51  HE2 TYR A   3       1.817  18.543  -4.412  1.00  0.00           H  
ATOM     52  HH  TYR A   3       3.918  21.097  -5.785  1.00  0.00           H  
ATOM     53  N   LEU A   4       5.943  15.178  -1.335  1.00  0.00           N  
ATOM     54  CA  LEU A   4       5.822  13.956  -2.151  1.00  0.00           C  
ATOM     55  C   LEU A   4       6.410  12.699  -1.489  1.00  0.00           C  
ATOM     56  O   LEU A   4       5.682  11.722  -1.309  1.00  0.00           O  
ATOM     57  CB  LEU A   4       6.307  14.224  -3.593  1.00  0.00           C  
ATOM     58  CG  LEU A   4       7.812  14.532  -3.739  1.00  0.00           C  
ATOM     59  CD1 LEU A   4       8.600  13.322  -4.246  1.00  0.00           C  
ATOM     60  CD2 LEU A   4       8.055  15.687  -4.709  1.00  0.00           C  
ATOM     61  H   LEU A   4       6.854  15.451  -1.010  1.00  0.00           H  
ATOM     62  HA  LEU A   4       4.768  13.735  -2.237  1.00  0.00           H  
ATOM     63  HB2 LEU A   4       6.048  13.369  -4.219  1.00  0.00           H  
ATOM     64  HB3 LEU A   4       5.732  15.071  -3.972  1.00  0.00           H  
ATOM     65  HG  LEU A   4       8.200  14.823  -2.766  1.00  0.00           H  
ATOM     66 HD11 LEU A   4       8.442  12.459  -3.603  1.00  0.00           H  
ATOM     67 HD12 LEU A   4       8.284  13.066  -5.259  1.00  0.00           H  
ATOM     68 HD13 LEU A   4       9.666  13.556  -4.257  1.00  0.00           H  
ATOM     69 HD21 LEU A   4       7.675  15.432  -5.699  1.00  0.00           H  
ATOM     70 HD22 LEU A   4       7.549  16.582  -4.348  1.00  0.00           H  
ATOM     71 HD23 LEU A   4       9.123  15.895  -4.775  1.00  0.00           H  
ATOM     72  N   ARG A   5       7.670  12.731  -1.028  1.00  0.00           N  
ATOM     73  CA  ARG A   5       8.281  11.625  -0.259  1.00  0.00           C  
ATOM     74  C   ARG A   5       7.580  11.370   1.079  1.00  0.00           C  
ATOM     75  O   ARG A   5       7.515  10.229   1.525  1.00  0.00           O  
ATOM     76  CB  ARG A   5       9.808  11.821  -0.129  1.00  0.00           C  
ATOM     77  CG  ARG A   5      10.291  13.104   0.572  1.00  0.00           C  
ATOM     78  CD  ARG A   5      10.437  12.983   2.095  1.00  0.00           C  
ATOM     79  NE  ARG A   5      10.764  14.301   2.667  1.00  0.00           N  
ATOM     80  CZ  ARG A   5      11.746  14.649   3.475  1.00  0.00           C  
ATOM     81  NH1 ARG A   5      12.600  13.798   3.974  1.00  0.00           N  
ATOM     82  NH2 ARG A   5      11.871  15.906   3.778  1.00  0.00           N  
ATOM     83  H   ARG A   5       8.234  13.544  -1.232  1.00  0.00           H  
ATOM     84  HA  ARG A   5       8.135  10.706  -0.830  1.00  0.00           H  
ATOM     85  HB2 ARG A   5      10.240  10.953   0.373  1.00  0.00           H  
ATOM     86  HB3 ARG A   5      10.215  11.831  -1.142  1.00  0.00           H  
ATOM     87  HG2 ARG A   5      11.274  13.356   0.171  1.00  0.00           H  
ATOM     88  HG3 ARG A   5       9.623  13.932   0.335  1.00  0.00           H  
ATOM     89  HD2 ARG A   5       9.502  12.635   2.535  1.00  0.00           H  
ATOM     90  HD3 ARG A   5      11.214  12.253   2.319  1.00  0.00           H  
ATOM     91  HE  ARG A   5      10.200  15.090   2.355  1.00  0.00           H  
ATOM     92 HH11 ARG A   5      12.512  12.823   3.747  1.00  0.00           H  
ATOM     93 HH12 ARG A   5      13.341  14.112   4.577  1.00  0.00           H  
ATOM     94 HH21 ARG A   5      11.218  16.558   3.347  1.00  0.00           H  
ATOM     95 HH22 ARG A   5      12.608  16.230   4.378  1.00  0.00           H  
ATOM     96  N   GLU A   6       6.995  12.414   1.673  1.00  0.00           N  
ATOM     97  CA  GLU A   6       6.161  12.332   2.879  1.00  0.00           C  
ATOM     98  C   GLU A   6       4.952  11.405   2.666  1.00  0.00           C  
ATOM     99  O   GLU A   6       4.765  10.429   3.394  1.00  0.00           O  
ATOM    100  CB  GLU A   6       5.724  13.761   3.265  1.00  0.00           C  
ATOM    101  CG  GLU A   6       4.972  13.851   4.602  1.00  0.00           C  
ATOM    102  CD  GLU A   6       5.910  13.633   5.807  1.00  0.00           C  
ATOM    103  OE1 GLU A   6       6.102  12.470   6.232  1.00  0.00           O  
ATOM    104  OE2 GLU A   6       6.458  14.628   6.341  1.00  0.00           O  
ATOM    105  H   GLU A   6       7.114  13.315   1.239  1.00  0.00           H  
ATOM    106  HA  GLU A   6       6.752  11.911   3.687  1.00  0.00           H  
ATOM    107  HB2 GLU A   6       6.602  14.406   3.316  1.00  0.00           H  
ATOM    108  HB3 GLU A   6       5.080  14.162   2.478  1.00  0.00           H  
ATOM    109  HG2 GLU A   6       4.520  14.844   4.669  1.00  0.00           H  
ATOM    110  HG3 GLU A   6       4.152  13.129   4.616  1.00  0.00           H  
ATOM    111  N   LEU A   7       4.167  11.684   1.621  1.00  0.00           N  
ATOM    112  CA  LEU A   7       2.982  10.925   1.237  1.00  0.00           C  
ATOM    113  C   LEU A   7       3.317   9.483   0.837  1.00  0.00           C  
ATOM    114  O   LEU A   7       2.671   8.571   1.333  1.00  0.00           O  
ATOM    115  CB  LEU A   7       2.241  11.672   0.114  1.00  0.00           C  
ATOM    116  CG  LEU A   7       1.377  12.827   0.649  1.00  0.00           C  
ATOM    117  CD1 LEU A   7       2.168  13.996   1.239  1.00  0.00           C  
ATOM    118  CD2 LEU A   7       0.479  13.364  -0.463  1.00  0.00           C  
ATOM    119  H   LEU A   7       4.358  12.523   1.097  1.00  0.00           H  
ATOM    120  HA  LEU A   7       2.316  10.865   2.097  1.00  0.00           H  
ATOM    121  HB2 LEU A   7       2.946  12.040  -0.633  1.00  0.00           H  
ATOM    122  HB3 LEU A   7       1.577  10.959  -0.380  1.00  0.00           H  
ATOM    123  HG  LEU A   7       0.753  12.428   1.442  1.00  0.00           H  
ATOM    124 HD11 LEU A   7       2.555  13.724   2.221  1.00  0.00           H  
ATOM    125 HD12 LEU A   7       2.989  14.258   0.579  1.00  0.00           H  
ATOM    126 HD13 LEU A   7       1.520  14.862   1.357  1.00  0.00           H  
ATOM    127 HD21 LEU A   7       1.083  13.851  -1.230  1.00  0.00           H  
ATOM    128 HD22 LEU A   7      -0.083  12.546  -0.910  1.00  0.00           H  
ATOM    129 HD23 LEU A   7      -0.231  14.075  -0.045  1.00  0.00           H  
ATOM    130  N   TYR A   8       4.355   9.268   0.022  1.00  0.00           N  
ATOM    131  CA  TYR A   8       4.901   7.948  -0.366  1.00  0.00           C  
ATOM    132  C   TYR A   8       5.245   7.083   0.852  1.00  0.00           C  
ATOM    133  O   TYR A   8       4.944   5.889   0.871  1.00  0.00           O  
ATOM    134  CB  TYR A   8       6.198   8.234  -1.161  1.00  0.00           C  
ATOM    135  CG  TYR A   8       6.631   7.325  -2.302  1.00  0.00           C  
ATOM    136  CD1 TYR A   8       6.439   5.929  -2.270  1.00  0.00           C  
ATOM    137  CD2 TYR A   8       7.342   7.903  -3.376  1.00  0.00           C  
ATOM    138  CE1 TYR A   8       6.944   5.122  -3.311  1.00  0.00           C  
ATOM    139  CE2 TYR A   8       7.843   7.100  -4.418  1.00  0.00           C  
ATOM    140  CZ  TYR A   8       7.641   5.706  -4.392  1.00  0.00           C  
ATOM    141  OH  TYR A   8       8.137   4.937  -5.400  1.00  0.00           O  
ATOM    142  H   TYR A   8       4.818  10.089  -0.353  1.00  0.00           H  
ATOM    143  HA  TYR A   8       4.156   7.381  -0.952  1.00  0.00           H  
ATOM    144  HB2 TYR A   8       6.118   9.236  -1.567  1.00  0.00           H  
ATOM    145  HB3 TYR A   8       7.035   8.287  -0.464  1.00  0.00           H  
ATOM    146  HD1 TYR A   8       5.927   5.465  -1.439  1.00  0.00           H  
ATOM    147  HD2 TYR A   8       7.513   8.972  -3.400  1.00  0.00           H  
ATOM    148  HE1 TYR A   8       6.819   4.051  -3.275  1.00  0.00           H  
ATOM    149  HE2 TYR A   8       8.381   7.544  -5.242  1.00  0.00           H  
ATOM    150  HH  TYR A   8       7.948   3.994  -5.274  1.00  0.00           H  
ATOM    151  N   LYS A   9       5.850   7.674   1.888  1.00  0.00           N  
ATOM    152  CA  LYS A   9       6.201   6.950   3.119  1.00  0.00           C  
ATOM    153  C   LYS A   9       4.991   6.428   3.878  1.00  0.00           C  
ATOM    154  O   LYS A   9       4.932   5.234   4.154  1.00  0.00           O  
ATOM    155  CB  LYS A   9       7.103   7.816   4.027  1.00  0.00           C  
ATOM    156  CG  LYS A   9       8.548   7.306   4.116  1.00  0.00           C  
ATOM    157  CD  LYS A   9       8.651   5.993   4.907  1.00  0.00           C  
ATOM    158  CE  LYS A   9      10.125   5.630   5.130  1.00  0.00           C  
ATOM    159  NZ  LYS A   9      10.274   4.404   5.959  1.00  0.00           N  
ATOM    160  H   LYS A   9       6.147   8.638   1.766  1.00  0.00           H  
ATOM    161  HA  LYS A   9       6.705   6.040   2.808  1.00  0.00           H  
ATOM    162  HB2 LYS A   9       7.123   8.842   3.660  1.00  0.00           H  
ATOM    163  HB3 LYS A   9       6.691   7.858   5.037  1.00  0.00           H  
ATOM    164  HG2 LYS A   9       8.951   7.168   3.111  1.00  0.00           H  
ATOM    165  HG3 LYS A   9       9.144   8.067   4.624  1.00  0.00           H  
ATOM    166  HD2 LYS A   9       8.159   6.122   5.873  1.00  0.00           H  
ATOM    167  HD3 LYS A   9       8.152   5.193   4.358  1.00  0.00           H  
ATOM    168  HE2 LYS A   9      10.603   5.485   4.156  1.00  0.00           H  
ATOM    169  HE3 LYS A   9      10.621   6.472   5.623  1.00  0.00           H  
ATOM    170  HZ1 LYS A   9       9.848   4.521   6.868  1.00  0.00           H  
ATOM    171  HZ2 LYS A   9       9.853   3.602   5.511  1.00  0.00           H  
ATOM    172  HZ3 LYS A   9      11.251   4.189   6.111  1.00  0.00           H  
ATOM    173  N   LEU A  10       4.010   7.274   4.175  1.00  0.00           N  
ATOM    174  CA  LEU A  10       2.763   6.852   4.810  1.00  0.00           C  
ATOM    175  C   LEU A  10       1.917   5.922   3.911  1.00  0.00           C  
ATOM    176  O   LEU A  10       1.299   4.978   4.403  1.00  0.00           O  
ATOM    177  CB  LEU A  10       2.023   8.061   5.411  1.00  0.00           C  
ATOM    178  CG  LEU A  10       1.638   9.194   4.446  1.00  0.00           C  
ATOM    179  CD1 LEU A  10       0.307   8.949   3.747  1.00  0.00           C  
ATOM    180  CD2 LEU A  10       1.490  10.508   5.207  1.00  0.00           C  
ATOM    181  H   LEU A  10       4.147   8.246   3.969  1.00  0.00           H  
ATOM    182  HA  LEU A  10       3.078   6.257   5.656  1.00  0.00           H  
ATOM    183  HB2 LEU A  10       1.130   7.712   5.932  1.00  0.00           H  
ATOM    184  HB3 LEU A  10       2.686   8.480   6.170  1.00  0.00           H  
ATOM    185  HG  LEU A  10       2.420   9.327   3.709  1.00  0.00           H  
ATOM    186 HD11 LEU A  10       0.347   8.050   3.139  1.00  0.00           H  
ATOM    187 HD12 LEU A  10      -0.466   8.842   4.504  1.00  0.00           H  
ATOM    188 HD13 LEU A  10       0.068   9.788   3.093  1.00  0.00           H  
ATOM    189 HD21 LEU A  10       0.723  10.419   5.975  1.00  0.00           H  
ATOM    190 HD22 LEU A  10       2.441  10.775   5.669  1.00  0.00           H  
ATOM    191 HD23 LEU A  10       1.218  11.290   4.503  1.00  0.00           H  
ATOM    192  N   GLU A  11       1.993   6.103   2.588  1.00  0.00           N  
ATOM    193  CA  GLU A  11       1.509   5.169   1.561  1.00  0.00           C  
ATOM    194  C   GLU A  11       2.165   3.783   1.696  1.00  0.00           C  
ATOM    195  O   GLU A  11       1.467   2.773   1.575  1.00  0.00           O  
ATOM    196  CB  GLU A  11       1.731   5.809   0.164  1.00  0.00           C  
ATOM    197  CG  GLU A  11       0.524   6.614  -0.352  1.00  0.00           C  
ATOM    198  CD  GLU A  11      -0.638   5.763  -0.884  1.00  0.00           C  
ATOM    199  OE1 GLU A  11      -1.521   5.215  -0.203  1.00  0.00           O  
ATOM    200  OE2 GLU A  11      -0.967   5.642  -2.078  1.00  0.00           O  
ATOM    201  H   GLU A  11       2.464   6.940   2.255  1.00  0.00           H  
ATOM    202  HA  GLU A  11       0.440   5.011   1.712  1.00  0.00           H  
ATOM    203  HB2 GLU A  11       2.559   6.494   0.242  1.00  0.00           H  
ATOM    204  HB3 GLU A  11       2.108   5.127  -0.593  1.00  0.00           H  
ATOM    205  HG2 GLU A  11       0.157   7.260   0.448  1.00  0.00           H  
ATOM    206  HG3 GLU A  11       0.869   7.265  -1.156  1.00  0.00           H  
ATOM    207  N   GLN A  12       3.462   3.697   2.034  1.00  0.00           N  
ATOM    208  CA  GLN A  12       4.142   2.420   2.235  1.00  0.00           C  
ATOM    209  C   GLN A  12       4.058   1.849   3.657  1.00  0.00           C  
ATOM    210  O   GLN A  12       4.128   0.634   3.829  1.00  0.00           O  
ATOM    211  CB  GLN A  12       5.588   2.546   1.760  1.00  0.00           C  
ATOM    212  CG  GLN A  12       5.609   2.589   0.228  1.00  0.00           C  
ATOM    213  CD  GLN A  12       7.025   2.656  -0.344  1.00  0.00           C  
ATOM    214  OE1 GLN A  12       7.898   3.371   0.134  1.00  0.00           O  
ATOM    215  NE2 GLN A  12       7.322   1.903  -1.384  1.00  0.00           N  
ATOM    216  H   GLN A  12       4.056   4.526   2.040  1.00  0.00           H  
ATOM    217  HA  GLN A  12       3.654   1.696   1.602  1.00  0.00           H  
ATOM    218  HB2 GLN A  12       6.042   3.443   2.180  1.00  0.00           H  
ATOM    219  HB3 GLN A  12       6.143   1.673   2.092  1.00  0.00           H  
ATOM    220  HG2 GLN A  12       5.102   1.696  -0.135  1.00  0.00           H  
ATOM    221  HG3 GLN A  12       5.036   3.443  -0.125  1.00  0.00           H  
ATOM    222 HE21 GLN A  12       6.634   1.285  -1.784  1.00  0.00           H  
ATOM    223 HE22 GLN A  12       8.264   1.940  -1.744  1.00  0.00           H  
ATOM    224  N   GLN A  13       3.831   2.674   4.673  1.00  0.00           N  
ATOM    225  CA  GLN A  13       3.538   2.207   6.039  1.00  0.00           C  
ATOM    226  C   GLN A  13       2.189   1.485   6.123  1.00  0.00           C  
ATOM    227  O   GLN A  13       2.085   0.488   6.838  1.00  0.00           O  
ATOM    228  CB  GLN A  13       3.584   3.378   7.036  1.00  0.00           C  
ATOM    229  CG  GLN A  13       5.007   3.892   7.311  1.00  0.00           C  
ATOM    230  CD  GLN A  13       5.860   2.882   8.078  1.00  0.00           C  
ATOM    231  OE1 GLN A  13       5.745   2.719   9.285  1.00  0.00           O  
ATOM    232  NE2 GLN A  13       6.743   2.163   7.416  1.00  0.00           N  
ATOM    233  H   GLN A  13       3.836   3.664   4.463  1.00  0.00           H  
ATOM    234  HA  GLN A  13       4.279   1.459   6.326  1.00  0.00           H  
ATOM    235  HB2 GLN A  13       2.974   4.196   6.655  1.00  0.00           H  
ATOM    236  HB3 GLN A  13       3.150   3.057   7.984  1.00  0.00           H  
ATOM    237  HG2 GLN A  13       5.501   4.146   6.374  1.00  0.00           H  
ATOM    238  HG3 GLN A  13       4.940   4.804   7.905  1.00  0.00           H  
ATOM    239 HE21 GLN A  13       6.845   2.268   6.419  1.00  0.00           H  
ATOM    240 HE22 GLN A  13       7.296   1.497   7.935  1.00  0.00           H  
ATOM    241  N   ALA A  14       1.185   1.906   5.345  1.00  0.00           N  
ATOM    242  CA  ALA A  14      -0.060   1.156   5.204  1.00  0.00           C  
ATOM    243  C   ALA A  14       0.188  -0.166   4.468  1.00  0.00           C  
ATOM    244  O   ALA A  14      -0.313  -1.192   4.902  1.00  0.00           O  
ATOM    245  CB  ALA A  14      -1.088   2.034   4.477  1.00  0.00           C  
ATOM    246  H   ALA A  14       1.331   2.703   4.736  1.00  0.00           H  
ATOM    247  HA  ALA A  14      -0.453   0.895   6.195  1.00  0.00           H  
ATOM    248  HB1 ALA A  14      -1.261   2.949   5.047  1.00  0.00           H  
ATOM    249  HB2 ALA A  14      -0.725   2.297   3.481  1.00  0.00           H  
ATOM    250  HB3 ALA A  14      -2.030   1.494   4.382  1.00  0.00           H  
ATOM    251  N   MET A  15       1.016  -0.184   3.419  1.00  0.00           N  
ATOM    252  CA  MET A  15       1.408  -1.414   2.700  1.00  0.00           C  
ATOM    253  C   MET A  15       2.171  -2.406   3.583  1.00  0.00           C  
ATOM    254  O   MET A  15       1.873  -3.596   3.543  1.00  0.00           O  
ATOM    255  CB  MET A  15       2.251  -1.024   1.475  1.00  0.00           C  
ATOM    256  CG  MET A  15       2.716  -2.229   0.645  1.00  0.00           C  
ATOM    257  SD  MET A  15       2.518  -2.015  -1.140  1.00  0.00           S  
ATOM    258  CE  MET A  15       0.713  -2.124  -1.162  1.00  0.00           C  
ATOM    259  H   MET A  15       1.407   0.706   3.130  1.00  0.00           H  
ATOM    260  HA  MET A  15       0.507  -1.955   2.366  1.00  0.00           H  
ATOM    261  HB2 MET A  15       1.665  -0.347   0.853  1.00  0.00           H  
ATOM    262  HB3 MET A  15       3.139  -0.484   1.793  1.00  0.00           H  
ATOM    263  HG2 MET A  15       3.769  -2.416   0.863  1.00  0.00           H  
ATOM    264  HG3 MET A  15       2.153  -3.118   0.934  1.00  0.00           H  
ATOM    265  HE1 MET A  15       0.416  -3.064  -0.704  1.00  0.00           H  
ATOM    266  HE2 MET A  15       0.280  -1.307  -0.583  1.00  0.00           H  
ATOM    267  HE3 MET A  15       0.349  -2.083  -2.186  1.00  0.00           H  
ATOM    268  N   LYS A  16       3.108  -1.954   4.420  1.00  0.00           N  
ATOM    269  CA  LYS A  16       3.782  -2.807   5.414  1.00  0.00           C  
ATOM    270  C   LYS A  16       2.784  -3.426   6.389  1.00  0.00           C  
ATOM    271  O   LYS A  16       2.830  -4.630   6.641  1.00  0.00           O  
ATOM    272  CB  LYS A  16       4.796  -1.960   6.196  1.00  0.00           C  
ATOM    273  CG  LYS A  16       6.034  -1.526   5.387  1.00  0.00           C  
ATOM    274  CD  LYS A  16       7.285  -2.386   5.631  1.00  0.00           C  
ATOM    275  CE  LYS A  16       7.111  -3.845   5.192  1.00  0.00           C  
ATOM    276  NZ  LYS A  16       8.363  -4.622   5.397  1.00  0.00           N  
ATOM    277  H   LYS A  16       3.362  -0.970   4.370  1.00  0.00           H  
ATOM    278  HA  LYS A  16       4.266  -3.641   4.906  1.00  0.00           H  
ATOM    279  HB2 LYS A  16       4.275  -1.065   6.541  1.00  0.00           H  
ATOM    280  HB3 LYS A  16       5.107  -2.512   7.084  1.00  0.00           H  
ATOM    281  HG2 LYS A  16       5.805  -1.517   4.320  1.00  0.00           H  
ATOM    282  HG3 LYS A  16       6.280  -0.504   5.677  1.00  0.00           H  
ATOM    283  HD2 LYS A  16       8.113  -1.944   5.074  1.00  0.00           H  
ATOM    284  HD3 LYS A  16       7.536  -2.352   6.693  1.00  0.00           H  
ATOM    285  HE2 LYS A  16       6.297  -4.294   5.769  1.00  0.00           H  
ATOM    286  HE3 LYS A  16       6.830  -3.861   4.135  1.00  0.00           H  
ATOM    287  HZ1 LYS A  16       9.129  -4.235   4.860  1.00  0.00           H  
ATOM    288  HZ2 LYS A  16       8.640  -4.626   6.370  1.00  0.00           H  
ATOM    289  HZ3 LYS A  16       8.249  -5.586   5.112  1.00  0.00           H  
ATOM    290  N   LEU A  17       1.850  -2.611   6.880  1.00  0.00           N  
ATOM    291  CA  LEU A  17       0.721  -3.057   7.689  1.00  0.00           C  
ATOM    292  C   LEU A  17      -0.141  -4.094   6.952  1.00  0.00           C  
ATOM    293  O   LEU A  17      -0.381  -5.172   7.487  1.00  0.00           O  
ATOM    294  CB  LEU A  17      -0.069  -1.809   8.122  1.00  0.00           C  
ATOM    295  CG  LEU A  17       0.299  -1.345   9.540  1.00  0.00           C  
ATOM    296  CD1 LEU A  17      -0.317   0.026   9.787  1.00  0.00           C  
ATOM    297  CD2 LEU A  17      -0.196  -2.304  10.625  1.00  0.00           C  
ATOM    298  H   LEU A  17       1.906  -1.624   6.645  1.00  0.00           H  
ATOM    299  HA  LEU A  17       1.119  -3.564   8.569  1.00  0.00           H  
ATOM    300  HB2 LEU A  17       0.136  -0.995   7.431  1.00  0.00           H  
ATOM    301  HB3 LEU A  17      -1.138  -1.974   8.042  1.00  0.00           H  
ATOM    302  HG  LEU A  17       1.383  -1.253   9.617  1.00  0.00           H  
ATOM    303 HD11 LEU A  17       0.086   0.736   9.065  1.00  0.00           H  
ATOM    304 HD12 LEU A  17      -1.401  -0.023   9.676  1.00  0.00           H  
ATOM    305 HD13 LEU A  17      -0.066   0.368  10.790  1.00  0.00           H  
ATOM    306 HD21 LEU A  17      -1.277  -2.413  10.568  1.00  0.00           H  
ATOM    307 HD22 LEU A  17       0.265  -3.285  10.514  1.00  0.00           H  
ATOM    308 HD23 LEU A  17       0.075  -1.914  11.605  1.00  0.00           H  
ATOM    309  N   TYR A  18      -0.521  -3.825   5.700  1.00  0.00           N  
ATOM    310  CA  TYR A  18      -1.234  -4.759   4.823  1.00  0.00           C  
ATOM    311  C   TYR A  18      -0.503  -6.090   4.586  1.00  0.00           C  
ATOM    312  O   TYR A  18      -1.141  -7.143   4.627  1.00  0.00           O  
ATOM    313  CB  TYR A  18      -1.549  -4.061   3.491  1.00  0.00           C  
ATOM    314  CG  TYR A  18      -2.909  -3.400   3.464  1.00  0.00           C  
ATOM    315  CD1 TYR A  18      -4.069  -4.193   3.484  1.00  0.00           C  
ATOM    316  CD2 TYR A  18      -3.018  -2.001   3.484  1.00  0.00           C  
ATOM    317  CE1 TYR A  18      -5.336  -3.597   3.619  1.00  0.00           C  
ATOM    318  CE2 TYR A  18      -4.278  -1.404   3.664  1.00  0.00           C  
ATOM    319  CZ  TYR A  18      -5.437  -2.200   3.761  1.00  0.00           C  
ATOM    320  OH  TYR A  18      -6.650  -1.625   3.972  1.00  0.00           O  
ATOM    321  H   TYR A  18      -0.345  -2.888   5.342  1.00  0.00           H  
ATOM    322  HA  TYR A  18      -2.179  -5.015   5.301  1.00  0.00           H  
ATOM    323  HB2 TYR A  18      -0.780  -3.328   3.271  1.00  0.00           H  
ATOM    324  HB3 TYR A  18      -1.508  -4.782   2.687  1.00  0.00           H  
ATOM    325  HD1 TYR A  18      -3.977  -5.264   3.427  1.00  0.00           H  
ATOM    326  HD2 TYR A  18      -2.134  -1.389   3.387  1.00  0.00           H  
ATOM    327  HE1 TYR A  18      -6.230  -4.197   3.671  1.00  0.00           H  
ATOM    328  HE2 TYR A  18      -4.364  -0.341   3.742  1.00  0.00           H  
ATOM    329  HH  TYR A  18      -6.599  -0.660   4.048  1.00  0.00           H  
ATOM    330  N   ARG A  19       0.822  -6.082   4.372  1.00  0.00           N  
ATOM    331  CA  ARG A  19       1.619  -7.300   4.119  1.00  0.00           C  
ATOM    332  C   ARG A  19       1.675  -8.245   5.326  1.00  0.00           C  
ATOM    333  O   ARG A  19       1.802  -9.455   5.143  1.00  0.00           O  
ATOM    334  CB  ARG A  19       3.028  -6.905   3.642  1.00  0.00           C  
ATOM    335  CG  ARG A  19       3.004  -6.343   2.208  1.00  0.00           C  
ATOM    336  CD  ARG A  19       4.313  -5.635   1.832  1.00  0.00           C  
ATOM    337  NE  ARG A  19       5.402  -6.592   1.542  1.00  0.00           N  
ATOM    338  CZ  ARG A  19       5.862  -6.945   0.351  1.00  0.00           C  
ATOM    339  NH1 ARG A  19       5.366  -6.475  -0.759  1.00  0.00           N  
ATOM    340  NH2 ARG A  19       6.846  -7.791   0.251  1.00  0.00           N  
ATOM    341  H   ARG A  19       1.298  -5.182   4.336  1.00  0.00           H  
ATOM    342  HA  ARG A  19       1.140  -7.874   3.323  1.00  0.00           H  
ATOM    343  HB2 ARG A  19       3.443  -6.164   4.328  1.00  0.00           H  
ATOM    344  HB3 ARG A  19       3.677  -7.783   3.656  1.00  0.00           H  
ATOM    345  HG2 ARG A  19       2.810  -7.153   1.503  1.00  0.00           H  
ATOM    346  HG3 ARG A  19       2.192  -5.624   2.107  1.00  0.00           H  
ATOM    347  HD2 ARG A  19       4.127  -5.000   0.965  1.00  0.00           H  
ATOM    348  HD3 ARG A  19       4.612  -4.976   2.649  1.00  0.00           H  
ATOM    349  HE  ARG A  19       5.853  -7.022   2.335  1.00  0.00           H  
ATOM    350 HH11 ARG A  19       4.602  -5.825  -0.721  1.00  0.00           H  
ATOM    351 HH12 ARG A  19       5.739  -6.760  -1.649  1.00  0.00           H  
ATOM    352 HH21 ARG A  19       7.265  -8.188   1.075  1.00  0.00           H  
ATOM    353 HH22 ARG A  19       7.195  -8.057  -0.656  1.00  0.00           H  
ATOM    354  N   GLU A  20       1.520  -7.721   6.542  1.00  0.00           N  
ATOM    355  CA  GLU A  20       1.463  -8.510   7.784  1.00  0.00           C  
ATOM    356  C   GLU A  20       0.038  -8.870   8.193  1.00  0.00           C  
ATOM    357  O   GLU A  20      -0.239 -10.007   8.575  1.00  0.00           O  
ATOM    358  CB  GLU A  20       2.111  -7.694   8.913  1.00  0.00           C  
ATOM    359  CG  GLU A  20       2.741  -8.549  10.019  1.00  0.00           C  
ATOM    360  CD  GLU A  20       4.032  -9.249   9.549  1.00  0.00           C  
ATOM    361  OE1 GLU A  20       5.120  -8.626   9.601  1.00  0.00           O  
ATOM    362  OE2 GLU A  20       3.970 -10.433   9.136  1.00  0.00           O  
ATOM    363  H   GLU A  20       1.469  -6.713   6.610  1.00  0.00           H  
ATOM    364  HA  GLU A  20       1.977  -9.456   7.635  1.00  0.00           H  
ATOM    365  HB2 GLU A  20       2.858  -7.037   8.481  1.00  0.00           H  
ATOM    366  HB3 GLU A  20       1.357  -7.049   9.362  1.00  0.00           H  
ATOM    367  HG2 GLU A  20       2.974  -7.897  10.865  1.00  0.00           H  
ATOM    368  HG3 GLU A  20       2.011  -9.282  10.369  1.00  0.00           H  
ATOM    369  N   ALA A  21      -0.884  -7.924   8.041  1.00  0.00           N  
ATOM    370  CA  ALA A  21      -2.321  -8.170   8.167  1.00  0.00           C  
ATOM    371  C   ALA A  21      -2.798  -9.289   7.222  1.00  0.00           C  
ATOM    372  O   ALA A  21      -3.678 -10.056   7.597  1.00  0.00           O  
ATOM    373  CB  ALA A  21      -3.083  -6.869   7.922  1.00  0.00           C  
ATOM    374  H   ALA A  21      -0.551  -6.994   7.799  1.00  0.00           H  
ATOM    375  HA  ALA A  21      -2.526  -8.496   9.188  1.00  0.00           H  
ATOM    376  HB1 ALA A  21      -2.755  -6.108   8.631  1.00  0.00           H  
ATOM    377  HB2 ALA A  21      -2.902  -6.526   6.904  1.00  0.00           H  
ATOM    378  HB3 ALA A  21      -4.151  -7.040   8.056  1.00  0.00           H  
ATOM    379  N   SER A  22      -2.174  -9.449   6.048  1.00  0.00           N  
ATOM    380  CA  SER A  22      -2.382 -10.579   5.131  1.00  0.00           C  
ATOM    381  C   SER A  22      -2.157 -11.949   5.788  1.00  0.00           C  
ATOM    382  O   SER A  22      -2.891 -12.894   5.495  1.00  0.00           O  
ATOM    383  CB  SER A  22      -1.474 -10.417   3.906  1.00  0.00           C  
ATOM    384  OG  SER A  22      -1.813 -11.353   2.897  1.00  0.00           O  
ATOM    385  H   SER A  22      -1.516  -8.732   5.766  1.00  0.00           H  
ATOM    386  HA  SER A  22      -3.415 -10.553   4.788  1.00  0.00           H  
ATOM    387  HB2 SER A  22      -1.592  -9.411   3.500  1.00  0.00           H  
ATOM    388  HB3 SER A  22      -0.435 -10.556   4.205  1.00  0.00           H  
ATOM    389  HG  SER A  22      -1.208 -11.228   2.141  1.00  0.00           H  
ATOM    390  N   GLU A  23      -1.211 -12.073   6.735  1.00  0.00           N  
ATOM    391  CA  GLU A  23      -1.017 -13.323   7.493  1.00  0.00           C  
ATOM    392  C   GLU A  23      -2.248 -13.705   8.337  1.00  0.00           C  
ATOM    393  O   GLU A  23      -2.616 -14.877   8.428  1.00  0.00           O  
ATOM    394  CB  GLU A  23       0.213 -13.175   8.400  1.00  0.00           C  
ATOM    395  CG  GLU A  23       0.861 -14.509   8.794  1.00  0.00           C  
ATOM    396  CD  GLU A  23       1.518 -15.221   7.592  1.00  0.00           C  
ATOM    397  OE1 GLU A  23       2.674 -14.883   7.237  1.00  0.00           O  
ATOM    398  OE2 GLU A  23       0.890 -16.133   7.002  1.00  0.00           O  
ATOM    399  H   GLU A  23      -0.630 -11.269   6.983  1.00  0.00           H  
ATOM    400  HA  GLU A  23      -0.837 -14.129   6.783  1.00  0.00           H  
ATOM    401  HB2 GLU A  23       0.950 -12.552   7.900  1.00  0.00           H  
ATOM    402  HB3 GLU A  23      -0.086 -12.656   9.309  1.00  0.00           H  
ATOM    403  HG2 GLU A  23       1.620 -14.310   9.554  1.00  0.00           H  
ATOM    404  HG3 GLU A  23       0.108 -15.155   9.255  1.00  0.00           H  
ATOM    405  N   LYS A  24      -2.904 -12.702   8.935  1.00  0.00           N  
ATOM    406  CA  LYS A  24      -4.115 -12.859   9.769  1.00  0.00           C  
ATOM    407  C   LYS A  24      -5.420 -12.899   8.956  1.00  0.00           C  
ATOM    408  O   LYS A  24      -6.337 -13.639   9.304  1.00  0.00           O  
ATOM    409  CB  LYS A  24      -4.165 -11.727  10.817  1.00  0.00           C  
ATOM    410  CG  LYS A  24      -3.014 -11.777  11.844  1.00  0.00           C  
ATOM    411  CD  LYS A  24      -3.169 -12.926  12.857  1.00  0.00           C  
ATOM    412  CE  LYS A  24      -1.902 -13.178  13.686  1.00  0.00           C  
ATOM    413  NZ  LYS A  24      -1.548 -12.032  14.564  1.00  0.00           N  
ATOM    414  H   LYS A  24      -2.505 -11.779   8.808  1.00  0.00           H  
ATOM    415  HA  LYS A  24      -4.067 -13.817  10.285  1.00  0.00           H  
ATOM    416  HB2 LYS A  24      -4.129 -10.765  10.302  1.00  0.00           H  
ATOM    417  HB3 LYS A  24      -5.111 -11.776  11.357  1.00  0.00           H  
ATOM    418  HG2 LYS A  24      -2.062 -11.874  11.321  1.00  0.00           H  
ATOM    419  HG3 LYS A  24      -3.003 -10.831  12.387  1.00  0.00           H  
ATOM    420  HD2 LYS A  24      -4.010 -12.714  13.521  1.00  0.00           H  
ATOM    421  HD3 LYS A  24      -3.392 -13.854  12.329  1.00  0.00           H  
ATOM    422  HE2 LYS A  24      -2.069 -14.068  14.300  1.00  0.00           H  
ATOM    423  HE3 LYS A  24      -1.074 -13.402  13.006  1.00  0.00           H  
ATOM    424  HZ1 LYS A  24      -1.320 -11.210  14.021  1.00  0.00           H  
ATOM    425  HZ2 LYS A  24      -2.309 -11.804  15.190  1.00  0.00           H  
ATOM    426  HZ3 LYS A  24      -0.740 -12.253  15.132  1.00  0.00           H  
ATOM    427  N   ALA A  25      -5.482 -12.165   7.847  1.00  0.00           N  
ATOM    428  CA  ALA A  25      -6.620 -12.073   6.926  1.00  0.00           C  
ATOM    429  C   ALA A  25      -6.734 -13.241   5.928  1.00  0.00           C  
ATOM    430  O   ALA A  25      -7.556 -13.170   5.016  1.00  0.00           O  
ATOM    431  CB  ALA A  25      -6.488 -10.761   6.146  1.00  0.00           C  
ATOM    432  H   ALA A  25      -4.695 -11.555   7.663  1.00  0.00           H  
ATOM    433  HA  ALA A  25      -7.542 -12.040   7.508  1.00  0.00           H  
ATOM    434  HB1 ALA A  25      -6.437  -9.918   6.832  1.00  0.00           H  
ATOM    435  HB2 ALA A  25      -5.593 -10.797   5.525  1.00  0.00           H  
ATOM    436  HB3 ALA A  25      -7.348 -10.634   5.491  1.00  0.00           H  
ATOM    437  N   ARG A  26      -5.913 -14.294   6.050  1.00  0.00           N  
ATOM    438  CA  ARG A  26      -5.764 -15.399   5.081  1.00  0.00           C  
ATOM    439  C   ARG A  26      -7.045 -16.162   4.693  1.00  0.00           C  
ATOM    440  O   ARG A  26      -7.033 -16.906   3.714  1.00  0.00           O  
ATOM    441  CB  ARG A  26      -4.673 -16.340   5.612  1.00  0.00           C  
ATOM    442  CG  ARG A  26      -5.133 -17.183   6.815  1.00  0.00           C  
ATOM    443  CD  ARG A  26      -3.932 -17.726   7.598  1.00  0.00           C  
ATOM    444  NE  ARG A  26      -4.102 -19.149   7.961  1.00  0.00           N  
ATOM    445  CZ  ARG A  26      -3.818 -19.723   9.117  1.00  0.00           C  
ATOM    446  NH1 ARG A  26      -3.342 -19.059  10.133  1.00  0.00           N  
ATOM    447  NH2 ARG A  26      -4.010 -21.002   9.275  1.00  0.00           N  
ATOM    448  H   ARG A  26      -5.248 -14.273   6.812  1.00  0.00           H  
ATOM    449  HA  ARG A  26      -5.393 -14.966   4.150  1.00  0.00           H  
ATOM    450  HB2 ARG A  26      -4.357 -17.012   4.811  1.00  0.00           H  
ATOM    451  HB3 ARG A  26      -3.808 -15.737   5.896  1.00  0.00           H  
ATOM    452  HG2 ARG A  26      -5.739 -16.581   7.494  1.00  0.00           H  
ATOM    453  HG3 ARG A  26      -5.749 -18.005   6.448  1.00  0.00           H  
ATOM    454  HD2 ARG A  26      -3.031 -17.615   6.992  1.00  0.00           H  
ATOM    455  HD3 ARG A  26      -3.808 -17.110   8.489  1.00  0.00           H  
ATOM    456  HE  ARG A  26      -4.446 -19.760   7.237  1.00  0.00           H  
ATOM    457 HH11 ARG A  26      -3.169 -18.074  10.036  1.00  0.00           H  
ATOM    458 HH12 ARG A  26      -3.140 -19.524  11.002  1.00  0.00           H  
ATOM    459 HH21 ARG A  26      -4.370 -21.559   8.517  1.00  0.00           H  
ATOM    460 HH22 ARG A  26      -3.793 -21.443  10.154  1.00  0.00           H  
ATOM    461  N   ASN A  27      -8.139 -15.989   5.434  1.00  0.00           N  
ATOM    462  CA  ASN A  27      -9.464 -16.493   5.127  1.00  0.00           C  
ATOM    463  C   ASN A  27     -10.032 -15.788   3.873  1.00  0.00           C  
ATOM    464  O   ASN A  27      -9.940 -14.562   3.788  1.00  0.00           O  
ATOM    465  CB  ASN A  27     -10.296 -16.182   6.378  1.00  0.00           C  
ATOM    466  CG  ASN A  27      -9.904 -17.030   7.579  1.00  0.00           C  
ATOM    467  OD1 ASN A  27      -9.052 -16.664   8.375  1.00  0.00           O  
ATOM    468  ND2 ASN A  27     -10.496 -18.193   7.744  1.00  0.00           N  
ATOM    469  H   ASN A  27      -8.127 -15.312   6.179  1.00  0.00           H  
ATOM    470  HA  ASN A  27      -9.416 -17.572   4.965  1.00  0.00           H  
ATOM    471  HB2 ASN A  27     -10.198 -15.128   6.644  1.00  0.00           H  
ATOM    472  HB3 ASN A  27     -11.331 -16.346   6.147  1.00  0.00           H  
ATOM    473 HD21 ASN A  27     -11.207 -18.505   7.102  1.00  0.00           H  
ATOM    474 HD22 ASN A  27     -10.232 -18.751   8.542  1.00  0.00           H  
ATOM    475  N   PRO A  28     -10.658 -16.498   2.912  1.00  0.00           N  
ATOM    476  CA  PRO A  28     -10.969 -15.951   1.583  1.00  0.00           C  
ATOM    477  C   PRO A  28     -11.898 -14.726   1.607  1.00  0.00           C  
ATOM    478  O   PRO A  28     -11.782 -13.842   0.757  1.00  0.00           O  
ATOM    479  CB  PRO A  28     -11.545 -17.121   0.777  1.00  0.00           C  
ATOM    480  CG  PRO A  28     -12.043 -18.100   1.840  1.00  0.00           C  
ATOM    481  CD  PRO A  28     -11.076 -17.886   3.001  1.00  0.00           C  
ATOM    482  HA  PRO A  28     -10.043 -15.647   1.102  1.00  0.00           H  
ATOM    483  HB2 PRO A  28     -12.349 -16.810   0.108  1.00  0.00           H  
ATOM    484  HB3 PRO A  28     -10.744 -17.592   0.205  1.00  0.00           H  
ATOM    485  HG2 PRO A  28     -13.052 -17.821   2.148  1.00  0.00           H  
ATOM    486  HG3 PRO A  28     -12.023 -19.130   1.483  1.00  0.00           H  
ATOM    487  HD2 PRO A  28     -11.581 -18.086   3.948  1.00  0.00           H  
ATOM    488  HD3 PRO A  28     -10.208 -18.533   2.883  1.00  0.00           H  
ATOM    489  N   GLU A  29     -12.757 -14.631   2.626  1.00  0.00           N  
ATOM    490  CA  GLU A  29     -13.681 -13.514   2.881  1.00  0.00           C  
ATOM    491  C   GLU A  29     -12.998 -12.144   3.051  1.00  0.00           C  
ATOM    492  O   GLU A  29     -13.573 -11.107   2.719  1.00  0.00           O  
ATOM    493  CB  GLU A  29     -14.478 -13.848   4.153  1.00  0.00           C  
ATOM    494  CG  GLU A  29     -15.927 -13.344   4.129  1.00  0.00           C  
ATOM    495  CD  GLU A  29     -16.790 -14.120   3.113  1.00  0.00           C  
ATOM    496  OE1 GLU A  29     -17.247 -15.245   3.431  1.00  0.00           O  
ATOM    497  OE2 GLU A  29     -17.028 -13.608   1.992  1.00  0.00           O  
ATOM    498  H   GLU A  29     -12.796 -15.416   3.263  1.00  0.00           H  
ATOM    499  HA  GLU A  29     -14.353 -13.437   2.029  1.00  0.00           H  
ATOM    500  HB2 GLU A  29     -14.472 -14.924   4.303  1.00  0.00           H  
ATOM    501  HB3 GLU A  29     -13.971 -13.420   5.018  1.00  0.00           H  
ATOM    502  HG2 GLU A  29     -16.349 -13.468   5.129  1.00  0.00           H  
ATOM    503  HG3 GLU A  29     -15.934 -12.276   3.905  1.00  0.00           H  
ATOM    504  N   LYS A  30     -11.758 -12.156   3.556  1.00  0.00           N  
ATOM    505  CA  LYS A  30     -10.862 -10.996   3.690  1.00  0.00           C  
ATOM    506  C   LYS A  30      -9.724 -11.029   2.673  1.00  0.00           C  
ATOM    507  O   LYS A  30      -9.411  -9.993   2.088  1.00  0.00           O  
ATOM    508  CB  LYS A  30     -10.268 -10.900   5.108  1.00  0.00           C  
ATOM    509  CG  LYS A  30     -11.191 -10.415   6.235  1.00  0.00           C  
ATOM    510  CD  LYS A  30     -12.311 -11.394   6.616  1.00  0.00           C  
ATOM    511  CE  LYS A  30     -12.987 -11.010   7.941  1.00  0.00           C  
ATOM    512  NZ  LYS A  30     -12.115 -11.269   9.120  1.00  0.00           N  
ATOM    513  H   LYS A  30     -11.416 -13.065   3.824  1.00  0.00           H  
ATOM    514  HA  LYS A  30     -11.415 -10.091   3.476  1.00  0.00           H  
ATOM    515  HB2 LYS A  30      -9.837 -11.862   5.390  1.00  0.00           H  
ATOM    516  HB3 LYS A  30      -9.457 -10.174   5.064  1.00  0.00           H  
ATOM    517  HG2 LYS A  30     -10.561 -10.242   7.107  1.00  0.00           H  
ATOM    518  HG3 LYS A  30     -11.629  -9.460   5.948  1.00  0.00           H  
ATOM    519  HD2 LYS A  30     -13.070 -11.372   5.833  1.00  0.00           H  
ATOM    520  HD3 LYS A  30     -11.914 -12.409   6.688  1.00  0.00           H  
ATOM    521  HE2 LYS A  30     -13.269  -9.953   7.899  1.00  0.00           H  
ATOM    522  HE3 LYS A  30     -13.909 -11.592   8.036  1.00  0.00           H  
ATOM    523  HZ1 LYS A  30     -11.882 -12.250   9.195  1.00  0.00           H  
ATOM    524  HZ2 LYS A  30     -11.248 -10.750   9.073  1.00  0.00           H  
ATOM    525  HZ3 LYS A  30     -12.581 -11.004   9.978  1.00  0.00           H  
ATOM    526  N   LYS A  31      -9.140 -12.201   2.414  1.00  0.00           N  
ATOM    527  CA  LYS A  31      -7.999 -12.417   1.505  1.00  0.00           C  
ATOM    528  C   LYS A  31      -8.233 -11.943   0.067  1.00  0.00           C  
ATOM    529  O   LYS A  31      -7.284 -11.543  -0.601  1.00  0.00           O  
ATOM    530  CB  LYS A  31      -7.548 -13.884   1.604  1.00  0.00           C  
ATOM    531  CG  LYS A  31      -6.167 -14.170   0.991  1.00  0.00           C  
ATOM    532  CD  LYS A  31      -6.290 -14.762  -0.418  1.00  0.00           C  
ATOM    533  CE  LYS A  31      -4.896 -14.991  -1.015  1.00  0.00           C  
ATOM    534  NZ  LYS A  31      -4.969 -15.616  -2.361  1.00  0.00           N  
ATOM    535  H   LYS A  31      -9.422 -12.977   3.001  1.00  0.00           H  
ATOM    536  HA  LYS A  31      -7.188 -11.809   1.878  1.00  0.00           H  
ATOM    537  HB2 LYS A  31      -7.491 -14.152   2.656  1.00  0.00           H  
ATOM    538  HB3 LYS A  31      -8.294 -14.528   1.146  1.00  0.00           H  
ATOM    539  HG2 LYS A  31      -5.568 -13.258   0.968  1.00  0.00           H  
ATOM    540  HG3 LYS A  31      -5.653 -14.897   1.620  1.00  0.00           H  
ATOM    541  HD2 LYS A  31      -6.828 -15.709  -0.348  1.00  0.00           H  
ATOM    542  HD3 LYS A  31      -6.858 -14.082  -1.053  1.00  0.00           H  
ATOM    543  HE2 LYS A  31      -4.379 -14.028  -1.078  1.00  0.00           H  
ATOM    544  HE3 LYS A  31      -4.323 -15.632  -0.337  1.00  0.00           H  
ATOM    545  HZ1 LYS A  31      -5.419 -16.522  -2.322  1.00  0.00           H  
ATOM    546  HZ2 LYS A  31      -5.487 -15.039  -3.009  1.00  0.00           H  
ATOM    547  HZ3 LYS A  31      -4.044 -15.755  -2.747  1.00  0.00           H  
ATOM    548  N   SER A  32      -9.487 -11.905  -0.380  1.00  0.00           N  
ATOM    549  CA  SER A  32      -9.892 -11.367  -1.694  1.00  0.00           C  
ATOM    550  C   SER A  32     -10.445  -9.933  -1.662  1.00  0.00           C  
ATOM    551  O   SER A  32     -10.793  -9.375  -2.705  1.00  0.00           O  
ATOM    552  CB  SER A  32     -10.879 -12.325  -2.373  1.00  0.00           C  
ATOM    553  OG  SER A  32     -12.104 -12.402  -1.657  1.00  0.00           O  
ATOM    554  H   SER A  32     -10.198 -12.288   0.228  1.00  0.00           H  
ATOM    555  HA  SER A  32      -9.001 -11.300  -2.317  1.00  0.00           H  
ATOM    556  HB2 SER A  32     -11.080 -11.972  -3.385  1.00  0.00           H  
ATOM    557  HB3 SER A  32     -10.432 -13.319  -2.441  1.00  0.00           H  
ATOM    558  HG  SER A  32     -11.976 -12.974  -0.872  1.00  0.00           H  
ATOM    559  N   VAL A  33     -10.459  -9.304  -0.483  1.00  0.00           N  
ATOM    560  CA  VAL A  33     -10.882  -7.908  -0.260  1.00  0.00           C  
ATOM    561  C   VAL A  33      -9.668  -7.021   0.011  1.00  0.00           C  
ATOM    562  O   VAL A  33      -9.523  -5.992  -0.656  1.00  0.00           O  
ATOM    563  CB  VAL A  33     -11.916  -7.805   0.881  1.00  0.00           C  
ATOM    564  CG1 VAL A  33     -12.337  -6.353   1.152  1.00  0.00           C  
ATOM    565  CG2 VAL A  33     -13.184  -8.596   0.538  1.00  0.00           C  
ATOM    566  H   VAL A  33     -10.127  -9.829   0.315  1.00  0.00           H  
ATOM    567  HA  VAL A  33     -11.359  -7.526  -1.162  1.00  0.00           H  
ATOM    568  HB  VAL A  33     -11.488  -8.214   1.797  1.00  0.00           H  
ATOM    569 HG11 VAL A  33     -11.492  -5.775   1.526  1.00  0.00           H  
ATOM    570 HG12 VAL A  33     -12.711  -5.892   0.236  1.00  0.00           H  
ATOM    571 HG13 VAL A  33     -13.121  -6.328   1.908  1.00  0.00           H  
ATOM    572 HG21 VAL A  33     -13.636  -8.206  -0.375  1.00  0.00           H  
ATOM    573 HG22 VAL A  33     -12.946  -9.650   0.398  1.00  0.00           H  
ATOM    574 HG23 VAL A  33     -13.902  -8.517   1.355  1.00  0.00           H  
ATOM    575  N   LEU A  34      -8.732  -7.425   0.887  1.00  0.00           N  
ATOM    576  CA  LEU A  34      -7.486  -6.675   1.061  1.00  0.00           C  
ATOM    577  C   LEU A  34      -6.607  -6.717  -0.210  1.00  0.00           C  
ATOM    578  O   LEU A  34      -5.853  -5.781  -0.454  1.00  0.00           O  
ATOM    579  CB  LEU A  34      -6.794  -7.059   2.387  1.00  0.00           C  
ATOM    580  CG  LEU A  34      -5.709  -8.122   2.276  1.00  0.00           C  
ATOM    581  CD1 LEU A  34      -4.878  -8.236   3.553  1.00  0.00           C  
ATOM    582  CD2 LEU A  34      -6.253  -9.507   1.989  1.00  0.00           C  
ATOM    583  H   LEU A  34      -8.831  -8.301   1.400  1.00  0.00           H  
ATOM    584  HA  LEU A  34      -7.740  -5.628   1.180  1.00  0.00           H  
ATOM    585  HB2 LEU A  34      -6.302  -6.163   2.755  1.00  0.00           H  
ATOM    586  HB3 LEU A  34      -7.531  -7.354   3.137  1.00  0.00           H  
ATOM    587  HG  LEU A  34      -5.087  -7.812   1.453  1.00  0.00           H  
ATOM    588 HD11 LEU A  34      -4.446  -7.278   3.817  1.00  0.00           H  
ATOM    589 HD12 LEU A  34      -5.501  -8.576   4.379  1.00  0.00           H  
ATOM    590 HD13 LEU A  34      -4.066  -8.940   3.386  1.00  0.00           H  
ATOM    591 HD21 LEU A  34      -6.870  -9.830   2.826  1.00  0.00           H  
ATOM    592 HD22 LEU A  34      -6.844  -9.499   1.078  1.00  0.00           H  
ATOM    593 HD23 LEU A  34      -5.423 -10.204   1.857  1.00  0.00           H  
ATOM    594  N   GLN A  35      -6.756  -7.742  -1.065  1.00  0.00           N  
ATOM    595  CA  GLN A  35      -6.079  -7.847  -2.365  1.00  0.00           C  
ATOM    596  C   GLN A  35      -6.412  -6.679  -3.315  1.00  0.00           C  
ATOM    597  O   GLN A  35      -5.556  -6.242  -4.086  1.00  0.00           O  
ATOM    598  CB  GLN A  35      -6.444  -9.203  -2.988  1.00  0.00           C  
ATOM    599  CG  GLN A  35      -5.717  -9.495  -4.311  1.00  0.00           C  
ATOM    600  CD  GLN A  35      -5.988 -10.910  -4.828  1.00  0.00           C  
ATOM    601  OE1 GLN A  35      -7.088 -11.443  -4.749  1.00  0.00           O  
ATOM    602  NE2 GLN A  35      -4.997 -11.582  -5.376  1.00  0.00           N  
ATOM    603  H   GLN A  35      -7.388  -8.492  -0.811  1.00  0.00           H  
ATOM    604  HA  GLN A  35      -5.004  -7.837  -2.196  1.00  0.00           H  
ATOM    605  HB2 GLN A  35      -6.167  -9.984  -2.282  1.00  0.00           H  
ATOM    606  HB3 GLN A  35      -7.522  -9.247  -3.153  1.00  0.00           H  
ATOM    607  HG2 GLN A  35      -6.034  -8.787  -5.078  1.00  0.00           H  
ATOM    608  HG3 GLN A  35      -4.644  -9.370  -4.154  1.00  0.00           H  
ATOM    609 HE21 GLN A  35      -4.080 -11.167  -5.461  1.00  0.00           H  
ATOM    610 HE22 GLN A  35      -5.185 -12.507  -5.735  1.00  0.00           H  
ATOM    611  N   LYS A  36      -7.637  -6.142  -3.252  1.00  0.00           N  
ATOM    612  CA  LYS A  36      -8.089  -5.049  -4.127  1.00  0.00           C  
ATOM    613  C   LYS A  36      -7.506  -3.694  -3.710  1.00  0.00           C  
ATOM    614  O   LYS A  36      -7.011  -2.954  -4.560  1.00  0.00           O  
ATOM    615  CB  LYS A  36      -9.628  -5.057  -4.142  1.00  0.00           C  
ATOM    616  CG  LYS A  36     -10.218  -4.234  -5.294  1.00  0.00           C  
ATOM    617  CD  LYS A  36     -11.750  -4.331  -5.280  1.00  0.00           C  
ATOM    618  CE  LYS A  36     -12.356  -3.504  -6.419  1.00  0.00           C  
ATOM    619  NZ  LYS A  36     -13.839  -3.610  -6.437  1.00  0.00           N  
ATOM    620  H   LYS A  36      -8.291  -6.522  -2.579  1.00  0.00           H  
ATOM    621  HA  LYS A  36      -7.711  -5.239  -5.135  1.00  0.00           H  
ATOM    622  HB2 LYS A  36      -9.970  -6.087  -4.257  1.00  0.00           H  
ATOM    623  HB3 LYS A  36     -10.006  -4.678  -3.191  1.00  0.00           H  
ATOM    624  HG2 LYS A  36      -9.913  -3.192  -5.195  1.00  0.00           H  
ATOM    625  HG3 LYS A  36      -9.842  -4.622  -6.243  1.00  0.00           H  
ATOM    626  HD2 LYS A  36     -12.044  -5.377  -5.396  1.00  0.00           H  
ATOM    627  HD3 LYS A  36     -12.127  -3.965  -4.323  1.00  0.00           H  
ATOM    628  HE2 LYS A  36     -12.057  -2.460  -6.293  1.00  0.00           H  
ATOM    629  HE3 LYS A  36     -11.945  -3.859  -7.368  1.00  0.00           H  
ATOM    630  HZ1 LYS A  36     -14.136  -4.567  -6.575  1.00  0.00           H  
ATOM    631  HZ2 LYS A  36     -14.241  -3.282  -5.570  1.00  0.00           H  
ATOM    632  HZ3 LYS A  36     -14.234  -3.059  -7.188  1.00  0.00           H  
ATOM    633  N   ILE A  37      -7.463  -3.416  -2.403  1.00  0.00           N  
ATOM    634  CA  ILE A  37      -6.679  -2.307  -1.833  1.00  0.00           C  
ATOM    635  C   ILE A  37      -5.189  -2.497  -2.145  1.00  0.00           C  
ATOM    636  O   ILE A  37      -4.562  -1.550  -2.602  1.00  0.00           O  
ATOM    637  CB  ILE A  37      -6.914  -2.224  -0.308  1.00  0.00           C  
ATOM    638  CG1 ILE A  37      -8.267  -1.620   0.104  1.00  0.00           C  
ATOM    639  CG2 ILE A  37      -5.824  -1.400   0.400  1.00  0.00           C  
ATOM    640  CD1 ILE A  37      -8.944  -2.406   1.234  1.00  0.00           C  
ATOM    641  H   ILE A  37      -7.892  -4.080  -1.772  1.00  0.00           H  
ATOM    642  HA  ILE A  37      -6.975  -1.359  -2.301  1.00  0.00           H  
ATOM    643  HB  ILE A  37      -6.904  -3.247   0.051  1.00  0.00           H  
ATOM    644 HG12 ILE A  37      -8.138  -0.591   0.436  1.00  0.00           H  
ATOM    645 HG13 ILE A  37      -8.921  -1.595  -0.750  1.00  0.00           H  
ATOM    646 HG21 ILE A  37      -4.875  -1.937   0.412  1.00  0.00           H  
ATOM    647 HG22 ILE A  37      -5.706  -0.441  -0.105  1.00  0.00           H  
ATOM    648 HG23 ILE A  37      -6.118  -1.205   1.426  1.00  0.00           H  
ATOM    649 HD11 ILE A  37      -9.210  -3.404   0.883  1.00  0.00           H  
ATOM    650 HD12 ILE A  37      -8.272  -2.496   2.085  1.00  0.00           H  
ATOM    651 HD13 ILE A  37      -9.848  -1.886   1.552  1.00  0.00           H  
ATOM    652  N   LEU A  38      -4.613  -3.692  -1.961  1.00  0.00           N  
ATOM    653  CA  LEU A  38      -3.205  -3.963  -2.290  1.00  0.00           C  
ATOM    654  C   LEU A  38      -2.875  -3.612  -3.751  1.00  0.00           C  
ATOM    655  O   LEU A  38      -1.848  -2.982  -4.005  1.00  0.00           O  
ATOM    656  CB  LEU A  38      -2.859  -5.438  -1.999  1.00  0.00           C  
ATOM    657  CG  LEU A  38      -2.534  -5.767  -0.530  1.00  0.00           C  
ATOM    658  CD1 LEU A  38      -2.428  -7.282  -0.344  1.00  0.00           C  
ATOM    659  CD2 LEU A  38      -1.199  -5.150  -0.114  1.00  0.00           C  
ATOM    660  H   LEU A  38      -5.158  -4.434  -1.535  1.00  0.00           H  
ATOM    661  HA  LEU A  38      -2.577  -3.322  -1.672  1.00  0.00           H  
ATOM    662  HB2 LEU A  38      -3.687  -6.059  -2.328  1.00  0.00           H  
ATOM    663  HB3 LEU A  38      -1.996  -5.720  -2.605  1.00  0.00           H  
ATOM    664  HG  LEU A  38      -3.317  -5.391   0.125  1.00  0.00           H  
ATOM    665 HD11 LEU A  38      -3.375  -7.752  -0.603  1.00  0.00           H  
ATOM    666 HD12 LEU A  38      -1.638  -7.684  -0.980  1.00  0.00           H  
ATOM    667 HD13 LEU A  38      -2.206  -7.512   0.699  1.00  0.00           H  
ATOM    668 HD21 LEU A  38      -0.828  -5.624   0.793  1.00  0.00           H  
ATOM    669 HD22 LEU A  38      -0.455  -5.291  -0.899  1.00  0.00           H  
ATOM    670 HD23 LEU A  38      -1.344  -4.088   0.081  1.00  0.00           H  
ATOM    671  N   GLU A  39      -3.743  -3.959  -4.707  1.00  0.00           N  
ATOM    672  CA  GLU A  39      -3.526  -3.627  -6.121  1.00  0.00           C  
ATOM    673  C   GLU A  39      -3.686  -2.130  -6.423  1.00  0.00           C  
ATOM    674  O   GLU A  39      -2.894  -1.560  -7.175  1.00  0.00           O  
ATOM    675  CB  GLU A  39      -4.460  -4.488  -6.988  1.00  0.00           C  
ATOM    676  CG  GLU A  39      -4.202  -4.331  -8.493  1.00  0.00           C  
ATOM    677  CD  GLU A  39      -5.081  -5.301  -9.306  1.00  0.00           C  
ATOM    678  OE1 GLU A  39      -6.215  -4.926  -9.692  1.00  0.00           O  
ATOM    679  OE2 GLU A  39      -4.639  -6.445  -9.580  1.00  0.00           O  
ATOM    680  H   GLU A  39      -4.564  -4.510  -4.461  1.00  0.00           H  
ATOM    681  HA  GLU A  39      -2.491  -3.856  -6.351  1.00  0.00           H  
ATOM    682  HB2 GLU A  39      -4.311  -5.536  -6.723  1.00  0.00           H  
ATOM    683  HB3 GLU A  39      -5.497  -4.225  -6.773  1.00  0.00           H  
ATOM    684  HG2 GLU A  39      -4.416  -3.302  -8.793  1.00  0.00           H  
ATOM    685  HG3 GLU A  39      -3.146  -4.525  -8.695  1.00  0.00           H  
ATOM    686  N   ASP A  40      -4.648  -1.465  -5.788  1.00  0.00           N  
ATOM    687  CA  ASP A  40      -4.805  -0.021  -5.824  1.00  0.00           C  
ATOM    688  C   ASP A  40      -3.599   0.710  -5.203  1.00  0.00           C  
ATOM    689  O   ASP A  40      -3.127   1.700  -5.759  1.00  0.00           O  
ATOM    690  CB  ASP A  40      -6.089   0.289  -5.048  1.00  0.00           C  
ATOM    691  CG  ASP A  40      -7.390   0.221  -5.863  1.00  0.00           C  
ATOM    692  OD1 ASP A  40      -7.378  -0.036  -7.092  1.00  0.00           O  
ATOM    693  OD2 ASP A  40      -8.448   0.455  -5.235  1.00  0.00           O  
ATOM    694  H   ASP A  40      -5.284  -1.960  -5.175  1.00  0.00           H  
ATOM    695  HA  ASP A  40      -4.900   0.328  -6.853  1.00  0.00           H  
ATOM    696  HB2 ASP A  40      -6.173  -0.381  -4.196  1.00  0.00           H  
ATOM    697  HB3 ASP A  40      -6.000   1.267  -4.607  1.00  0.00           H  
ATOM    698  N   GLU A  41      -3.054   0.214  -4.085  1.00  0.00           N  
ATOM    699  CA  GLU A  41      -1.899   0.839  -3.426  1.00  0.00           C  
ATOM    700  C   GLU A  41      -0.623   0.621  -4.259  1.00  0.00           C  
ATOM    701  O   GLU A  41       0.191   1.535  -4.392  1.00  0.00           O  
ATOM    702  CB  GLU A  41      -1.693   0.350  -1.969  1.00  0.00           C  
ATOM    703  CG  GLU A  41      -2.741   0.666  -0.868  1.00  0.00           C  
ATOM    704  CD  GLU A  41      -3.309   2.089  -0.856  1.00  0.00           C  
ATOM    705  OE1 GLU A  41      -2.714   3.046  -1.412  1.00  0.00           O  
ATOM    706  OE2 GLU A  41      -4.394   2.309  -0.257  1.00  0.00           O  
ATOM    707  H   GLU A  41      -3.395  -0.687  -3.755  1.00  0.00           H  
ATOM    708  HA  GLU A  41      -2.056   1.913  -3.413  1.00  0.00           H  
ATOM    709  HB2 GLU A  41      -1.570  -0.733  -1.996  1.00  0.00           H  
ATOM    710  HB3 GLU A  41      -0.747   0.771  -1.627  1.00  0.00           H  
ATOM    711  HG2 GLU A  41      -3.573  -0.031  -0.927  1.00  0.00           H  
ATOM    712  HG3 GLU A  41      -2.291   0.476   0.114  1.00  0.00           H  
ATOM    713  N   GLU A  42      -0.472  -0.538  -4.908  1.00  0.00           N  
ATOM    714  CA  GLU A  42       0.585  -0.773  -5.900  1.00  0.00           C  
ATOM    715  C   GLU A  42       0.497   0.207  -7.085  1.00  0.00           C  
ATOM    716  O   GLU A  42       1.520   0.747  -7.513  1.00  0.00           O  
ATOM    717  CB  GLU A  42       0.543  -2.239  -6.365  1.00  0.00           C  
ATOM    718  CG  GLU A  42       1.709  -2.596  -7.297  1.00  0.00           C  
ATOM    719  CD  GLU A  42       1.697  -4.097  -7.644  1.00  0.00           C  
ATOM    720  OE1 GLU A  42       1.033  -4.490  -8.636  1.00  0.00           O  
ATOM    721  OE2 GLU A  42       2.363  -4.895  -6.941  1.00  0.00           O  
ATOM    722  H   GLU A  42      -1.153  -1.272  -4.743  1.00  0.00           H  
ATOM    723  HA  GLU A  42       1.545  -0.601  -5.419  1.00  0.00           H  
ATOM    724  HB2 GLU A  42       0.595  -2.883  -5.487  1.00  0.00           H  
ATOM    725  HB3 GLU A  42      -0.396  -2.434  -6.881  1.00  0.00           H  
ATOM    726  HG2 GLU A  42       1.636  -2.007  -8.214  1.00  0.00           H  
ATOM    727  HG3 GLU A  42       2.649  -2.334  -6.805  1.00  0.00           H  
ATOM    728  N   LYS A  43      -0.715   0.505  -7.575  1.00  0.00           N  
ATOM    729  CA  LYS A  43      -0.932   1.495  -8.644  1.00  0.00           C  
ATOM    730  C   LYS A  43      -0.500   2.902  -8.220  1.00  0.00           C  
ATOM    731  O   LYS A  43       0.149   3.595  -9.001  1.00  0.00           O  
ATOM    732  CB  LYS A  43      -2.399   1.488  -9.118  1.00  0.00           C  
ATOM    733  CG  LYS A  43      -2.541   1.626 -10.641  1.00  0.00           C  
ATOM    734  CD  LYS A  43      -2.184   0.329 -11.387  1.00  0.00           C  
ATOM    735  CE  LYS A  43      -2.423   0.502 -12.892  1.00  0.00           C  
ATOM    736  NZ  LYS A  43      -2.139  -0.752 -13.640  1.00  0.00           N  
ATOM    737  H   LYS A  43      -1.516   0.026  -7.175  1.00  0.00           H  
ATOM    738  HA  LYS A  43      -0.286   1.222  -9.477  1.00  0.00           H  
ATOM    739  HB2 LYS A  43      -2.886   0.561  -8.827  1.00  0.00           H  
ATOM    740  HB3 LYS A  43      -2.941   2.306  -8.641  1.00  0.00           H  
ATOM    741  HG2 LYS A  43      -3.579   1.878 -10.865  1.00  0.00           H  
ATOM    742  HG3 LYS A  43      -1.903   2.436 -10.994  1.00  0.00           H  
ATOM    743  HD2 LYS A  43      -1.139   0.074 -11.212  1.00  0.00           H  
ATOM    744  HD3 LYS A  43      -2.814  -0.481 -11.012  1.00  0.00           H  
ATOM    745  HE2 LYS A  43      -3.463   0.802 -13.052  1.00  0.00           H  
ATOM    746  HE3 LYS A  43      -1.782   1.309 -13.260  1.00  0.00           H  
ATOM    747  HZ1 LYS A  43      -1.179  -1.044 -13.521  1.00  0.00           H  
ATOM    748  HZ2 LYS A  43      -2.735  -1.507 -13.330  1.00  0.00           H  
ATOM    749  HZ3 LYS A  43      -2.299  -0.628 -14.631  1.00  0.00           H  
ATOM    750  N   HIS A  44      -0.770   3.318  -6.977  1.00  0.00           N  
ATOM    751  CA  HIS A  44      -0.303   4.573  -6.428  1.00  0.00           C  
ATOM    752  C   HIS A  44       1.221   4.628  -6.376  1.00  0.00           C  
ATOM    753  O   HIS A  44       1.799   5.624  -6.793  1.00  0.00           O  
ATOM    754  CB  HIS A  44      -0.903   4.711  -5.029  1.00  0.00           C  
ATOM    755  CG  HIS A  44      -2.407   4.720  -4.933  1.00  0.00           C  
ATOM    756  ND1 HIS A  44      -3.152   4.639  -3.739  1.00  0.00           N  
ATOM    757  CD2 HIS A  44      -3.259   4.770  -5.995  1.00  0.00           C  
ATOM    758  CE1 HIS A  44      -4.442   4.603  -4.152  1.00  0.00           C  
ATOM    759  NE2 HIS A  44      -4.524   4.675  -5.490  1.00  0.00           N  
ATOM    760  H   HIS A  44      -1.339   2.782  -6.341  1.00  0.00           H  
ATOM    761  HA  HIS A  44      -0.641   5.401  -7.053  1.00  0.00           H  
ATOM    762  HB2 HIS A  44      -0.515   3.933  -4.374  1.00  0.00           H  
ATOM    763  HB3 HIS A  44      -0.552   5.644  -4.659  1.00  0.00           H  
ATOM    764  HD2 HIS A  44      -2.988   4.813  -7.042  1.00  0.00           H  
ATOM    765  HE1 HIS A  44      -5.311   4.549  -3.504  1.00  0.00           H  
ATOM    766  HE2 HIS A  44      -5.373   4.593  -6.054  1.00  0.00           H  
ATOM    767  N   ILE A  45       1.872   3.550  -5.927  1.00  0.00           N  
ATOM    768  CA  ILE A  45       3.336   3.419  -5.901  1.00  0.00           C  
ATOM    769  C   ILE A  45       3.957   3.551  -7.308  1.00  0.00           C  
ATOM    770  O   ILE A  45       4.977   4.227  -7.447  1.00  0.00           O  
ATOM    771  CB  ILE A  45       3.729   2.119  -5.144  1.00  0.00           C  
ATOM    772  CG1 ILE A  45       4.015   2.396  -3.648  1.00  0.00           C  
ATOM    773  CG2 ILE A  45       4.967   1.413  -5.725  1.00  0.00           C  
ATOM    774  CD1 ILE A  45       2.811   2.843  -2.810  1.00  0.00           C  
ATOM    775  H   ILE A  45       1.316   2.772  -5.588  1.00  0.00           H  
ATOM    776  HA  ILE A  45       3.737   4.266  -5.342  1.00  0.00           H  
ATOM    777  HB  ILE A  45       2.908   1.404  -5.207  1.00  0.00           H  
ATOM    778 HG12 ILE A  45       4.406   1.489  -3.186  1.00  0.00           H  
ATOM    779 HG13 ILE A  45       4.782   3.164  -3.575  1.00  0.00           H  
ATOM    780 HG21 ILE A  45       4.767   1.085  -6.745  1.00  0.00           H  
ATOM    781 HG22 ILE A  45       5.825   2.087  -5.717  1.00  0.00           H  
ATOM    782 HG23 ILE A  45       5.201   0.527  -5.135  1.00  0.00           H  
ATOM    783 HD11 ILE A  45       2.353   3.736  -3.230  1.00  0.00           H  
ATOM    784 HD12 ILE A  45       2.079   2.039  -2.759  1.00  0.00           H  
ATOM    785 HD13 ILE A  45       3.145   3.067  -1.796  1.00  0.00           H  
ATOM    786  N   GLU A  46       3.344   3.002  -8.364  1.00  0.00           N  
ATOM    787  CA  GLU A  46       3.808   3.192  -9.746  1.00  0.00           C  
ATOM    788  C   GLU A  46       3.798   4.668 -10.178  1.00  0.00           C  
ATOM    789  O   GLU A  46       4.749   5.148 -10.798  1.00  0.00           O  
ATOM    790  CB  GLU A  46       2.931   2.374 -10.708  1.00  0.00           C  
ATOM    791  CG  GLU A  46       3.153   0.859 -10.658  1.00  0.00           C  
ATOM    792  CD  GLU A  46       4.500   0.452 -11.284  1.00  0.00           C  
ATOM    793  OE1 GLU A  46       4.581   0.325 -12.531  1.00  0.00           O  
ATOM    794  OE2 GLU A  46       5.487   0.243 -10.537  1.00  0.00           O  
ATOM    795  H   GLU A  46       2.530   2.418  -8.222  1.00  0.00           H  
ATOM    796  HA  GLU A  46       4.837   2.852  -9.826  1.00  0.00           H  
ATOM    797  HB2 GLU A  46       1.882   2.575 -10.501  1.00  0.00           H  
ATOM    798  HB3 GLU A  46       3.122   2.712 -11.720  1.00  0.00           H  
ATOM    799  HG2 GLU A  46       3.091   0.514  -9.625  1.00  0.00           H  
ATOM    800  HG3 GLU A  46       2.338   0.383 -11.212  1.00  0.00           H  
ATOM    801  N   TRP A  47       2.742   5.408  -9.829  1.00  0.00           N  
ATOM    802  CA  TRP A  47       2.604   6.823 -10.157  1.00  0.00           C  
ATOM    803  C   TRP A  47       3.524   7.697  -9.292  1.00  0.00           C  
ATOM    804  O   TRP A  47       4.173   8.605  -9.800  1.00  0.00           O  
ATOM    805  CB  TRP A  47       1.140   7.233  -9.954  1.00  0.00           C  
ATOM    806  CG  TRP A  47       0.057   6.410 -10.596  1.00  0.00           C  
ATOM    807  CD1 TRP A  47       0.174   5.569 -11.651  1.00  0.00           C  
ATOM    808  CD2 TRP A  47      -1.343   6.322 -10.186  1.00  0.00           C  
ATOM    809  NE1 TRP A  47      -1.042   4.955 -11.896  1.00  0.00           N  
ATOM    810  CE2 TRP A  47      -2.015   5.380 -11.016  1.00  0.00           C  
ATOM    811  CE3 TRP A  47      -2.105   6.944  -9.179  1.00  0.00           C  
ATOM    812  CZ2 TRP A  47      -3.369   5.055 -10.837  1.00  0.00           C  
ATOM    813  CZ3 TRP A  47      -3.469   6.639  -8.990  1.00  0.00           C  
ATOM    814  CH2 TRP A  47      -4.095   5.681  -9.807  1.00  0.00           C  
ATOM    815  H   TRP A  47       1.983   4.973  -9.322  1.00  0.00           H  
ATOM    816  HA  TRP A  47       2.888   6.980 -11.199  1.00  0.00           H  
ATOM    817  HB2 TRP A  47       0.936   7.251  -8.882  1.00  0.00           H  
ATOM    818  HB3 TRP A  47       1.038   8.250 -10.310  1.00  0.00           H  
ATOM    819  HD1 TRP A  47       1.095   5.376 -12.193  1.00  0.00           H  
ATOM    820  HE1 TRP A  47      -1.174   4.237 -12.600  1.00  0.00           H  
ATOM    821  HE3 TRP A  47      -1.617   7.664  -8.545  1.00  0.00           H  
ATOM    822  HZ2 TRP A  47      -3.844   4.329 -11.480  1.00  0.00           H  
ATOM    823  HZ3 TRP A  47      -4.027   7.134  -8.201  1.00  0.00           H  
ATOM    824  HH2 TRP A  47      -5.135   5.427  -9.643  1.00  0.00           H  
ATOM    825  N   LEU A  48       3.640   7.386  -8.000  1.00  0.00           N  
ATOM    826  CA  LEU A  48       4.576   7.996  -7.054  1.00  0.00           C  
ATOM    827  C   LEU A  48       6.032   7.892  -7.527  1.00  0.00           C  
ATOM    828  O   LEU A  48       6.789   8.854  -7.419  1.00  0.00           O  
ATOM    829  CB  LEU A  48       4.378   7.307  -5.693  1.00  0.00           C  
ATOM    830  CG  LEU A  48       3.184   7.853  -4.897  1.00  0.00           C  
ATOM    831  CD1 LEU A  48       2.851   6.905  -3.744  1.00  0.00           C  
ATOM    832  CD2 LEU A  48       3.477   9.233  -4.304  1.00  0.00           C  
ATOM    833  H   LEU A  48       3.053   6.636  -7.652  1.00  0.00           H  
ATOM    834  HA  LEU A  48       4.350   9.057  -6.965  1.00  0.00           H  
ATOM    835  HB2 LEU A  48       4.243   6.245  -5.866  1.00  0.00           H  
ATOM    836  HB3 LEU A  48       5.269   7.396  -5.086  1.00  0.00           H  
ATOM    837  HG  LEU A  48       2.320   7.924  -5.555  1.00  0.00           H  
ATOM    838 HD11 LEU A  48       2.556   5.938  -4.144  1.00  0.00           H  
ATOM    839 HD12 LEU A  48       3.721   6.775  -3.105  1.00  0.00           H  
ATOM    840 HD13 LEU A  48       2.020   7.308  -3.169  1.00  0.00           H  
ATOM    841 HD21 LEU A  48       4.351   9.183  -3.653  1.00  0.00           H  
ATOM    842 HD22 LEU A  48       3.662   9.954  -5.097  1.00  0.00           H  
ATOM    843 HD23 LEU A  48       2.618   9.573  -3.726  1.00  0.00           H  
ATOM    844  N   GLU A  49       6.408   6.763  -8.126  1.00  0.00           N  
ATOM    845  CA  GLU A  49       7.718   6.584  -8.766  1.00  0.00           C  
ATOM    846  C   GLU A  49       7.901   7.491  -9.987  1.00  0.00           C  
ATOM    847  O   GLU A  49       8.948   8.120 -10.142  1.00  0.00           O  
ATOM    848  CB  GLU A  49       7.900   5.120  -9.194  1.00  0.00           C  
ATOM    849  CG  GLU A  49       9.383   4.750  -9.314  1.00  0.00           C  
ATOM    850  CD  GLU A  49       9.568   3.291  -9.772  1.00  0.00           C  
ATOM    851  OE1 GLU A  49       9.561   3.031 -11.000  1.00  0.00           O  
ATOM    852  OE2 GLU A  49       9.752   2.395  -8.910  1.00  0.00           O  
ATOM    853  H   GLU A  49       5.750   5.991  -8.112  1.00  0.00           H  
ATOM    854  HA  GLU A  49       8.489   6.853  -8.041  1.00  0.00           H  
ATOM    855  HB2 GLU A  49       7.422   4.477  -8.464  1.00  0.00           H  
ATOM    856  HB3 GLU A  49       7.407   4.950 -10.151  1.00  0.00           H  
ATOM    857  HG2 GLU A  49       9.864   5.421 -10.031  1.00  0.00           H  
ATOM    858  HG3 GLU A  49       9.867   4.904  -8.346  1.00  0.00           H  
ATOM    859  N   THR A  50       6.872   7.602 -10.835  1.00  0.00           N  
ATOM    860  CA  THR A  50       6.887   8.535 -11.982  1.00  0.00           C  
ATOM    861  C   THR A  50       6.926  10.016 -11.560  1.00  0.00           C  
ATOM    862  O   THR A  50       7.455  10.862 -12.287  1.00  0.00           O  
ATOM    863  CB  THR A  50       5.758   8.209 -12.987  1.00  0.00           C  
ATOM    864  OG1 THR A  50       6.325   8.046 -14.271  1.00  0.00           O  
ATOM    865  CG2 THR A  50       4.633   9.238 -13.136  1.00  0.00           C  
ATOM    866  H   THR A  50       6.062   7.010 -10.666  1.00  0.00           H  
ATOM    867  HA  THR A  50       7.829   8.364 -12.497  1.00  0.00           H  
ATOM    868  HB  THR A  50       5.306   7.257 -12.702  1.00  0.00           H  
ATOM    869  HG1 THR A  50       5.631   7.698 -14.860  1.00  0.00           H  
ATOM    870 HG21 THR A  50       4.164   9.427 -12.174  1.00  0.00           H  
ATOM    871 HG22 THR A  50       5.021  10.174 -13.537  1.00  0.00           H  
ATOM    872 HG23 THR A  50       3.872   8.851 -13.814  1.00  0.00           H  
ATOM    873  N   ILE A  51       6.419  10.331 -10.361  1.00  0.00           N  
ATOM    874  CA  ILE A  51       6.443  11.666  -9.734  1.00  0.00           C  
ATOM    875  C   ILE A  51       7.790  11.996  -9.069  1.00  0.00           C  
ATOM    876  O   ILE A  51       8.188  13.162  -8.987  1.00  0.00           O  
ATOM    877  CB  ILE A  51       5.236  11.800  -8.765  1.00  0.00           C  
ATOM    878  CG1 ILE A  51       3.917  11.885  -9.573  1.00  0.00           C  
ATOM    879  CG2 ILE A  51       5.335  13.013  -7.818  1.00  0.00           C  
ATOM    880  CD1 ILE A  51       2.658  11.604  -8.742  1.00  0.00           C  
ATOM    881  H   ILE A  51       5.941   9.583  -9.871  1.00  0.00           H  
ATOM    882  HA  ILE A  51       6.347  12.395 -10.519  1.00  0.00           H  
ATOM    883  HB  ILE A  51       5.205  10.906  -8.143  1.00  0.00           H  
ATOM    884 HG12 ILE A  51       3.832  12.872 -10.029  1.00  0.00           H  
ATOM    885 HG13 ILE A  51       3.934  11.157 -10.383  1.00  0.00           H  
ATOM    886 HG21 ILE A  51       6.200  12.913  -7.161  1.00  0.00           H  
ATOM    887 HG22 ILE A  51       5.423  13.934  -8.394  1.00  0.00           H  
ATOM    888 HG23 ILE A  51       4.456  13.074  -7.179  1.00  0.00           H  
ATOM    889 HD11 ILE A  51       1.793  11.571  -9.403  1.00  0.00           H  
ATOM    890 HD12 ILE A  51       2.750  10.642  -8.236  1.00  0.00           H  
ATOM    891 HD13 ILE A  51       2.497  12.389  -8.005  1.00  0.00           H  
ATOM    892  N   ASN A  52       8.508  10.971  -8.624  1.00  0.00           N  
ATOM    893  CA  ASN A  52       9.825  11.081  -7.989  1.00  0.00           C  
ATOM    894  C   ASN A  52      10.924  11.555  -8.976  1.00  0.00           C  
ATOM    895  O   ASN A  52      10.802  11.397 -10.196  1.00  0.00           O  
ATOM    896  CB  ASN A  52      10.167   9.727  -7.334  1.00  0.00           C  
ATOM    897  CG  ASN A  52      11.378   9.782  -6.413  1.00  0.00           C  
ATOM    898  OD1 ASN A  52      11.694  10.799  -5.811  1.00  0.00           O  
ATOM    899  ND2 ASN A  52      12.103   8.696  -6.279  1.00  0.00           N  
ATOM    900  H   ASN A  52       8.095  10.063  -8.781  1.00  0.00           H  
ATOM    901  HA  ASN A  52       9.751  11.832  -7.200  1.00  0.00           H  
ATOM    902  HB2 ASN A  52       9.322   9.388  -6.736  1.00  0.00           H  
ATOM    903  HB3 ASN A  52      10.352   8.992  -8.115  1.00  0.00           H  
ATOM    904 HD21 ASN A  52      11.855   7.850  -6.769  1.00  0.00           H  
ATOM    905 HD22 ASN A  52      12.908   8.731  -5.672  1.00  0.00           H  
ATOM    906  N   GLY A  53      12.018  12.114  -8.443  1.00  0.00           N  
ATOM    907  CA  GLY A  53      13.167  12.634  -9.204  1.00  0.00           C  
ATOM    908  C   GLY A  53      14.283  13.166  -8.305  1.00  0.00           C  
ATOM    909  O   GLY A  53      14.120  14.276  -7.752  1.00  0.00           O  
ATOM    910  OXT GLY A  53      15.310  12.469  -8.158  1.00  0.00           O  
ATOM    911  H   GLY A  53      12.065  12.171  -7.431  1.00  0.00           H  
ATOM    912  HA2 GLY A  53      13.577  11.843  -9.832  1.00  0.00           H  
ATOM    913  HA3 GLY A  53      12.839  13.445  -9.853  1.00  0.00           H  
TER     914      GLY A  53                                                      
ATOM    915  N   MET B   1      -6.087  -9.868  19.631  1.00  0.00           N  
ATOM    916  CA  MET B   1      -5.297  -9.274  18.521  1.00  0.00           C  
ATOM    917  C   MET B   1      -6.230  -8.860  17.381  1.00  0.00           C  
ATOM    918  O   MET B   1      -7.117  -9.625  17.005  1.00  0.00           O  
ATOM    919  CB  MET B   1      -4.190 -10.242  18.050  1.00  0.00           C  
ATOM    920  CG  MET B   1      -3.222  -9.633  17.022  1.00  0.00           C  
ATOM    921  SD  MET B   1      -3.750  -9.716  15.284  1.00  0.00           S  
ATOM    922  CE  MET B   1      -2.478  -8.662  14.535  1.00  0.00           C  
ATOM    923  H1  MET B   1      -5.487 -10.122  20.400  1.00  0.00           H  
ATOM    924  H2  MET B   1      -6.571 -10.694  19.312  1.00  0.00           H  
ATOM    925  H3  MET B   1      -6.775  -9.210  19.968  1.00  0.00           H  
ATOM    926  HA  MET B   1      -4.813  -8.372  18.896  1.00  0.00           H  
ATOM    927  HB2 MET B   1      -3.598 -10.527  18.921  1.00  0.00           H  
ATOM    928  HB3 MET B   1      -4.630 -11.151  17.635  1.00  0.00           H  
ATOM    929  HG2 MET B   1      -3.030  -8.593  17.289  1.00  0.00           H  
ATOM    930  HG3 MET B   1      -2.276 -10.168  17.097  1.00  0.00           H  
ATOM    931  HE1 MET B   1      -2.571  -7.646  14.918  1.00  0.00           H  
ATOM    932  HE2 MET B   1      -1.486  -9.045  14.777  1.00  0.00           H  
ATOM    933  HE3 MET B   1      -2.604  -8.649  13.451  1.00  0.00           H  
ATOM    934  N   ASP B   2      -6.042  -7.654  16.833  1.00  0.00           N  
ATOM    935  CA  ASP B   2      -6.842  -7.090  15.731  1.00  0.00           C  
ATOM    936  C   ASP B   2      -5.945  -6.442  14.658  1.00  0.00           C  
ATOM    937  O   ASP B   2      -4.815  -6.033  14.939  1.00  0.00           O  
ATOM    938  CB  ASP B   2      -7.807  -6.020  16.267  1.00  0.00           C  
ATOM    939  CG  ASP B   2      -8.765  -6.512  17.360  1.00  0.00           C  
ATOM    940  OD1 ASP B   2      -9.622  -7.385  17.082  1.00  0.00           O  
ATOM    941  OD2 ASP B   2      -8.706  -5.960  18.484  1.00  0.00           O  
ATOM    942  H   ASP B   2      -5.261  -7.092  17.147  1.00  0.00           H  
ATOM    943  HA  ASP B   2      -7.427  -7.878  15.253  1.00  0.00           H  
ATOM    944  HB2 ASP B   2      -7.215  -5.188  16.653  1.00  0.00           H  
ATOM    945  HB3 ASP B   2      -8.401  -5.634  15.435  1.00  0.00           H  
ATOM    946  N   TYR B   3      -6.464  -6.317  13.432  1.00  0.00           N  
ATOM    947  CA  TYR B   3      -5.713  -5.859  12.250  1.00  0.00           C  
ATOM    948  C   TYR B   3      -6.562  -5.043  11.255  1.00  0.00           C  
ATOM    949  O   TYR B   3      -6.217  -4.962  10.079  1.00  0.00           O  
ATOM    950  CB  TYR B   3      -5.047  -7.088  11.589  1.00  0.00           C  
ATOM    951  CG  TYR B   3      -6.001  -8.182  11.119  1.00  0.00           C  
ATOM    952  CD1 TYR B   3      -6.548  -8.145   9.819  1.00  0.00           C  
ATOM    953  CD2 TYR B   3      -6.345  -9.241  11.985  1.00  0.00           C  
ATOM    954  CE1 TYR B   3      -7.456  -9.137   9.400  1.00  0.00           C  
ATOM    955  CE2 TYR B   3      -7.249 -10.240  11.566  1.00  0.00           C  
ATOM    956  CZ  TYR B   3      -7.813 -10.186  10.272  1.00  0.00           C  
ATOM    957  OH  TYR B   3      -8.705 -11.132   9.863  1.00  0.00           O  
ATOM    958  H   TYR B   3      -7.382  -6.710  13.269  1.00  0.00           H  
ATOM    959  HA  TYR B   3      -4.932  -5.162  12.575  1.00  0.00           H  
ATOM    960  HB2 TYR B   3      -4.445  -6.757  10.741  1.00  0.00           H  
ATOM    961  HB3 TYR B   3      -4.352  -7.525  12.305  1.00  0.00           H  
ATOM    962  HD1 TYR B   3      -6.279  -7.345   9.142  1.00  0.00           H  
ATOM    963  HD2 TYR B   3      -5.919  -9.286  12.980  1.00  0.00           H  
ATOM    964  HE1 TYR B   3      -7.887  -9.099   8.410  1.00  0.00           H  
ATOM    965  HE2 TYR B   3      -7.515 -11.044  12.237  1.00  0.00           H  
ATOM    966  HH  TYR B   3      -8.839 -11.817  10.539  1.00  0.00           H  
ATOM    967  N   LEU B   4      -7.656  -4.410  11.707  1.00  0.00           N  
ATOM    968  CA  LEU B   4      -8.535  -3.604  10.846  1.00  0.00           C  
ATOM    969  C   LEU B   4      -8.507  -2.101  11.164  1.00  0.00           C  
ATOM    970  O   LEU B   4      -8.269  -1.313  10.256  1.00  0.00           O  
ATOM    971  CB  LEU B   4      -9.934  -4.246  10.752  1.00  0.00           C  
ATOM    972  CG  LEU B   4     -10.783  -4.160  12.031  1.00  0.00           C  
ATOM    973  CD1 LEU B   4     -11.754  -2.977  11.985  1.00  0.00           C  
ATOM    974  CD2 LEU B   4     -11.608  -5.430  12.237  1.00  0.00           C  
ATOM    975  H   LEU B   4      -7.895  -4.513  12.677  1.00  0.00           H  
ATOM    976  HA  LEU B   4      -8.143  -3.666   9.842  1.00  0.00           H  
ATOM    977  HB2 LEU B   4     -10.477  -3.789   9.924  1.00  0.00           H  
ATOM    978  HB3 LEU B   4      -9.788  -5.295  10.488  1.00  0.00           H  
ATOM    979  HG  LEU B   4     -10.116  -4.046  12.883  1.00  0.00           H  
ATOM    980 HD11 LEU B   4     -11.218  -2.037  11.873  1.00  0.00           H  
ATOM    981 HD12 LEU B   4     -12.430  -3.092  11.139  1.00  0.00           H  
ATOM    982 HD13 LEU B   4     -12.331  -2.940  12.909  1.00  0.00           H  
ATOM    983 HD21 LEU B   4     -12.288  -5.577  11.399  1.00  0.00           H  
ATOM    984 HD22 LEU B   4     -10.945  -6.291  12.316  1.00  0.00           H  
ATOM    985 HD23 LEU B   4     -12.186  -5.351  13.158  1.00  0.00           H  
ATOM    986  N   ARG B   5      -8.633  -1.681  12.433  1.00  0.00           N  
ATOM    987  CA  ARG B   5      -8.519  -0.259  12.840  1.00  0.00           C  
ATOM    988  C   ARG B   5      -7.137   0.342  12.561  1.00  0.00           C  
ATOM    989  O   ARG B   5      -7.025   1.512  12.199  1.00  0.00           O  
ATOM    990  CB  ARG B   5      -8.949  -0.081  14.310  1.00  0.00           C  
ATOM    991  CG  ARG B   5      -8.124  -0.887  15.331  1.00  0.00           C  
ATOM    992  CD  ARG B   5      -8.629  -0.636  16.756  1.00  0.00           C  
ATOM    993  NE  ARG B   5      -7.918  -1.490  17.731  1.00  0.00           N  
ATOM    994  CZ  ARG B   5      -8.261  -2.704  18.125  1.00  0.00           C  
ATOM    995  NH1 ARG B   5      -9.369  -3.283  17.765  1.00  0.00           N  
ATOM    996  NH2 ARG B   5      -7.490  -3.414  18.890  1.00  0.00           N  
ATOM    997  H   ARG B   5      -8.845  -2.370  13.141  1.00  0.00           H  
ATOM    998  HA  ARG B   5      -9.209   0.334  12.233  1.00  0.00           H  
ATOM    999  HB2 ARG B   5      -8.885   0.979  14.563  1.00  0.00           H  
ATOM   1000  HB3 ARG B   5      -9.996  -0.377  14.395  1.00  0.00           H  
ATOM   1001  HG2 ARG B   5      -8.206  -1.952  15.110  1.00  0.00           H  
ATOM   1002  HG3 ARG B   5      -7.076  -0.595  15.277  1.00  0.00           H  
ATOM   1003  HD2 ARG B   5      -8.459   0.414  17.004  1.00  0.00           H  
ATOM   1004  HD3 ARG B   5      -9.704  -0.820  16.797  1.00  0.00           H  
ATOM   1005  HE  ARG B   5      -7.049  -1.131  18.101  1.00  0.00           H  
ATOM   1006 HH11 ARG B   5     -10.046  -2.791  17.210  1.00  0.00           H  
ATOM   1007 HH12 ARG B   5      -9.535  -4.228  18.094  1.00  0.00           H  
ATOM   1008 HH21 ARG B   5      -6.607  -3.057  19.214  1.00  0.00           H  
ATOM   1009 HH22 ARG B   5      -7.762  -4.378  19.068  1.00  0.00           H  
ATOM   1010  N   GLU B   6      -6.091  -0.478  12.656  1.00  0.00           N  
ATOM   1011  CA  GLU B   6      -4.707  -0.104  12.337  1.00  0.00           C  
ATOM   1012  C   GLU B   6      -4.567   0.303  10.855  1.00  0.00           C  
ATOM   1013  O   GLU B   6      -4.085   1.390  10.528  1.00  0.00           O  
ATOM   1014  CB  GLU B   6      -3.804  -1.299  12.709  1.00  0.00           C  
ATOM   1015  CG  GLU B   6      -2.331  -0.915  12.874  1.00  0.00           C  
ATOM   1016  CD  GLU B   6      -2.086  -0.098  14.160  1.00  0.00           C  
ATOM   1017  OE1 GLU B   6      -1.856  -0.705  15.234  1.00  0.00           O  
ATOM   1018  OE2 GLU B   6      -2.121   1.155  14.106  1.00  0.00           O  
ATOM   1019  H   GLU B   6      -6.273  -1.422  12.959  1.00  0.00           H  
ATOM   1020  HA  GLU B   6      -4.437   0.763  12.938  1.00  0.00           H  
ATOM   1021  HB2 GLU B   6      -4.148  -1.748  13.643  1.00  0.00           H  
ATOM   1022  HB3 GLU B   6      -3.892  -2.075  11.944  1.00  0.00           H  
ATOM   1023  HG2 GLU B   6      -1.743  -1.836  12.917  1.00  0.00           H  
ATOM   1024  HG3 GLU B   6      -2.004  -0.354  11.998  1.00  0.00           H  
ATOM   1025  N   LEU B   7      -5.105  -0.537   9.968  1.00  0.00           N  
ATOM   1026  CA  LEU B   7      -5.256  -0.368   8.524  1.00  0.00           C  
ATOM   1027  C   LEU B   7      -6.318   0.673   8.098  1.00  0.00           C  
ATOM   1028  O   LEU B   7      -6.636   0.763   6.915  1.00  0.00           O  
ATOM   1029  CB  LEU B   7      -5.576  -1.769   7.962  1.00  0.00           C  
ATOM   1030  CG  LEU B   7      -4.329  -2.649   7.782  1.00  0.00           C  
ATOM   1031  CD1 LEU B   7      -3.554  -3.006   9.053  1.00  0.00           C  
ATOM   1032  CD2 LEU B   7      -4.714  -3.951   7.084  1.00  0.00           C  
ATOM   1033  H   LEU B   7      -5.398  -1.438  10.307  1.00  0.00           H  
ATOM   1034  HA  LEU B   7      -4.307  -0.026   8.108  1.00  0.00           H  
ATOM   1035  HB2 LEU B   7      -6.304  -2.279   8.595  1.00  0.00           H  
ATOM   1036  HB3 LEU B   7      -6.030  -1.657   6.977  1.00  0.00           H  
ATOM   1037  HG  LEU B   7      -3.653  -2.089   7.153  1.00  0.00           H  
ATOM   1038 HD11 LEU B   7      -3.091  -2.113   9.466  1.00  0.00           H  
ATOM   1039 HD12 LEU B   7      -4.219  -3.450   9.790  1.00  0.00           H  
ATOM   1040 HD13 LEU B   7      -2.764  -3.716   8.813  1.00  0.00           H  
ATOM   1041 HD21 LEU B   7      -5.397  -3.749   6.265  1.00  0.00           H  
ATOM   1042 HD22 LEU B   7      -3.820  -4.425   6.688  1.00  0.00           H  
ATOM   1043 HD23 LEU B   7      -5.209  -4.625   7.781  1.00  0.00           H  
ATOM   1044  N   TYR B   8      -6.855   1.472   9.023  1.00  0.00           N  
ATOM   1045  CA  TYR B   8      -7.944   2.439   8.790  1.00  0.00           C  
ATOM   1046  C   TYR B   8      -7.517   3.840   9.225  1.00  0.00           C  
ATOM   1047  O   TYR B   8      -7.686   4.807   8.487  1.00  0.00           O  
ATOM   1048  CB  TYR B   8      -9.142   1.988   9.654  1.00  0.00           C  
ATOM   1049  CG  TYR B   8     -10.564   2.394   9.305  1.00  0.00           C  
ATOM   1050  CD1 TYR B   8     -10.868   3.478   8.455  1.00  0.00           C  
ATOM   1051  CD2 TYR B   8     -11.613   1.669   9.910  1.00  0.00           C  
ATOM   1052  CE1 TYR B   8     -12.212   3.830   8.221  1.00  0.00           C  
ATOM   1053  CE2 TYR B   8     -12.955   2.015   9.671  1.00  0.00           C  
ATOM   1054  CZ  TYR B   8     -13.259   3.100   8.825  1.00  0.00           C  
ATOM   1055  OH  TYR B   8     -14.556   3.441   8.608  1.00  0.00           O  
ATOM   1056  H   TYR B   8      -6.557   1.321   9.977  1.00  0.00           H  
ATOM   1057  HA  TYR B   8      -8.198   2.473   7.721  1.00  0.00           H  
ATOM   1058  HB2 TYR B   8      -9.121   0.909   9.690  1.00  0.00           H  
ATOM   1059  HB3 TYR B   8      -8.978   2.306  10.683  1.00  0.00           H  
ATOM   1060  HD1 TYR B   8     -10.081   4.055   7.991  1.00  0.00           H  
ATOM   1061  HD2 TYR B   8     -11.386   0.841  10.570  1.00  0.00           H  
ATOM   1062  HE1 TYR B   8     -12.453   4.672   7.593  1.00  0.00           H  
ATOM   1063  HE2 TYR B   8     -13.757   1.460  10.135  1.00  0.00           H  
ATOM   1064  HH  TYR B   8     -14.648   4.195   8.007  1.00  0.00           H  
ATOM   1065  N   LYS B   9      -6.913   3.949  10.411  1.00  0.00           N  
ATOM   1066  CA  LYS B   9      -6.478   5.228  10.986  1.00  0.00           C  
ATOM   1067  C   LYS B   9      -5.356   5.895  10.196  1.00  0.00           C  
ATOM   1068  O   LYS B   9      -5.480   7.062   9.833  1.00  0.00           O  
ATOM   1069  CB  LYS B   9      -6.100   4.992  12.464  1.00  0.00           C  
ATOM   1070  CG  LYS B   9      -5.916   6.288  13.273  1.00  0.00           C  
ATOM   1071  CD  LYS B   9      -7.225   7.055  13.547  1.00  0.00           C  
ATOM   1072  CE  LYS B   9      -7.830   6.789  14.937  1.00  0.00           C  
ATOM   1073  NZ  LYS B   9      -8.357   5.407  15.096  1.00  0.00           N  
ATOM   1074  H   LYS B   9      -6.891   3.113  10.990  1.00  0.00           H  
ATOM   1075  HA  LYS B   9      -7.312   5.919  10.884  1.00  0.00           H  
ATOM   1076  HB2 LYS B   9      -6.865   4.378  12.939  1.00  0.00           H  
ATOM   1077  HB3 LYS B   9      -5.168   4.421  12.503  1.00  0.00           H  
ATOM   1078  HG2 LYS B   9      -5.436   6.049  14.223  1.00  0.00           H  
ATOM   1079  HG3 LYS B   9      -5.235   6.945  12.730  1.00  0.00           H  
ATOM   1080  HD2 LYS B   9      -6.996   8.121  13.497  1.00  0.00           H  
ATOM   1081  HD3 LYS B   9      -7.967   6.849  12.776  1.00  0.00           H  
ATOM   1082  HE2 LYS B   9      -7.069   6.991  15.696  1.00  0.00           H  
ATOM   1083  HE3 LYS B   9      -8.643   7.506  15.094  1.00  0.00           H  
ATOM   1084  HZ1 LYS B   9      -9.054   5.196  14.394  1.00  0.00           H  
ATOM   1085  HZ2 LYS B   9      -7.619   4.719  15.038  1.00  0.00           H  
ATOM   1086  HZ3 LYS B   9      -8.797   5.295  16.000  1.00  0.00           H  
ATOM   1087  N   LEU B  10      -4.310   5.147   9.852  1.00  0.00           N  
ATOM   1088  CA  LEU B  10      -3.251   5.599   8.953  1.00  0.00           C  
ATOM   1089  C   LEU B  10      -3.784   5.871   7.537  1.00  0.00           C  
ATOM   1090  O   LEU B  10      -3.417   6.861   6.910  1.00  0.00           O  
ATOM   1091  CB  LEU B  10      -2.105   4.572   8.945  1.00  0.00           C  
ATOM   1092  CG  LEU B  10      -1.283   4.575  10.249  1.00  0.00           C  
ATOM   1093  CD1 LEU B  10      -0.404   3.330  10.303  1.00  0.00           C  
ATOM   1094  CD2 LEU B  10      -0.372   5.801  10.356  1.00  0.00           C  
ATOM   1095  H   LEU B  10      -4.246   4.223  10.233  1.00  0.00           H  
ATOM   1096  HA  LEU B  10      -2.891   6.535   9.354  1.00  0.00           H  
ATOM   1097  HB2 LEU B  10      -2.528   3.579   8.782  1.00  0.00           H  
ATOM   1098  HB3 LEU B  10      -1.436   4.788   8.112  1.00  0.00           H  
ATOM   1099  HG  LEU B  10      -1.952   4.555  11.109  1.00  0.00           H  
ATOM   1100 HD11 LEU B  10      -1.048   2.452  10.309  1.00  0.00           H  
ATOM   1101 HD12 LEU B  10       0.259   3.294   9.439  1.00  0.00           H  
ATOM   1102 HD13 LEU B  10       0.187   3.330  11.219  1.00  0.00           H  
ATOM   1103 HD21 LEU B  10       0.302   5.846   9.500  1.00  0.00           H  
ATOM   1104 HD22 LEU B  10      -0.968   6.712  10.394  1.00  0.00           H  
ATOM   1105 HD23 LEU B  10       0.216   5.742  11.272  1.00  0.00           H  
ATOM   1106  N   GLU B  11      -4.719   5.041   7.073  1.00  0.00           N  
ATOM   1107  CA  GLU B  11      -5.499   5.244   5.850  1.00  0.00           C  
ATOM   1108  C   GLU B  11      -6.279   6.584   5.850  1.00  0.00           C  
ATOM   1109  O   GLU B  11      -6.340   7.238   4.808  1.00  0.00           O  
ATOM   1110  CB  GLU B  11      -6.382   3.985   5.657  1.00  0.00           C  
ATOM   1111  CG  GLU B  11      -5.769   2.962   4.684  1.00  0.00           C  
ATOM   1112  CD  GLU B  11      -5.835   3.331   3.200  1.00  0.00           C  
ATOM   1113  OE1 GLU B  11      -6.790   3.106   2.438  1.00  0.00           O  
ATOM   1114  OE2 GLU B  11      -4.874   3.634   2.472  1.00  0.00           O  
ATOM   1115  H   GLU B  11      -4.956   4.232   7.631  1.00  0.00           H  
ATOM   1116  HA  GLU B  11      -4.803   5.309   5.011  1.00  0.00           H  
ATOM   1117  HB2 GLU B  11      -6.448   3.475   6.614  1.00  0.00           H  
ATOM   1118  HB3 GLU B  11      -7.419   4.208   5.408  1.00  0.00           H  
ATOM   1119  HG2 GLU B  11      -4.730   2.781   4.967  1.00  0.00           H  
ATOM   1120  HG3 GLU B  11      -6.304   2.026   4.805  1.00  0.00           H  
ATOM   1121  N   GLN B  12      -6.786   7.069   6.996  1.00  0.00           N  
ATOM   1122  CA  GLN B  12      -7.457   8.373   7.101  1.00  0.00           C  
ATOM   1123  C   GLN B  12      -6.541   9.560   7.361  1.00  0.00           C  
ATOM   1124  O   GLN B  12      -6.777  10.650   6.852  1.00  0.00           O  
ATOM   1125  CB  GLN B  12      -8.525   8.288   8.188  1.00  0.00           C  
ATOM   1126  CG  GLN B  12      -9.700   7.474   7.652  1.00  0.00           C  
ATOM   1127  CD  GLN B  12     -10.828   7.319   8.673  1.00  0.00           C  
ATOM   1128  OE1 GLN B  12     -10.622   7.005   9.838  1.00  0.00           O  
ATOM   1129  NE2 GLN B  12     -12.067   7.547   8.286  1.00  0.00           N  
ATOM   1130  H   GLN B  12      -6.829   6.477   7.826  1.00  0.00           H  
ATOM   1131  HA  GLN B  12      -7.934   8.606   6.160  1.00  0.00           H  
ATOM   1132  HB2 GLN B  12      -8.110   7.827   9.083  1.00  0.00           H  
ATOM   1133  HB3 GLN B  12      -8.873   9.291   8.421  1.00  0.00           H  
ATOM   1134  HG2 GLN B  12     -10.055   7.986   6.761  1.00  0.00           H  
ATOM   1135  HG3 GLN B  12      -9.351   6.490   7.348  1.00  0.00           H  
ATOM   1136 HE21 GLN B  12     -12.267   7.835   7.342  1.00  0.00           H  
ATOM   1137 HE22 GLN B  12     -12.800   7.452   8.971  1.00  0.00           H  
ATOM   1138  N   GLN B  13      -5.458   9.363   8.090  1.00  0.00           N  
ATOM   1139  CA  GLN B  13      -4.381  10.320   8.250  1.00  0.00           C  
ATOM   1140  C   GLN B  13      -3.702  10.637   6.909  1.00  0.00           C  
ATOM   1141  O   GLN B  13      -3.399  11.800   6.652  1.00  0.00           O  
ATOM   1142  CB  GLN B  13      -3.423   9.721   9.289  1.00  0.00           C  
ATOM   1143  CG  GLN B  13      -2.330  10.710   9.675  1.00  0.00           C  
ATOM   1144  CD  GLN B  13      -1.357  10.170  10.726  1.00  0.00           C  
ATOM   1145  OE1 GLN B  13      -1.663   9.306  11.537  1.00  0.00           O  
ATOM   1146  NE2 GLN B  13      -0.134  10.660  10.755  1.00  0.00           N  
ATOM   1147  H   GLN B  13      -5.378   8.488   8.566  1.00  0.00           H  
ATOM   1148  HA  GLN B  13      -4.805  11.258   8.614  1.00  0.00           H  
ATOM   1149  HB2 GLN B  13      -3.990   9.460  10.185  1.00  0.00           H  
ATOM   1150  HB3 GLN B  13      -2.963   8.817   8.886  1.00  0.00           H  
ATOM   1151  HG2 GLN B  13      -1.781  10.942   8.767  1.00  0.00           H  
ATOM   1152  HG3 GLN B  13      -2.806  11.612  10.055  1.00  0.00           H  
ATOM   1153 HE21 GLN B  13       0.146  11.380  10.106  1.00  0.00           H  
ATOM   1154 HE22 GLN B  13       0.506  10.304  11.449  1.00  0.00           H  
ATOM   1155  N   ALA B  14      -3.556   9.652   6.015  1.00  0.00           N  
ATOM   1156  CA  ALA B  14      -3.121   9.873   4.640  1.00  0.00           C  
ATOM   1157  C   ALA B  14      -4.154  10.712   3.888  1.00  0.00           C  
ATOM   1158  O   ALA B  14      -3.796  11.700   3.262  1.00  0.00           O  
ATOM   1159  CB  ALA B  14      -2.937   8.508   3.955  1.00  0.00           C  
ATOM   1160  H   ALA B  14      -3.863   8.719   6.261  1.00  0.00           H  
ATOM   1161  HA  ALA B  14      -2.181  10.438   4.631  1.00  0.00           H  
ATOM   1162  HB1 ALA B  14      -2.281   7.869   4.546  1.00  0.00           H  
ATOM   1163  HB2 ALA B  14      -3.897   8.002   3.848  1.00  0.00           H  
ATOM   1164  HB3 ALA B  14      -2.501   8.649   2.965  1.00  0.00           H  
ATOM   1165  N   MET B  15      -5.437  10.363   4.004  1.00  0.00           N  
ATOM   1166  CA  MET B  15      -6.551  11.090   3.367  1.00  0.00           C  
ATOM   1167  C   MET B  15      -6.633  12.556   3.840  1.00  0.00           C  
ATOM   1168  O   MET B  15      -6.826  13.456   3.020  1.00  0.00           O  
ATOM   1169  CB  MET B  15      -7.852  10.315   3.663  1.00  0.00           C  
ATOM   1170  CG  MET B  15      -9.174  10.927   3.183  1.00  0.00           C  
ATOM   1171  SD  MET B  15      -9.710  10.481   1.515  1.00  0.00           S  
ATOM   1172  CE  MET B  15      -8.531  11.432   0.533  1.00  0.00           C  
ATOM   1173  H   MET B  15      -5.634   9.548   4.578  1.00  0.00           H  
ATOM   1174  HA  MET B  15      -6.364  11.116   2.287  1.00  0.00           H  
ATOM   1175  HB2 MET B  15      -7.769   9.304   3.263  1.00  0.00           H  
ATOM   1176  HB3 MET B  15      -7.947  10.230   4.739  1.00  0.00           H  
ATOM   1177  HG2 MET B  15      -9.952  10.570   3.860  1.00  0.00           H  
ATOM   1178  HG3 MET B  15      -9.149  12.013   3.279  1.00  0.00           H  
ATOM   1179  HE1 MET B  15      -8.441  12.445   0.926  1.00  0.00           H  
ATOM   1180  HE2 MET B  15      -7.559  10.941   0.532  1.00  0.00           H  
ATOM   1181  HE3 MET B  15      -8.902  11.478  -0.485  1.00  0.00           H  
ATOM   1182  N   LYS B  16      -6.417  12.823   5.137  1.00  0.00           N  
ATOM   1183  CA  LYS B  16      -6.335  14.180   5.702  1.00  0.00           C  
ATOM   1184  C   LYS B  16      -5.137  14.943   5.145  1.00  0.00           C  
ATOM   1185  O   LYS B  16      -5.287  16.090   4.724  1.00  0.00           O  
ATOM   1186  CB  LYS B  16      -6.251  14.101   7.239  1.00  0.00           C  
ATOM   1187  CG  LYS B  16      -7.524  13.552   7.916  1.00  0.00           C  
ATOM   1188  CD  LYS B  16      -8.340  14.613   8.668  1.00  0.00           C  
ATOM   1189  CE  LYS B  16      -8.905  15.694   7.737  1.00  0.00           C  
ATOM   1190  NZ  LYS B  16      -9.720  16.680   8.496  1.00  0.00           N  
ATOM   1191  H   LYS B  16      -6.298  12.038   5.776  1.00  0.00           H  
ATOM   1192  HA  LYS B  16      -7.219  14.742   5.399  1.00  0.00           H  
ATOM   1193  HB2 LYS B  16      -5.416  13.452   7.507  1.00  0.00           H  
ATOM   1194  HB3 LYS B  16      -6.022  15.090   7.638  1.00  0.00           H  
ATOM   1195  HG2 LYS B  16      -8.166  13.062   7.183  1.00  0.00           H  
ATOM   1196  HG3 LYS B  16      -7.221  12.799   8.644  1.00  0.00           H  
ATOM   1197  HD2 LYS B  16      -9.167  14.111   9.173  1.00  0.00           H  
ATOM   1198  HD3 LYS B  16      -7.707  15.077   9.427  1.00  0.00           H  
ATOM   1199  HE2 LYS B  16      -8.075  16.200   7.236  1.00  0.00           H  
ATOM   1200  HE3 LYS B  16      -9.520  15.210   6.971  1.00  0.00           H  
ATOM   1201  HZ1 LYS B  16     -10.501  16.233   8.957  1.00  0.00           H  
ATOM   1202  HZ2 LYS B  16      -9.170  17.147   9.204  1.00  0.00           H  
ATOM   1203  HZ3 LYS B  16     -10.097  17.392   7.885  1.00  0.00           H  
ATOM   1204  N   LEU B  17      -3.970  14.296   5.076  1.00  0.00           N  
ATOM   1205  CA  LEU B  17      -2.783  14.881   4.449  1.00  0.00           C  
ATOM   1206  C   LEU B  17      -2.977  15.149   2.948  1.00  0.00           C  
ATOM   1207  O   LEU B  17      -2.567  16.197   2.464  1.00  0.00           O  
ATOM   1208  CB  LEU B  17      -1.539  14.014   4.751  1.00  0.00           C  
ATOM   1209  CG  LEU B  17      -0.528  14.803   5.600  1.00  0.00           C  
ATOM   1210  CD1 LEU B  17       0.633  13.920   6.043  1.00  0.00           C  
ATOM   1211  CD2 LEU B  17       0.075  16.006   4.865  1.00  0.00           C  
ATOM   1212  H   LEU B  17      -3.902  13.365   5.480  1.00  0.00           H  
ATOM   1213  HA  LEU B  17      -2.650  15.860   4.909  1.00  0.00           H  
ATOM   1214  HB2 LEU B  17      -1.830  13.133   5.315  1.00  0.00           H  
ATOM   1215  HB3 LEU B  17      -1.083  13.637   3.834  1.00  0.00           H  
ATOM   1216  HG  LEU B  17      -1.055  15.149   6.489  1.00  0.00           H  
ATOM   1217 HD11 LEU B  17       0.248  13.036   6.553  1.00  0.00           H  
ATOM   1218 HD12 LEU B  17       1.223  13.623   5.177  1.00  0.00           H  
ATOM   1219 HD13 LEU B  17       1.271  14.469   6.736  1.00  0.00           H  
ATOM   1220 HD21 LEU B  17       0.566  15.674   3.953  1.00  0.00           H  
ATOM   1221 HD22 LEU B  17      -0.694  16.733   4.610  1.00  0.00           H  
ATOM   1222 HD23 LEU B  17       0.807  16.499   5.507  1.00  0.00           H  
ATOM   1223  N   TYR B  18      -3.678  14.265   2.233  1.00  0.00           N  
ATOM   1224  CA  TYR B  18      -4.068  14.417   0.830  1.00  0.00           C  
ATOM   1225  C   TYR B  18      -4.969  15.637   0.582  1.00  0.00           C  
ATOM   1226  O   TYR B  18      -4.790  16.320  -0.431  1.00  0.00           O  
ATOM   1227  CB  TYR B  18      -4.705  13.104   0.324  1.00  0.00           C  
ATOM   1228  CG  TYR B  18      -3.711  12.209  -0.396  1.00  0.00           C  
ATOM   1229  CD1 TYR B  18      -3.119  12.645  -1.599  1.00  0.00           C  
ATOM   1230  CD2 TYR B  18      -3.322  10.979   0.168  1.00  0.00           C  
ATOM   1231  CE1 TYR B  18      -2.082  11.896  -2.188  1.00  0.00           C  
ATOM   1232  CE2 TYR B  18      -2.270  10.237  -0.404  1.00  0.00           C  
ATOM   1233  CZ  TYR B  18      -1.627  10.713  -1.569  1.00  0.00           C  
ATOM   1234  OH  TYR B  18      -0.572  10.038  -2.101  1.00  0.00           O  
ATOM   1235  H   TYR B  18      -3.936  13.400   2.693  1.00  0.00           H  
ATOM   1236  HA  TYR B  18      -3.160  14.591   0.254  1.00  0.00           H  
ATOM   1237  HB2 TYR B  18      -5.133  12.562   1.163  1.00  0.00           H  
ATOM   1238  HB3 TYR B  18      -5.544  13.305  -0.336  1.00  0.00           H  
ATOM   1239  HD1 TYR B  18      -3.440  13.574  -2.051  1.00  0.00           H  
ATOM   1240  HD2 TYR B  18      -3.815  10.617   1.060  1.00  0.00           H  
ATOM   1241  HE1 TYR B  18      -1.608  12.233  -3.098  1.00  0.00           H  
ATOM   1242  HE2 TYR B  18      -1.943   9.316   0.057  1.00  0.00           H  
ATOM   1243  HH  TYR B  18      -0.348   9.242  -1.597  1.00  0.00           H  
ATOM   1244  N   ARG B  19      -5.884  15.975   1.506  1.00  0.00           N  
ATOM   1245  CA  ARG B  19      -6.721  17.187   1.396  1.00  0.00           C  
ATOM   1246  C   ARG B  19      -5.896  18.482   1.442  1.00  0.00           C  
ATOM   1247  O   ARG B  19      -6.137  19.397   0.657  1.00  0.00           O  
ATOM   1248  CB  ARG B  19      -7.811  17.168   2.483  1.00  0.00           C  
ATOM   1249  CG  ARG B  19      -8.932  18.171   2.167  1.00  0.00           C  
ATOM   1250  CD  ARG B  19     -10.017  18.171   3.249  1.00  0.00           C  
ATOM   1251  NE  ARG B  19     -11.151  19.036   2.856  1.00  0.00           N  
ATOM   1252  CZ  ARG B  19     -11.912  19.782   3.638  1.00  0.00           C  
ATOM   1253  NH1 ARG B  19     -11.728  19.863   4.926  1.00  0.00           N  
ATOM   1254  NH2 ARG B  19     -12.893  20.473   3.132  1.00  0.00           N  
ATOM   1255  H   ARG B  19      -6.017  15.360   2.306  1.00  0.00           H  
ATOM   1256  HA  ARG B  19      -7.210  17.167   0.421  1.00  0.00           H  
ATOM   1257  HB2 ARG B  19      -8.248  16.167   2.532  1.00  0.00           H  
ATOM   1258  HB3 ARG B  19      -7.369  17.400   3.454  1.00  0.00           H  
ATOM   1259  HG2 ARG B  19      -8.518  19.177   2.093  1.00  0.00           H  
ATOM   1260  HG3 ARG B  19      -9.382  17.905   1.210  1.00  0.00           H  
ATOM   1261  HD2 ARG B  19     -10.380  17.151   3.392  1.00  0.00           H  
ATOM   1262  HD3 ARG B  19      -9.570  18.517   4.183  1.00  0.00           H  
ATOM   1263  HE  ARG B  19     -11.389  19.044   1.877  1.00  0.00           H  
ATOM   1264 HH11 ARG B  19     -10.974  19.350   5.345  1.00  0.00           H  
ATOM   1265 HH12 ARG B  19     -12.323  20.442   5.493  1.00  0.00           H  
ATOM   1266 HH21 ARG B  19     -13.077  20.442   2.142  1.00  0.00           H  
ATOM   1267 HH22 ARG B  19     -13.474  21.040   3.725  1.00  0.00           H  
ATOM   1268  N   GLU B  20      -4.897  18.555   2.320  1.00  0.00           N  
ATOM   1269  CA  GLU B  20      -4.000  19.715   2.456  1.00  0.00           C  
ATOM   1270  C   GLU B  20      -2.929  19.751   1.357  1.00  0.00           C  
ATOM   1271  O   GLU B  20      -2.633  20.802   0.793  1.00  0.00           O  
ATOM   1272  CB  GLU B  20      -3.340  19.650   3.843  1.00  0.00           C  
ATOM   1273  CG  GLU B  20      -3.281  20.999   4.574  1.00  0.00           C  
ATOM   1274  CD  GLU B  20      -2.387  22.043   3.878  1.00  0.00           C  
ATOM   1275  OE1 GLU B  20      -1.190  21.754   3.642  1.00  0.00           O  
ATOM   1276  OE2 GLU B  20      -2.865  23.173   3.616  1.00  0.00           O  
ATOM   1277  H   GLU B  20      -4.755  17.769   2.941  1.00  0.00           H  
ATOM   1278  HA  GLU B  20      -4.578  20.636   2.363  1.00  0.00           H  
ATOM   1279  HB2 GLU B  20      -3.915  18.967   4.467  1.00  0.00           H  
ATOM   1280  HB3 GLU B  20      -2.344  19.223   3.756  1.00  0.00           H  
ATOM   1281  HG2 GLU B  20      -4.300  21.381   4.677  1.00  0.00           H  
ATOM   1282  HG3 GLU B  20      -2.898  20.823   5.582  1.00  0.00           H  
ATOM   1283  N   ALA B  21      -2.403  18.584   0.983  1.00  0.00           N  
ATOM   1284  CA  ALA B  21      -1.520  18.427  -0.169  1.00  0.00           C  
ATOM   1285  C   ALA B  21      -2.186  18.887  -1.476  1.00  0.00           C  
ATOM   1286  O   ALA B  21      -1.504  19.466  -2.316  1.00  0.00           O  
ATOM   1287  CB  ALA B  21      -1.040  16.977  -0.262  1.00  0.00           C  
ATOM   1288  H   ALA B  21      -2.651  17.767   1.531  1.00  0.00           H  
ATOM   1289  HA  ALA B  21      -0.643  19.058  -0.014  1.00  0.00           H  
ATOM   1290  HB1 ALA B  21      -0.533  16.700   0.663  1.00  0.00           H  
ATOM   1291  HB2 ALA B  21      -1.887  16.313  -0.429  1.00  0.00           H  
ATOM   1292  HB3 ALA B  21      -0.341  16.874  -1.093  1.00  0.00           H  
ATOM   1293  N   SER B  22      -3.506  18.721  -1.635  1.00  0.00           N  
ATOM   1294  CA  SER B  22      -4.268  19.312  -2.751  1.00  0.00           C  
ATOM   1295  C   SER B  22      -4.224  20.851  -2.766  1.00  0.00           C  
ATOM   1296  O   SER B  22      -4.185  21.459  -3.836  1.00  0.00           O  
ATOM   1297  CB  SER B  22      -5.716  18.814  -2.715  1.00  0.00           C  
ATOM   1298  OG  SER B  22      -6.389  19.140  -3.920  1.00  0.00           O  
ATOM   1299  H   SER B  22      -3.997  18.128  -0.974  1.00  0.00           H  
ATOM   1300  HA  SER B  22      -3.828  18.968  -3.686  1.00  0.00           H  
ATOM   1301  HB2 SER B  22      -5.719  17.730  -2.592  1.00  0.00           H  
ATOM   1302  HB3 SER B  22      -6.240  19.267  -1.872  1.00  0.00           H  
ATOM   1303  HG  SER B  22      -7.295  18.780  -3.872  1.00  0.00           H  
ATOM   1304  N   GLU B  23      -4.161  21.503  -1.597  1.00  0.00           N  
ATOM   1305  CA  GLU B  23      -3.986  22.961  -1.493  1.00  0.00           C  
ATOM   1306  C   GLU B  23      -2.574  23.408  -1.911  1.00  0.00           C  
ATOM   1307  O   GLU B  23      -2.416  24.409  -2.613  1.00  0.00           O  
ATOM   1308  CB  GLU B  23      -4.266  23.418  -0.052  1.00  0.00           C  
ATOM   1309  CG  GLU B  23      -4.668  24.894   0.064  1.00  0.00           C  
ATOM   1310  CD  GLU B  23      -6.073  25.164  -0.510  1.00  0.00           C  
ATOM   1311  OE1 GLU B  23      -7.076  25.001   0.228  1.00  0.00           O  
ATOM   1312  OE2 GLU B  23      -6.187  25.552  -1.698  1.00  0.00           O  
ATOM   1313  H   GLU B  23      -4.154  20.966  -0.736  1.00  0.00           H  
ATOM   1314  HA  GLU B  23      -4.701  23.435  -2.158  1.00  0.00           H  
ATOM   1315  HB2 GLU B  23      -5.048  22.795   0.378  1.00  0.00           H  
ATOM   1316  HB3 GLU B  23      -3.367  23.269   0.542  1.00  0.00           H  
ATOM   1317  HG2 GLU B  23      -4.651  25.172   1.121  1.00  0.00           H  
ATOM   1318  HG3 GLU B  23      -3.924  25.514  -0.440  1.00  0.00           H  
ATOM   1319  N   LYS B  24      -1.543  22.646  -1.521  1.00  0.00           N  
ATOM   1320  CA  LYS B  24      -0.156  22.848  -1.992  1.00  0.00           C  
ATOM   1321  C   LYS B  24      -0.020  22.604  -3.503  1.00  0.00           C  
ATOM   1322  O   LYS B  24       0.534  23.435  -4.222  1.00  0.00           O  
ATOM   1323  CB  LYS B  24       0.825  21.951  -1.216  1.00  0.00           C  
ATOM   1324  CG  LYS B  24       0.945  22.318   0.273  1.00  0.00           C  
ATOM   1325  CD  LYS B  24       2.112  21.547   0.906  1.00  0.00           C  
ATOM   1326  CE  LYS B  24       2.402  21.959   2.355  1.00  0.00           C  
ATOM   1327  NZ  LYS B  24       1.482  21.318   3.329  1.00  0.00           N  
ATOM   1328  H   LYS B  24      -1.758  21.883  -0.883  1.00  0.00           H  
ATOM   1329  HA  LYS B  24       0.125  23.889  -1.822  1.00  0.00           H  
ATOM   1330  HB2 LYS B  24       0.526  20.907  -1.307  1.00  0.00           H  
ATOM   1331  HB3 LYS B  24       1.808  22.061  -1.675  1.00  0.00           H  
ATOM   1332  HG2 LYS B  24       1.135  23.388   0.363  1.00  0.00           H  
ATOM   1333  HG3 LYS B  24       0.016  22.075   0.791  1.00  0.00           H  
ATOM   1334  HD2 LYS B  24       1.914  20.476   0.856  1.00  0.00           H  
ATOM   1335  HD3 LYS B  24       3.012  21.755   0.325  1.00  0.00           H  
ATOM   1336  HE2 LYS B  24       3.429  21.666   2.590  1.00  0.00           H  
ATOM   1337  HE3 LYS B  24       2.344  23.049   2.434  1.00  0.00           H  
ATOM   1338  HZ1 LYS B  24       0.509  21.601   3.192  1.00  0.00           H  
ATOM   1339  HZ2 LYS B  24       1.517  20.312   3.271  1.00  0.00           H  
ATOM   1340  HZ3 LYS B  24       1.717  21.580   4.276  1.00  0.00           H  
ATOM   1341  N   ALA B  25      -0.592  21.505  -3.993  1.00  0.00           N  
ATOM   1342  CA  ALA B  25      -0.621  21.057  -5.388  1.00  0.00           C  
ATOM   1343  C   ALA B  25      -1.615  21.837  -6.280  1.00  0.00           C  
ATOM   1344  O   ALA B  25      -2.208  21.263  -7.193  1.00  0.00           O  
ATOM   1345  CB  ALA B  25      -0.946  19.556  -5.388  1.00  0.00           C  
ATOM   1346  H   ALA B  25      -1.020  20.885  -3.318  1.00  0.00           H  
ATOM   1347  HA  ALA B  25       0.375  21.194  -5.813  1.00  0.00           H  
ATOM   1348  HB1 ALA B  25      -0.242  19.014  -4.762  1.00  0.00           H  
ATOM   1349  HB2 ALA B  25      -1.959  19.396  -5.018  1.00  0.00           H  
ATOM   1350  HB3 ALA B  25      -0.882  19.169  -6.401  1.00  0.00           H  
ATOM   1351  N   ARG B  26      -1.837  23.134  -6.022  1.00  0.00           N  
ATOM   1352  CA  ARG B  26      -2.829  23.984  -6.711  1.00  0.00           C  
ATOM   1353  C   ARG B  26      -2.703  24.046  -8.247  1.00  0.00           C  
ATOM   1354  O   ARG B  26      -3.684  24.338  -8.929  1.00  0.00           O  
ATOM   1355  CB  ARG B  26      -2.793  25.370  -6.051  1.00  0.00           C  
ATOM   1356  CG  ARG B  26      -1.503  26.152  -6.365  1.00  0.00           C  
ATOM   1357  CD  ARG B  26      -1.022  26.950  -5.152  1.00  0.00           C  
ATOM   1358  NE  ARG B  26       0.086  27.856  -5.519  1.00  0.00           N  
ATOM   1359  CZ  ARG B  26       0.901  28.492  -4.695  1.00  0.00           C  
ATOM   1360  NH1 ARG B  26       0.798  28.391  -3.399  1.00  0.00           N  
ATOM   1361  NH2 ARG B  26       1.847  29.253  -5.165  1.00  0.00           N  
ATOM   1362  H   ARG B  26      -1.308  23.559  -5.269  1.00  0.00           H  
ATOM   1363  HA  ARG B  26      -3.810  23.557  -6.510  1.00  0.00           H  
ATOM   1364  HB2 ARG B  26      -3.659  25.950  -6.371  1.00  0.00           H  
ATOM   1365  HB3 ARG B  26      -2.894  25.231  -4.974  1.00  0.00           H  
ATOM   1366  HG2 ARG B  26      -0.698  25.476  -6.654  1.00  0.00           H  
ATOM   1367  HG3 ARG B  26      -1.698  26.828  -7.200  1.00  0.00           H  
ATOM   1368  HD2 ARG B  26      -1.859  27.521  -4.754  1.00  0.00           H  
ATOM   1369  HD3 ARG B  26      -0.690  26.245  -4.387  1.00  0.00           H  
ATOM   1370  HE  ARG B  26       0.242  28.011  -6.502  1.00  0.00           H  
ATOM   1371 HH11 ARG B  26       0.069  27.819  -3.010  1.00  0.00           H  
ATOM   1372 HH12 ARG B  26       1.430  28.886  -2.794  1.00  0.00           H  
ATOM   1373 HH21 ARG B  26       1.964  29.361  -6.160  1.00  0.00           H  
ATOM   1374 HH22 ARG B  26       2.469  29.738  -4.539  1.00  0.00           H  
ATOM   1375  N   ASN B  27      -1.521  23.739  -8.789  1.00  0.00           N  
ATOM   1376  CA  ASN B  27      -1.269  23.509 -10.217  1.00  0.00           C  
ATOM   1377  C   ASN B  27      -2.086  22.300 -10.739  1.00  0.00           C  
ATOM   1378  O   ASN B  27      -1.848  21.181 -10.274  1.00  0.00           O  
ATOM   1379  CB  ASN B  27       0.250  23.283 -10.376  1.00  0.00           C  
ATOM   1380  CG  ASN B  27       0.695  22.893 -11.778  1.00  0.00           C  
ATOM   1381  OD1 ASN B  27      -0.053  22.917 -12.742  1.00  0.00           O  
ATOM   1382  ND2 ASN B  27       1.933  22.486 -11.935  1.00  0.00           N  
ATOM   1383  H   ASN B  27      -0.783  23.504  -8.146  1.00  0.00           H  
ATOM   1384  HA  ASN B  27      -1.538  24.406 -10.771  1.00  0.00           H  
ATOM   1385  HB2 ASN B  27       0.781  24.193 -10.094  1.00  0.00           H  
ATOM   1386  HB3 ASN B  27       0.565  22.484  -9.704  1.00  0.00           H  
ATOM   1387 HD21 ASN B  27       2.568  22.467 -11.153  1.00  0.00           H  
ATOM   1388 HD22 ASN B  27       2.244  22.242 -12.862  1.00  0.00           H  
ATOM   1389  N   PRO B  28      -2.993  22.458 -11.727  1.00  0.00           N  
ATOM   1390  CA  PRO B  28      -3.879  21.380 -12.187  1.00  0.00           C  
ATOM   1391  C   PRO B  28      -3.144  20.179 -12.802  1.00  0.00           C  
ATOM   1392  O   PRO B  28      -3.696  19.079 -12.831  1.00  0.00           O  
ATOM   1393  CB  PRO B  28      -4.856  22.031 -13.172  1.00  0.00           C  
ATOM   1394  CG  PRO B  28      -4.093  23.248 -13.687  1.00  0.00           C  
ATOM   1395  CD  PRO B  28      -3.256  23.674 -12.483  1.00  0.00           C  
ATOM   1396  HA  PRO B  28      -4.453  21.006 -11.342  1.00  0.00           H  
ATOM   1397  HB2 PRO B  28      -5.142  21.360 -13.983  1.00  0.00           H  
ATOM   1398  HB3 PRO B  28      -5.743  22.366 -12.631  1.00  0.00           H  
ATOM   1399  HG2 PRO B  28      -3.433  22.947 -14.502  1.00  0.00           H  
ATOM   1400  HG3 PRO B  28      -4.765  24.043 -14.013  1.00  0.00           H  
ATOM   1401  HD2 PRO B  28      -2.332  24.138 -12.828  1.00  0.00           H  
ATOM   1402  HD3 PRO B  28      -3.824  24.369 -11.863  1.00  0.00           H  
ATOM   1403  N   GLU B  29      -1.884  20.347 -13.221  1.00  0.00           N  
ATOM   1404  CA  GLU B  29      -1.014  19.250 -13.681  1.00  0.00           C  
ATOM   1405  C   GLU B  29      -0.804  18.157 -12.618  1.00  0.00           C  
ATOM   1406  O   GLU B  29      -0.685  16.974 -12.937  1.00  0.00           O  
ATOM   1407  CB  GLU B  29       0.345  19.845 -14.085  1.00  0.00           C  
ATOM   1408  CG  GLU B  29       1.078  19.050 -15.173  1.00  0.00           C  
ATOM   1409  CD  GLU B  29       0.391  19.180 -16.549  1.00  0.00           C  
ATOM   1410  OE1 GLU B  29       0.624  20.192 -17.255  1.00  0.00           O  
ATOM   1411  OE2 GLU B  29      -0.378  18.269 -16.939  1.00  0.00           O  
ATOM   1412  H   GLU B  29      -1.493  21.285 -13.192  1.00  0.00           H  
ATOM   1413  HA  GLU B  29      -1.486  18.783 -14.541  1.00  0.00           H  
ATOM   1414  HB2 GLU B  29       0.194  20.863 -14.428  1.00  0.00           H  
ATOM   1415  HB3 GLU B  29       0.984  19.902 -13.202  1.00  0.00           H  
ATOM   1416  HG2 GLU B  29       2.100  19.430 -15.245  1.00  0.00           H  
ATOM   1417  HG3 GLU B  29       1.146  18.001 -14.876  1.00  0.00           H  
ATOM   1418  N   LYS B  30      -0.785  18.569 -11.346  1.00  0.00           N  
ATOM   1419  CA  LYS B  30      -0.788  17.721 -10.144  1.00  0.00           C  
ATOM   1420  C   LYS B  30      -2.181  17.587  -9.523  1.00  0.00           C  
ATOM   1421  O   LYS B  30      -2.537  16.481  -9.114  1.00  0.00           O  
ATOM   1422  CB  LYS B  30       0.210  18.262  -9.101  1.00  0.00           C  
ATOM   1423  CG  LYS B  30       1.651  17.723  -9.174  1.00  0.00           C  
ATOM   1424  CD  LYS B  30       2.408  17.929 -10.495  1.00  0.00           C  
ATOM   1425  CE  LYS B  30       2.259  16.720 -11.429  1.00  0.00           C  
ATOM   1426  NZ  LYS B  30       3.122  16.842 -12.634  1.00  0.00           N  
ATOM   1427  H   LYS B  30      -0.849  19.568 -11.226  1.00  0.00           H  
ATOM   1428  HA  LYS B  30      -0.507  16.712 -10.415  1.00  0.00           H  
ATOM   1429  HB2 LYS B  30       0.228  19.353  -9.136  1.00  0.00           H  
ATOM   1430  HB3 LYS B  30      -0.153  17.979  -8.113  1.00  0.00           H  
ATOM   1431  HG2 LYS B  30       2.214  18.231  -8.389  1.00  0.00           H  
ATOM   1432  HG3 LYS B  30       1.646  16.662  -8.922  1.00  0.00           H  
ATOM   1433  HD2 LYS B  30       2.066  18.842 -10.986  1.00  0.00           H  
ATOM   1434  HD3 LYS B  30       3.467  18.048 -10.257  1.00  0.00           H  
ATOM   1435  HE2 LYS B  30       2.530  15.815 -10.875  1.00  0.00           H  
ATOM   1436  HE3 LYS B  30       1.212  16.623 -11.723  1.00  0.00           H  
ATOM   1437  HZ1 LYS B  30       2.913  17.680 -13.158  1.00  0.00           H  
ATOM   1438  HZ2 LYS B  30       4.102  16.872 -12.381  1.00  0.00           H  
ATOM   1439  HZ3 LYS B  30       2.994  16.052 -13.254  1.00  0.00           H  
ATOM   1440  N   LYS B  31      -3.000  18.649  -9.504  1.00  0.00           N  
ATOM   1441  CA  LYS B  31      -4.367  18.648  -8.933  1.00  0.00           C  
ATOM   1442  C   LYS B  31      -5.387  17.737  -9.638  1.00  0.00           C  
ATOM   1443  O   LYS B  31      -6.513  17.608  -9.166  1.00  0.00           O  
ATOM   1444  CB  LYS B  31      -4.908  20.085  -8.793  1.00  0.00           C  
ATOM   1445  CG  LYS B  31      -5.606  20.267  -7.436  1.00  0.00           C  
ATOM   1446  CD  LYS B  31      -6.237  21.657  -7.326  1.00  0.00           C  
ATOM   1447  CE  LYS B  31      -6.898  21.805  -5.949  1.00  0.00           C  
ATOM   1448  NZ  LYS B  31      -7.547  23.132  -5.784  1.00  0.00           N  
ATOM   1449  H   LYS B  31      -2.611  19.540  -9.802  1.00  0.00           H  
ATOM   1450  HA  LYS B  31      -4.269  18.236  -7.930  1.00  0.00           H  
ATOM   1451  HB2 LYS B  31      -4.097  20.807  -8.862  1.00  0.00           H  
ATOM   1452  HB3 LYS B  31      -5.616  20.292  -9.596  1.00  0.00           H  
ATOM   1453  HG2 LYS B  31      -6.387  19.516  -7.319  1.00  0.00           H  
ATOM   1454  HG3 LYS B  31      -4.874  20.139  -6.637  1.00  0.00           H  
ATOM   1455  HD2 LYS B  31      -5.463  22.413  -7.456  1.00  0.00           H  
ATOM   1456  HD3 LYS B  31      -6.984  21.773  -8.113  1.00  0.00           H  
ATOM   1457  HE2 LYS B  31      -7.640  21.010  -5.832  1.00  0.00           H  
ATOM   1458  HE3 LYS B  31      -6.136  21.659  -5.178  1.00  0.00           H  
ATOM   1459  HZ1 LYS B  31      -6.877  23.885  -5.860  1.00  0.00           H  
ATOM   1460  HZ2 LYS B  31      -8.264  23.280  -6.482  1.00  0.00           H  
ATOM   1461  HZ3 LYS B  31      -7.987  23.208  -4.877  1.00  0.00           H  
ATOM   1462  N   SER B  32      -4.995  17.068 -10.723  1.00  0.00           N  
ATOM   1463  CA  SER B  32      -5.769  16.007 -11.394  1.00  0.00           C  
ATOM   1464  C   SER B  32      -5.065  14.638 -11.398  1.00  0.00           C  
ATOM   1465  O   SER B  32      -5.551  13.688 -12.014  1.00  0.00           O  
ATOM   1466  CB  SER B  32      -6.151  16.459 -12.810  1.00  0.00           C  
ATOM   1467  OG  SER B  32      -5.001  16.688 -13.609  1.00  0.00           O  
ATOM   1468  H   SER B  32      -4.106  17.323 -11.125  1.00  0.00           H  
ATOM   1469  HA  SER B  32      -6.688  15.842 -10.831  1.00  0.00           H  
ATOM   1470  HB2 SER B  32      -6.770  15.692 -13.279  1.00  0.00           H  
ATOM   1471  HB3 SER B  32      -6.738  17.378 -12.749  1.00  0.00           H  
ATOM   1472  HG  SER B  32      -4.616  17.554 -13.359  1.00  0.00           H  
ATOM   1473  N   VAL B  33      -3.962  14.509 -10.647  1.00  0.00           N  
ATOM   1474  CA  VAL B  33      -3.196  13.264 -10.453  1.00  0.00           C  
ATOM   1475  C   VAL B  33      -3.264  12.817  -8.992  1.00  0.00           C  
ATOM   1476  O   VAL B  33      -3.639  11.671  -8.739  1.00  0.00           O  
ATOM   1477  CB  VAL B  33      -1.737  13.424 -10.932  1.00  0.00           C  
ATOM   1478  CG1 VAL B  33      -0.922  12.139 -10.732  1.00  0.00           C  
ATOM   1479  CG2 VAL B  33      -1.682  13.773 -12.425  1.00  0.00           C  
ATOM   1480  H   VAL B  33      -3.621  15.339 -10.177  1.00  0.00           H  
ATOM   1481  HA  VAL B  33      -3.644  12.466 -11.047  1.00  0.00           H  
ATOM   1482  HB  VAL B  33      -1.260  14.227 -10.370  1.00  0.00           H  
ATOM   1483 HG11 VAL B  33      -0.844  11.898  -9.671  1.00  0.00           H  
ATOM   1484 HG12 VAL B  33      -1.396  11.307 -11.253  1.00  0.00           H  
ATOM   1485 HG13 VAL B  33       0.087  12.276 -11.122  1.00  0.00           H  
ATOM   1486 HG21 VAL B  33      -2.160  12.988 -13.012  1.00  0.00           H  
ATOM   1487 HG22 VAL B  33      -2.193  14.717 -12.612  1.00  0.00           H  
ATOM   1488 HG23 VAL B  33      -0.645  13.881 -12.743  1.00  0.00           H  
ATOM   1489  N   LEU B  34      -3.027  13.706  -8.011  1.00  0.00           N  
ATOM   1490  CA  LEU B  34      -3.261  13.360  -6.606  1.00  0.00           C  
ATOM   1491  C   LEU B  34      -4.766  13.226  -6.285  1.00  0.00           C  
ATOM   1492  O   LEU B  34      -5.135  12.540  -5.335  1.00  0.00           O  
ATOM   1493  CB  LEU B  34      -2.448  14.282  -5.675  1.00  0.00           C  
ATOM   1494  CG  LEU B  34      -3.209  15.467  -5.085  1.00  0.00           C  
ATOM   1495  CD1 LEU B  34      -2.443  16.060  -3.906  1.00  0.00           C  
ATOM   1496  CD2 LEU B  34      -3.490  16.579  -6.086  1.00  0.00           C  
ATOM   1497  H   LEU B  34      -2.759  14.666  -8.219  1.00  0.00           H  
ATOM   1498  HA  LEU B  34      -2.850  12.373  -6.424  1.00  0.00           H  
ATOM   1499  HB2 LEU B  34      -2.127  13.664  -4.837  1.00  0.00           H  
ATOM   1500  HB3 LEU B  34      -1.544  14.636  -6.174  1.00  0.00           H  
ATOM   1501  HG  LEU B  34      -4.153  15.075  -4.742  1.00  0.00           H  
ATOM   1502 HD11 LEU B  34      -2.206  15.285  -3.178  1.00  0.00           H  
ATOM   1503 HD12 LEU B  34      -1.518  16.525  -4.248  1.00  0.00           H  
ATOM   1504 HD13 LEU B  34      -3.067  16.803  -3.419  1.00  0.00           H  
ATOM   1505 HD21 LEU B  34      -2.551  16.986  -6.461  1.00  0.00           H  
ATOM   1506 HD22 LEU B  34      -4.078  16.190  -6.913  1.00  0.00           H  
ATOM   1507 HD23 LEU B  34      -4.057  17.373  -5.599  1.00  0.00           H  
ATOM   1508  N   GLN B  35      -5.651  13.828  -7.095  1.00  0.00           N  
ATOM   1509  CA  GLN B  35      -7.104  13.729  -6.915  1.00  0.00           C  
ATOM   1510  C   GLN B  35      -7.620  12.297  -7.136  1.00  0.00           C  
ATOM   1511  O   GLN B  35      -8.503  11.840  -6.409  1.00  0.00           O  
ATOM   1512  CB  GLN B  35      -7.772  14.767  -7.831  1.00  0.00           C  
ATOM   1513  CG  GLN B  35      -9.248  15.075  -7.519  1.00  0.00           C  
ATOM   1514  CD  GLN B  35     -10.262  14.047  -8.022  1.00  0.00           C  
ATOM   1515  OE1 GLN B  35     -10.004  13.228  -8.896  1.00  0.00           O  
ATOM   1516  NE2 GLN B  35     -11.468  14.072  -7.499  1.00  0.00           N  
ATOM   1517  H   GLN B  35      -5.309  14.381  -7.870  1.00  0.00           H  
ATOM   1518  HA  GLN B  35      -7.328  13.992  -5.886  1.00  0.00           H  
ATOM   1519  HB2 GLN B  35      -7.234  15.702  -7.684  1.00  0.00           H  
ATOM   1520  HB3 GLN B  35      -7.658  14.479  -8.878  1.00  0.00           H  
ATOM   1521  HG2 GLN B  35      -9.362  15.198  -6.441  1.00  0.00           H  
ATOM   1522  HG3 GLN B  35      -9.501  16.031  -7.981  1.00  0.00           H  
ATOM   1523 HE21 GLN B  35     -11.707  14.744  -6.788  1.00  0.00           H  
ATOM   1524 HE22 GLN B  35     -12.138  13.359  -7.795  1.00  0.00           H  
ATOM   1525  N   LYS B  36      -7.019  11.548  -8.069  1.00  0.00           N  
ATOM   1526  CA  LYS B  36      -7.361  10.141  -8.324  1.00  0.00           C  
ATOM   1527  C   LYS B  36      -6.961   9.225  -7.162  1.00  0.00           C  
ATOM   1528  O   LYS B  36      -7.733   8.344  -6.790  1.00  0.00           O  
ATOM   1529  CB  LYS B  36      -6.718   9.718  -9.656  1.00  0.00           C  
ATOM   1530  CG  LYS B  36      -7.344   8.445 -10.241  1.00  0.00           C  
ATOM   1531  CD  LYS B  36      -6.696   8.108 -11.595  1.00  0.00           C  
ATOM   1532  CE  LYS B  36      -7.295   6.852 -12.245  1.00  0.00           C  
ATOM   1533  NZ  LYS B  36      -8.670   7.083 -12.764  1.00  0.00           N  
ATOM   1534  H   LYS B  36      -6.286  11.974  -8.621  1.00  0.00           H  
ATOM   1535  HA  LYS B  36      -8.449  10.070  -8.397  1.00  0.00           H  
ATOM   1536  HB2 LYS B  36      -6.857  10.522 -10.383  1.00  0.00           H  
ATOM   1537  HB3 LYS B  36      -5.646   9.569  -9.515  1.00  0.00           H  
ATOM   1538  HG2 LYS B  36      -7.200   7.613  -9.552  1.00  0.00           H  
ATOM   1539  HG3 LYS B  36      -8.413   8.610 -10.378  1.00  0.00           H  
ATOM   1540  HD2 LYS B  36      -6.799   8.953 -12.278  1.00  0.00           H  
ATOM   1541  HD3 LYS B  36      -5.630   7.935 -11.438  1.00  0.00           H  
ATOM   1542  HE2 LYS B  36      -6.642   6.552 -13.070  1.00  0.00           H  
ATOM   1543  HE3 LYS B  36      -7.295   6.039 -11.512  1.00  0.00           H  
ATOM   1544  HZ1 LYS B  36      -9.313   7.329 -12.023  1.00  0.00           H  
ATOM   1545  HZ2 LYS B  36      -8.683   7.826 -13.449  1.00  0.00           H  
ATOM   1546  HZ3 LYS B  36      -9.031   6.253 -13.215  1.00  0.00           H  
ATOM   1547  N   ILE B  37      -5.815   9.493  -6.523  1.00  0.00           N  
ATOM   1548  CA  ILE B  37      -5.445   8.871  -5.240  1.00  0.00           C  
ATOM   1549  C   ILE B  37      -6.474   9.249  -4.168  1.00  0.00           C  
ATOM   1550  O   ILE B  37      -6.963   8.361  -3.479  1.00  0.00           O  
ATOM   1551  CB  ILE B  37      -4.026   9.294  -4.779  1.00  0.00           C  
ATOM   1552  CG1 ILE B  37      -2.912   8.962  -5.786  1.00  0.00           C  
ATOM   1553  CG2 ILE B  37      -3.736   8.695  -3.391  1.00  0.00           C  
ATOM   1554  CD1 ILE B  37      -1.513   9.485  -5.427  1.00  0.00           C  
ATOM   1555  H   ILE B  37      -5.235  10.233  -6.891  1.00  0.00           H  
ATOM   1556  HA  ILE B  37      -5.486   7.778  -5.337  1.00  0.00           H  
ATOM   1557  HB  ILE B  37      -4.021  10.371  -4.703  1.00  0.00           H  
ATOM   1558 HG12 ILE B  37      -2.853   7.886  -5.916  1.00  0.00           H  
ATOM   1559 HG13 ILE B  37      -3.177   9.428  -6.735  1.00  0.00           H  
ATOM   1560 HG21 ILE B  37      -4.312   9.218  -2.625  1.00  0.00           H  
ATOM   1561 HG22 ILE B  37      -4.003   7.643  -3.379  1.00  0.00           H  
ATOM   1562 HG23 ILE B  37      -2.688   8.785  -3.129  1.00  0.00           H  
ATOM   1563 HD11 ILE B  37      -1.569  10.534  -5.131  1.00  0.00           H  
ATOM   1564 HD12 ILE B  37      -1.078   8.895  -4.622  1.00  0.00           H  
ATOM   1565 HD13 ILE B  37      -0.859   9.400  -6.295  1.00  0.00           H  
ATOM   1566  N   LEU B  38      -6.850  10.528  -4.026  1.00  0.00           N  
ATOM   1567  CA  LEU B  38      -7.819  10.941  -3.008  1.00  0.00           C  
ATOM   1568  C   LEU B  38      -9.169  10.204  -3.163  1.00  0.00           C  
ATOM   1569  O   LEU B  38      -9.708   9.716  -2.168  1.00  0.00           O  
ATOM   1570  CB  LEU B  38      -7.829  12.482  -2.850  1.00  0.00           C  
ATOM   1571  CG  LEU B  38      -9.113  13.207  -3.262  1.00  0.00           C  
ATOM   1572  CD1 LEU B  38     -10.266  13.121  -2.256  1.00  0.00           C  
ATOM   1573  CD2 LEU B  38      -8.841  14.707  -3.437  1.00  0.00           C  
ATOM   1574  H   LEU B  38      -6.423  11.242  -4.606  1.00  0.00           H  
ATOM   1575  HA  LEU B  38      -7.437  10.593  -2.063  1.00  0.00           H  
ATOM   1576  HB2 LEU B  38      -7.611  12.737  -1.814  1.00  0.00           H  
ATOM   1577  HB3 LEU B  38      -7.004  12.889  -3.434  1.00  0.00           H  
ATOM   1578  HG  LEU B  38      -9.407  12.758  -4.198  1.00  0.00           H  
ATOM   1579 HD11 LEU B  38     -10.594  12.097  -2.111  1.00  0.00           H  
ATOM   1580 HD12 LEU B  38      -9.959  13.535  -1.296  1.00  0.00           H  
ATOM   1581 HD13 LEU B  38     -11.119  13.688  -2.628  1.00  0.00           H  
ATOM   1582 HD21 LEU B  38      -8.599  15.156  -2.473  1.00  0.00           H  
ATOM   1583 HD22 LEU B  38      -8.004  14.875  -4.107  1.00  0.00           H  
ATOM   1584 HD23 LEU B  38      -9.724  15.197  -3.848  1.00  0.00           H  
ATOM   1585  N   GLU B  39      -9.672  10.006  -4.388  1.00  0.00           N  
ATOM   1586  CA  GLU B  39     -10.888   9.206  -4.601  1.00  0.00           C  
ATOM   1587  C   GLU B  39     -10.707   7.713  -4.297  1.00  0.00           C  
ATOM   1588  O   GLU B  39     -11.599   7.087  -3.723  1.00  0.00           O  
ATOM   1589  CB  GLU B  39     -11.399   9.367  -6.040  1.00  0.00           C  
ATOM   1590  CG  GLU B  39     -11.994  10.754  -6.312  1.00  0.00           C  
ATOM   1591  CD  GLU B  39     -12.628  10.886  -7.717  1.00  0.00           C  
ATOM   1592  OE1 GLU B  39     -12.534   9.958  -8.558  1.00  0.00           O  
ATOM   1593  OE2 GLU B  39     -13.249  11.943  -7.987  1.00  0.00           O  
ATOM   1594  H   GLU B  39      -9.211  10.412  -5.199  1.00  0.00           H  
ATOM   1595  HA  GLU B  39     -11.640   9.546  -3.894  1.00  0.00           H  
ATOM   1596  HB2 GLU B  39     -10.583   9.172  -6.737  1.00  0.00           H  
ATOM   1597  HB3 GLU B  39     -12.179   8.624  -6.204  1.00  0.00           H  
ATOM   1598  HG2 GLU B  39     -12.759  10.953  -5.558  1.00  0.00           H  
ATOM   1599  HG3 GLU B  39     -11.211  11.504  -6.197  1.00  0.00           H  
ATOM   1600  N   ASP B  40      -9.552   7.141  -4.630  1.00  0.00           N  
ATOM   1601  CA  ASP B  40      -9.193   5.775  -4.291  1.00  0.00           C  
ATOM   1602  C   ASP B  40      -9.085   5.559  -2.771  1.00  0.00           C  
ATOM   1603  O   ASP B  40      -9.515   4.522  -2.271  1.00  0.00           O  
ATOM   1604  CB  ASP B  40      -7.852   5.491  -4.974  1.00  0.00           C  
ATOM   1605  CG  ASP B  40      -7.931   4.996  -6.427  1.00  0.00           C  
ATOM   1606  OD1 ASP B  40      -9.035   4.806  -6.993  1.00  0.00           O  
ATOM   1607  OD2 ASP B  40      -6.835   4.774  -6.991  1.00  0.00           O  
ATOM   1608  H   ASP B  40      -8.832   7.679  -5.096  1.00  0.00           H  
ATOM   1609  HA  ASP B  40      -9.952   5.084  -4.662  1.00  0.00           H  
ATOM   1610  HB2 ASP B  40      -7.219   6.371  -4.934  1.00  0.00           H  
ATOM   1611  HB3 ASP B  40      -7.313   4.767  -4.389  1.00  0.00           H  
ATOM   1612  N   GLU B  41      -8.560   6.533  -2.014  1.00  0.00           N  
ATOM   1613  CA  GLU B  41      -8.441   6.396  -0.554  1.00  0.00           C  
ATOM   1614  C   GLU B  41      -9.812   6.514   0.122  1.00  0.00           C  
ATOM   1615  O   GLU B  41     -10.135   5.723   1.008  1.00  0.00           O  
ATOM   1616  CB  GLU B  41      -7.451   7.401   0.070  1.00  0.00           C  
ATOM   1617  CG  GLU B  41      -5.979   7.346  -0.392  1.00  0.00           C  
ATOM   1618  CD  GLU B  41      -5.286   5.982  -0.312  1.00  0.00           C  
ATOM   1619  OE1 GLU B  41      -5.820   5.003   0.266  1.00  0.00           O  
ATOM   1620  OE2 GLU B  41      -4.154   5.832  -0.846  1.00  0.00           O  
ATOM   1621  H   GLU B  41      -8.334   7.419  -2.465  1.00  0.00           H  
ATOM   1622  HA  GLU B  41      -8.097   5.389  -0.334  1.00  0.00           H  
ATOM   1623  HB2 GLU B  41      -7.821   8.410  -0.118  1.00  0.00           H  
ATOM   1624  HB3 GLU B  41      -7.462   7.252   1.151  1.00  0.00           H  
ATOM   1625  HG2 GLU B  41      -5.914   7.694  -1.415  1.00  0.00           H  
ATOM   1626  HG3 GLU B  41      -5.412   8.054   0.216  1.00  0.00           H  
ATOM   1627  N   GLU B  42     -10.667   7.426  -0.347  1.00  0.00           N  
ATOM   1628  CA  GLU B  42     -12.063   7.519   0.098  1.00  0.00           C  
ATOM   1629  C   GLU B  42     -12.827   6.195  -0.109  1.00  0.00           C  
ATOM   1630  O   GLU B  42     -13.639   5.808   0.737  1.00  0.00           O  
ATOM   1631  CB  GLU B  42     -12.744   8.697  -0.618  1.00  0.00           C  
ATOM   1632  CG  GLU B  42     -14.145   8.991  -0.067  1.00  0.00           C  
ATOM   1633  CD  GLU B  42     -14.744  10.252  -0.717  1.00  0.00           C  
ATOM   1634  OE1 GLU B  42     -15.296  10.158  -1.842  1.00  0.00           O  
ATOM   1635  OE2 GLU B  42     -14.689  11.345  -0.101  1.00  0.00           O  
ATOM   1636  H   GLU B  42     -10.343   8.064  -1.067  1.00  0.00           H  
ATOM   1637  HA  GLU B  42     -12.062   7.727   1.168  1.00  0.00           H  
ATOM   1638  HB2 GLU B  42     -12.130   9.590  -0.486  1.00  0.00           H  
ATOM   1639  HB3 GLU B  42     -12.815   8.484  -1.685  1.00  0.00           H  
ATOM   1640  HG2 GLU B  42     -14.797   8.136  -0.259  1.00  0.00           H  
ATOM   1641  HG3 GLU B  42     -14.078   9.124   1.016  1.00  0.00           H  
ATOM   1642  N   LYS B  43     -12.525   5.456  -1.187  1.00  0.00           N  
ATOM   1643  CA  LYS B  43     -13.101   4.130  -1.461  1.00  0.00           C  
ATOM   1644  C   LYS B  43     -12.667   3.069  -0.443  1.00  0.00           C  
ATOM   1645  O   LYS B  43     -13.504   2.293   0.012  1.00  0.00           O  
ATOM   1646  CB  LYS B  43     -12.749   3.692  -2.898  1.00  0.00           C  
ATOM   1647  CG  LYS B  43     -13.891   2.939  -3.594  1.00  0.00           C  
ATOM   1648  CD  LYS B  43     -15.044   3.865  -4.019  1.00  0.00           C  
ATOM   1649  CE  LYS B  43     -16.120   3.061  -4.760  1.00  0.00           C  
ATOM   1650  NZ  LYS B  43     -17.239   3.930  -5.210  1.00  0.00           N  
ATOM   1651  H   LYS B  43     -11.848   5.835  -1.842  1.00  0.00           H  
ATOM   1652  HA  LYS B  43     -14.182   4.215  -1.366  1.00  0.00           H  
ATOM   1653  HB2 LYS B  43     -12.502   4.560  -3.504  1.00  0.00           H  
ATOM   1654  HB3 LYS B  43     -11.866   3.051  -2.879  1.00  0.00           H  
ATOM   1655  HG2 LYS B  43     -13.488   2.461  -4.488  1.00  0.00           H  
ATOM   1656  HG3 LYS B  43     -14.274   2.166  -2.928  1.00  0.00           H  
ATOM   1657  HD2 LYS B  43     -15.488   4.337  -3.142  1.00  0.00           H  
ATOM   1658  HD3 LYS B  43     -14.653   4.642  -4.680  1.00  0.00           H  
ATOM   1659  HE2 LYS B  43     -15.661   2.569  -5.622  1.00  0.00           H  
ATOM   1660  HE3 LYS B  43     -16.500   2.282  -4.092  1.00  0.00           H  
ATOM   1661  HZ1 LYS B  43     -17.692   4.385  -4.429  1.00  0.00           H  
ATOM   1662  HZ2 LYS B  43     -16.916   4.647  -5.844  1.00  0.00           H  
ATOM   1663  HZ3 LYS B  43     -17.945   3.391  -5.697  1.00  0.00           H  
ATOM   1664  N   HIS B  44     -11.396   3.045  -0.027  1.00  0.00           N  
ATOM   1665  CA  HIS B  44     -10.870   2.113   0.952  1.00  0.00           C  
ATOM   1666  C   HIS B  44     -11.526   2.268   2.322  1.00  0.00           C  
ATOM   1667  O   HIS B  44     -11.866   1.267   2.948  1.00  0.00           O  
ATOM   1668  CB  HIS B  44      -9.370   2.385   1.055  1.00  0.00           C  
ATOM   1669  CG  HIS B  44      -8.557   2.165  -0.195  1.00  0.00           C  
ATOM   1670  ND1 HIS B  44      -7.201   2.509  -0.363  1.00  0.00           N  
ATOM   1671  CD2 HIS B  44      -9.019   1.565  -1.328  1.00  0.00           C  
ATOM   1672  CE1 HIS B  44      -6.915   2.126  -1.631  1.00  0.00           C  
ATOM   1673  NE2 HIS B  44      -7.985   1.574  -2.222  1.00  0.00           N  
ATOM   1674  H   HIS B  44     -10.703   3.669  -0.409  1.00  0.00           H  
ATOM   1675  HA  HIS B  44     -11.035   1.086   0.621  1.00  0.00           H  
ATOM   1676  HB2 HIS B  44      -9.195   3.395   1.420  1.00  0.00           H  
ATOM   1677  HB3 HIS B  44      -9.002   1.718   1.799  1.00  0.00           H  
ATOM   1678  HD2 HIS B  44     -10.017   1.183  -1.500  1.00  0.00           H  
ATOM   1679  HE1 HIS B  44      -5.953   2.239  -2.117  1.00  0.00           H  
ATOM   1680  HE2 HIS B  44      -8.056   1.276  -3.200  1.00  0.00           H  
ATOM   1681  N   ILE B  45     -11.754   3.508   2.764  1.00  0.00           N  
ATOM   1682  CA  ILE B  45     -12.433   3.835   4.027  1.00  0.00           C  
ATOM   1683  C   ILE B  45     -13.827   3.181   4.120  1.00  0.00           C  
ATOM   1684  O   ILE B  45     -14.190   2.660   5.176  1.00  0.00           O  
ATOM   1685  CB  ILE B  45     -12.449   5.381   4.186  1.00  0.00           C  
ATOM   1686  CG1 ILE B  45     -11.220   5.893   4.970  1.00  0.00           C  
ATOM   1687  CG2 ILE B  45     -13.708   5.924   4.884  1.00  0.00           C  
ATOM   1688  CD1 ILE B  45      -9.853   5.676   4.314  1.00  0.00           C  
ATOM   1689  H   ILE B  45     -11.429   4.279   2.188  1.00  0.00           H  
ATOM   1690  HA  ILE B  45     -11.859   3.402   4.852  1.00  0.00           H  
ATOM   1691  HB  ILE B  45     -12.429   5.839   3.196  1.00  0.00           H  
ATOM   1692 HG12 ILE B  45     -11.332   6.967   5.119  1.00  0.00           H  
ATOM   1693 HG13 ILE B  45     -11.199   5.418   5.947  1.00  0.00           H  
ATOM   1694 HG21 ILE B  45     -14.590   5.717   4.279  1.00  0.00           H  
ATOM   1695 HG22 ILE B  45     -13.825   5.469   5.868  1.00  0.00           H  
ATOM   1696 HG23 ILE B  45     -13.636   7.006   4.994  1.00  0.00           H  
ATOM   1697 HD11 ILE B  45      -9.683   4.621   4.102  1.00  0.00           H  
ATOM   1698 HD12 ILE B  45      -9.791   6.262   3.400  1.00  0.00           H  
ATOM   1699 HD13 ILE B  45      -9.073   6.025   4.988  1.00  0.00           H  
ATOM   1700  N   GLU B  46     -14.589   3.133   3.021  1.00  0.00           N  
ATOM   1701  CA  GLU B  46     -15.899   2.476   2.966  1.00  0.00           C  
ATOM   1702  C   GLU B  46     -15.813   0.947   3.138  1.00  0.00           C  
ATOM   1703  O   GLU B  46     -16.670   0.339   3.783  1.00  0.00           O  
ATOM   1704  CB  GLU B  46     -16.569   2.821   1.625  1.00  0.00           C  
ATOM   1705  CG  GLU B  46     -16.973   4.296   1.478  1.00  0.00           C  
ATOM   1706  CD  GLU B  46     -18.148   4.669   2.403  1.00  0.00           C  
ATOM   1707  OE1 GLU B  46     -19.317   4.366   2.057  1.00  0.00           O  
ATOM   1708  OE2 GLU B  46     -17.916   5.280   3.474  1.00  0.00           O  
ATOM   1709  H   GLU B  46     -14.254   3.564   2.171  1.00  0.00           H  
ATOM   1710  HA  GLU B  46     -16.519   2.850   3.779  1.00  0.00           H  
ATOM   1711  HB2 GLU B  46     -15.893   2.569   0.809  1.00  0.00           H  
ATOM   1712  HB3 GLU B  46     -17.454   2.206   1.506  1.00  0.00           H  
ATOM   1713  HG2 GLU B  46     -16.112   4.937   1.678  1.00  0.00           H  
ATOM   1714  HG3 GLU B  46     -17.265   4.468   0.438  1.00  0.00           H  
ATOM   1715  N   TRP B  47     -14.769   0.315   2.595  1.00  0.00           N  
ATOM   1716  CA  TRP B  47     -14.535  -1.126   2.688  1.00  0.00           C  
ATOM   1717  C   TRP B  47     -13.977  -1.532   4.060  1.00  0.00           C  
ATOM   1718  O   TRP B  47     -14.376  -2.551   4.620  1.00  0.00           O  
ATOM   1719  CB  TRP B  47     -13.547  -1.530   1.588  1.00  0.00           C  
ATOM   1720  CG  TRP B  47     -13.836  -1.126   0.166  1.00  0.00           C  
ATOM   1721  CD1 TRP B  47     -15.002  -0.660  -0.340  1.00  0.00           C  
ATOM   1722  CD2 TRP B  47     -12.901  -1.124  -0.954  1.00  0.00           C  
ATOM   1723  NE1 TRP B  47     -14.831  -0.317  -1.671  1.00  0.00           N  
ATOM   1724  CE2 TRP B  47     -13.547  -0.580  -2.101  1.00  0.00           C  
ATOM   1725  CE3 TRP B  47     -11.561  -1.524  -1.106  1.00  0.00           C  
ATOM   1726  CZ2 TRP B  47     -12.877  -0.404  -3.323  1.00  0.00           C  
ATOM   1727  CZ3 TRP B  47     -10.873  -1.364  -2.323  1.00  0.00           C  
ATOM   1728  CH2 TRP B  47     -11.523  -0.779  -3.426  1.00  0.00           C  
ATOM   1729  H   TRP B  47     -14.093   0.850   2.069  1.00  0.00           H  
ATOM   1730  HA  TRP B  47     -15.477  -1.656   2.543  1.00  0.00           H  
ATOM   1731  HB2 TRP B  47     -12.567  -1.123   1.841  1.00  0.00           H  
ATOM   1732  HB3 TRP B  47     -13.454  -2.606   1.618  1.00  0.00           H  
ATOM   1733  HD1 TRP B  47     -15.914  -0.523   0.233  1.00  0.00           H  
ATOM   1734  HE1 TRP B  47     -15.547   0.138  -2.223  1.00  0.00           H  
ATOM   1735  HE3 TRP B  47     -11.057  -1.951  -0.258  1.00  0.00           H  
ATOM   1736  HZ2 TRP B  47     -13.390   0.027  -4.170  1.00  0.00           H  
ATOM   1737  HZ3 TRP B  47      -9.835  -1.679  -2.391  1.00  0.00           H  
ATOM   1738  HH2 TRP B  47     -10.984  -0.622  -4.351  1.00  0.00           H  
ATOM   1739  N   LEU B  48     -13.110  -0.704   4.643  1.00  0.00           N  
ATOM   1740  CA  LEU B  48     -12.623  -0.819   6.021  1.00  0.00           C  
ATOM   1741  C   LEU B  48     -13.774  -0.931   7.028  1.00  0.00           C  
ATOM   1742  O   LEU B  48     -13.809  -1.839   7.856  1.00  0.00           O  
ATOM   1743  CB  LEU B  48     -11.777   0.437   6.322  1.00  0.00           C  
ATOM   1744  CG  LEU B  48     -10.270   0.233   6.455  1.00  0.00           C  
ATOM   1745  CD1 LEU B  48      -9.895  -0.835   7.484  1.00  0.00           C  
ATOM   1746  CD2 LEU B  48      -9.606  -0.090   5.121  1.00  0.00           C  
ATOM   1747  H   LEU B  48     -12.791   0.089   4.094  1.00  0.00           H  
ATOM   1748  HA  LEU B  48     -12.032  -1.732   6.114  1.00  0.00           H  
ATOM   1749  HB2 LEU B  48     -11.946   1.196   5.562  1.00  0.00           H  
ATOM   1750  HB3 LEU B  48     -12.123   0.895   7.244  1.00  0.00           H  
ATOM   1751  HG  LEU B  48      -9.886   1.189   6.794  1.00  0.00           H  
ATOM   1752 HD11 LEU B  48     -10.432  -0.656   8.413  1.00  0.00           H  
ATOM   1753 HD12 LEU B  48     -10.125  -1.832   7.116  1.00  0.00           H  
ATOM   1754 HD13 LEU B  48      -8.826  -0.778   7.681  1.00  0.00           H  
ATOM   1755 HD21 LEU B  48      -9.999  -1.020   4.713  1.00  0.00           H  
ATOM   1756 HD22 LEU B  48      -9.779   0.723   4.420  1.00  0.00           H  
ATOM   1757 HD23 LEU B  48      -8.535  -0.185   5.277  1.00  0.00           H  
ATOM   1758  N   GLU B  49     -14.761  -0.050   6.897  1.00  0.00           N  
ATOM   1759  CA  GLU B  49     -16.017  -0.078   7.664  1.00  0.00           C  
ATOM   1760  C   GLU B  49     -16.830  -1.372   7.521  1.00  0.00           C  
ATOM   1761  O   GLU B  49     -17.582  -1.743   8.422  1.00  0.00           O  
ATOM   1762  CB  GLU B  49     -16.911   1.082   7.203  1.00  0.00           C  
ATOM   1763  CG  GLU B  49     -17.644   1.740   8.378  1.00  0.00           C  
ATOM   1764  CD  GLU B  49     -18.570   2.882   7.910  1.00  0.00           C  
ATOM   1765  OE1 GLU B  49     -19.655   2.595   7.348  1.00  0.00           O  
ATOM   1766  OE2 GLU B  49     -18.243   4.074   8.134  1.00  0.00           O  
ATOM   1767  H   GLU B  49     -14.582   0.731   6.271  1.00  0.00           H  
ATOM   1768  HA  GLU B  49     -15.767   0.031   8.720  1.00  0.00           H  
ATOM   1769  HB2 GLU B  49     -16.295   1.799   6.673  1.00  0.00           H  
ATOM   1770  HB3 GLU B  49     -17.645   0.718   6.482  1.00  0.00           H  
ATOM   1771  HG2 GLU B  49     -18.240   0.983   8.894  1.00  0.00           H  
ATOM   1772  HG3 GLU B  49     -16.911   2.115   9.096  1.00  0.00           H  
ATOM   1773  N   THR B  50     -16.687  -2.061   6.388  1.00  0.00           N  
ATOM   1774  CA  THR B  50     -17.381  -3.311   6.078  1.00  0.00           C  
ATOM   1775  C   THR B  50     -16.649  -4.513   6.686  1.00  0.00           C  
ATOM   1776  O   THR B  50     -17.273  -5.510   7.054  1.00  0.00           O  
ATOM   1777  CB  THR B  50     -17.517  -3.421   4.552  1.00  0.00           C  
ATOM   1778  OG1 THR B  50     -18.280  -2.344   4.041  1.00  0.00           O  
ATOM   1779  CG2 THR B  50     -18.222  -4.689   4.120  1.00  0.00           C  
ATOM   1780  H   THR B  50     -16.002  -1.751   5.715  1.00  0.00           H  
ATOM   1781  HA  THR B  50     -18.374  -3.285   6.513  1.00  0.00           H  
ATOM   1782  HB  THR B  50     -16.536  -3.412   4.083  1.00  0.00           H  
ATOM   1783  HG1 THR B  50     -17.771  -1.523   4.165  1.00  0.00           H  
ATOM   1784 HG21 THR B  50     -17.582  -5.540   4.345  1.00  0.00           H  
ATOM   1785 HG22 THR B  50     -19.165  -4.771   4.657  1.00  0.00           H  
ATOM   1786 HG23 THR B  50     -18.392  -4.644   3.047  1.00  0.00           H  
ATOM   1787  N   ILE B  51     -15.331  -4.391   6.859  1.00  0.00           N  
ATOM   1788  CA  ILE B  51     -14.485  -5.311   7.636  1.00  0.00           C  
ATOM   1789  C   ILE B  51     -14.630  -5.118   9.156  1.00  0.00           C  
ATOM   1790  O   ILE B  51     -14.501  -6.070   9.928  1.00  0.00           O  
ATOM   1791  CB  ILE B  51     -13.021  -5.221   7.129  1.00  0.00           C  
ATOM   1792  CG1 ILE B  51     -12.889  -5.633   5.640  1.00  0.00           C  
ATOM   1793  CG2 ILE B  51     -12.053  -6.069   7.973  1.00  0.00           C  
ATOM   1794  CD1 ILE B  51     -13.487  -6.998   5.264  1.00  0.00           C  
ATOM   1795  H   ILE B  51     -14.903  -3.557   6.479  1.00  0.00           H  
ATOM   1796  HA  ILE B  51     -14.859  -6.305   7.470  1.00  0.00           H  
ATOM   1797  HB  ILE B  51     -12.690  -4.180   7.201  1.00  0.00           H  
ATOM   1798 HG12 ILE B  51     -13.367  -4.881   5.016  1.00  0.00           H  
ATOM   1799 HG13 ILE B  51     -11.831  -5.635   5.368  1.00  0.00           H  
ATOM   1800 HG21 ILE B  51     -11.979  -5.659   8.979  1.00  0.00           H  
ATOM   1801 HG22 ILE B  51     -12.400  -7.101   8.036  1.00  0.00           H  
ATOM   1802 HG23 ILE B  51     -11.055  -6.051   7.533  1.00  0.00           H  
ATOM   1803 HD11 ILE B  51     -13.123  -7.774   5.935  1.00  0.00           H  
ATOM   1804 HD12 ILE B  51     -14.575  -6.959   5.317  1.00  0.00           H  
ATOM   1805 HD13 ILE B  51     -13.199  -7.250   4.245  1.00  0.00           H  
ATOM   1806  N   ASN B  52     -14.972  -3.905   9.579  1.00  0.00           N  
ATOM   1807  CA  ASN B  52     -15.336  -3.567  10.961  1.00  0.00           C  
ATOM   1808  C   ASN B  52     -16.702  -4.176  11.378  1.00  0.00           C  
ATOM   1809  O   ASN B  52     -17.518  -4.561  10.533  1.00  0.00           O  
ATOM   1810  CB  ASN B  52     -15.302  -2.030  11.113  1.00  0.00           C  
ATOM   1811  CG  ASN B  52     -15.345  -1.551  12.558  1.00  0.00           C  
ATOM   1812  OD1 ASN B  52     -14.986  -2.253  13.493  1.00  0.00           O  
ATOM   1813  ND2 ASN B  52     -15.800  -0.343  12.796  1.00  0.00           N  
ATOM   1814  H   ASN B  52     -15.060  -3.211   8.851  1.00  0.00           H  
ATOM   1815  HA  ASN B  52     -14.579  -3.995  11.621  1.00  0.00           H  
ATOM   1816  HB2 ASN B  52     -14.391  -1.635  10.665  1.00  0.00           H  
ATOM   1817  HB3 ASN B  52     -16.153  -1.606  10.583  1.00  0.00           H  
ATOM   1818 HD21 ASN B  52     -16.109   0.249  12.041  1.00  0.00           H  
ATOM   1819 HD22 ASN B  52     -15.834  -0.026  13.753  1.00  0.00           H  
ATOM   1820  N   GLY B  53     -16.966  -4.242  12.690  1.00  0.00           N  
ATOM   1821  CA  GLY B  53     -18.205  -4.770  13.285  1.00  0.00           C  
ATOM   1822  C   GLY B  53     -18.218  -4.680  14.810  1.00  0.00           C  
ATOM   1823  O   GLY B  53     -18.861  -3.751  15.345  1.00  0.00           O  
ATOM   1824  OXT GLY B  53     -17.581  -5.540  15.458  1.00  0.00           O  
ATOM   1825  H   GLY B  53     -16.262  -3.877  13.323  1.00  0.00           H  
ATOM   1826  HA2 GLY B  53     -19.060  -4.214  12.899  1.00  0.00           H  
ATOM   1827  HA3 GLY B  53     -18.329  -5.815  13.003  1.00  0.00           H  
TER    1828      GLY B  53                                                      
HETATM 1829 ZN    ZN A  54      -2.552   4.795  -1.725  1.00  0.00          ZN  
HETATM 1830 ZN    ZN B 154      -5.763   3.348   0.926  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   MET A   1       6.449  19.744   3.060  1.00  0.00           N  
ATOM      2  CA  MET A   1       7.487  20.539   2.345  1.00  0.00           C  
ATOM      3  C   MET A   1       7.588  20.111   0.878  1.00  0.00           C  
ATOM      4  O   MET A   1       6.918  20.706   0.035  1.00  0.00           O  
ATOM      5  CB  MET A   1       8.860  20.524   3.056  1.00  0.00           C  
ATOM      6  CG  MET A   1       8.879  21.370   4.335  1.00  0.00           C  
ATOM      7  SD  MET A   1      10.493  21.391   5.168  1.00  0.00           S  
ATOM      8  CE  MET A   1      10.113  22.508   6.545  1.00  0.00           C  
ATOM      9  H1  MET A   1       5.566  19.801   2.573  1.00  0.00           H  
ATOM     10  H2  MET A   1       6.712  18.771   3.127  1.00  0.00           H  
ATOM     11  H3  MET A   1       6.310  20.099   3.995  1.00  0.00           H  
ATOM     12  HA  MET A   1       7.157  21.579   2.318  1.00  0.00           H  
ATOM     13  HB2 MET A   1       9.144  19.498   3.298  1.00  0.00           H  
ATOM     14  HB3 MET A   1       9.612  20.937   2.380  1.00  0.00           H  
ATOM     15  HG2 MET A   1       8.611  22.396   4.081  1.00  0.00           H  
ATOM     16  HG3 MET A   1       8.140  20.985   5.037  1.00  0.00           H  
ATOM     17  HE1 MET A   1       9.821  23.485   6.159  1.00  0.00           H  
ATOM     18  HE2 MET A   1       9.297  22.096   7.140  1.00  0.00           H  
ATOM     19  HE3 MET A   1      10.995  22.621   7.176  1.00  0.00           H  
ATOM     20  N   ASP A   2       8.395  19.093   0.548  1.00  0.00           N  
ATOM     21  CA  ASP A   2       8.652  18.641  -0.835  1.00  0.00           C  
ATOM     22  C   ASP A   2       7.440  17.975  -1.519  1.00  0.00           C  
ATOM     23  O   ASP A   2       7.368  17.933  -2.748  1.00  0.00           O  
ATOM     24  CB  ASP A   2       9.822  17.642  -0.830  1.00  0.00           C  
ATOM     25  CG  ASP A   2      11.133  18.279  -0.345  1.00  0.00           C  
ATOM     26  OD1 ASP A   2      11.868  18.865  -1.175  1.00  0.00           O  
ATOM     27  OD2 ASP A   2      11.429  18.195   0.871  1.00  0.00           O  
ATOM     28  H   ASP A   2       8.955  18.662   1.275  1.00  0.00           H  
ATOM     29  HA  ASP A   2       8.939  19.500  -1.445  1.00  0.00           H  
ATOM     30  HB2 ASP A   2       9.563  16.792  -0.194  1.00  0.00           H  
ATOM     31  HB3 ASP A   2       9.967  17.258  -1.842  1.00  0.00           H  
ATOM     32  N   TYR A   3       6.500  17.450  -0.722  1.00  0.00           N  
ATOM     33  CA  TYR A   3       5.330  16.670  -1.145  1.00  0.00           C  
ATOM     34  C   TYR A   3       5.608  15.627  -2.252  1.00  0.00           C  
ATOM     35  O   TYR A   3       4.915  15.575  -3.272  1.00  0.00           O  
ATOM     36  CB  TYR A   3       4.137  17.590  -1.491  1.00  0.00           C  
ATOM     37  CG  TYR A   3       3.416  18.341  -0.381  1.00  0.00           C  
ATOM     38  CD1 TYR A   3       3.460  17.934   0.971  1.00  0.00           C  
ATOM     39  CD2 TYR A   3       2.565  19.400  -0.756  1.00  0.00           C  
ATOM     40  CE1 TYR A   3       2.664  18.585   1.933  1.00  0.00           C  
ATOM     41  CE2 TYR A   3       1.767  20.047   0.203  1.00  0.00           C  
ATOM     42  CZ  TYR A   3       1.811  19.644   1.553  1.00  0.00           C  
ATOM     43  OH  TYR A   3       1.026  20.274   2.469  1.00  0.00           O  
ATOM     44  H   TYR A   3       6.648  17.544   0.271  1.00  0.00           H  
ATOM     45  HA  TYR A   3       5.058  16.071  -0.278  1.00  0.00           H  
ATOM     46  HB2 TYR A   3       4.468  18.310  -2.241  1.00  0.00           H  
ATOM     47  HB3 TYR A   3       3.361  16.982  -1.958  1.00  0.00           H  
ATOM     48  HD1 TYR A   3       4.070  17.098   1.284  1.00  0.00           H  
ATOM     49  HD2 TYR A   3       2.500  19.696  -1.795  1.00  0.00           H  
ATOM     50  HE1 TYR A   3       2.682  18.250   2.960  1.00  0.00           H  
ATOM     51  HE2 TYR A   3       1.095  20.834  -0.092  1.00  0.00           H  
ATOM     52  HH  TYR A   3       1.143  19.919   3.365  1.00  0.00           H  
ATOM     53  N   LEU A   4       6.599  14.751  -2.027  1.00  0.00           N  
ATOM     54  CA  LEU A   4       6.764  13.535  -2.842  1.00  0.00           C  
ATOM     55  C   LEU A   4       7.224  12.291  -2.071  1.00  0.00           C  
ATOM     56  O   LEU A   4       6.563  11.266  -2.194  1.00  0.00           O  
ATOM     57  CB  LEU A   4       7.587  13.832  -4.113  1.00  0.00           C  
ATOM     58  CG  LEU A   4       9.031  14.306  -3.861  1.00  0.00           C  
ATOM     59  CD1 LEU A   4      10.041  13.161  -3.972  1.00  0.00           C  
ATOM     60  CD2 LEU A   4       9.438  15.376  -4.873  1.00  0.00           C  
ATOM     61  H   LEU A   4       7.159  14.876  -1.197  1.00  0.00           H  
ATOM     62  HA  LEU A   4       5.766  13.264  -3.175  1.00  0.00           H  
ATOM     63  HB2 LEU A   4       7.597  12.947  -4.752  1.00  0.00           H  
ATOM     64  HB3 LEU A   4       7.056  14.607  -4.668  1.00  0.00           H  
ATOM     65  HG  LEU A   4       9.089  14.734  -2.864  1.00  0.00           H  
ATOM     66 HD11 LEU A   4       9.793  12.348  -3.295  1.00  0.00           H  
ATOM     67 HD12 LEU A   4      10.042  12.772  -4.987  1.00  0.00           H  
ATOM     68 HD13 LEU A   4      11.039  13.526  -3.730  1.00  0.00           H  
ATOM     69 HD21 LEU A   4       9.364  14.984  -5.887  1.00  0.00           H  
ATOM     70 HD22 LEU A   4       8.781  16.240  -4.773  1.00  0.00           H  
ATOM     71 HD23 LEU A   4      10.462  15.697  -4.682  1.00  0.00           H  
ATOM     72  N   ARG A   5       8.250  12.350  -1.205  1.00  0.00           N  
ATOM     73  CA  ARG A   5       8.548  11.235  -0.274  1.00  0.00           C  
ATOM     74  C   ARG A   5       7.453  11.080   0.776  1.00  0.00           C  
ATOM     75  O   ARG A   5       7.024   9.973   1.088  1.00  0.00           O  
ATOM     76  CB  ARG A   5       9.908  11.440   0.420  1.00  0.00           C  
ATOM     77  CG  ARG A   5      11.072  10.851  -0.389  1.00  0.00           C  
ATOM     78  CD  ARG A   5      12.377  10.973   0.408  1.00  0.00           C  
ATOM     79  NE  ARG A   5      13.454  10.150  -0.177  1.00  0.00           N  
ATOM     80  CZ  ARG A   5      14.596   9.824   0.404  1.00  0.00           C  
ATOM     81  NH1 ARG A   5      14.935  10.280   1.578  1.00  0.00           N  
ATOM     82  NH2 ARG A   5      15.430   9.017  -0.188  1.00  0.00           N  
ATOM     83  H   ARG A   5       8.809  13.192  -1.165  1.00  0.00           H  
ATOM     84  HA  ARG A   5       8.561  10.291  -0.825  1.00  0.00           H  
ATOM     85  HB2 ARG A   5      10.082  12.501   0.608  1.00  0.00           H  
ATOM     86  HB3 ARG A   5       9.886  10.928   1.385  1.00  0.00           H  
ATOM     87  HG2 ARG A   5      10.869   9.795  -0.576  1.00  0.00           H  
ATOM     88  HG3 ARG A   5      11.169  11.372  -1.342  1.00  0.00           H  
ATOM     89  HD2 ARG A   5      12.682  12.022   0.433  1.00  0.00           H  
ATOM     90  HD3 ARG A   5      12.192  10.639   1.430  1.00  0.00           H  
ATOM     91  HE  ARG A   5      13.293   9.768  -1.096  1.00  0.00           H  
ATOM     92 HH11 ARG A   5      14.323  10.922   2.051  1.00  0.00           H  
ATOM     93 HH12 ARG A   5      15.809  10.015   1.999  1.00  0.00           H  
ATOM     94 HH21 ARG A   5      15.207   8.630  -1.090  1.00  0.00           H  
ATOM     95 HH22 ARG A   5      16.294   8.763   0.261  1.00  0.00           H  
ATOM     96  N   GLU A   6       6.974  12.204   1.294  1.00  0.00           N  
ATOM     97  CA  GLU A   6       5.978  12.275   2.365  1.00  0.00           C  
ATOM     98  C   GLU A   6       4.648  11.586   1.979  1.00  0.00           C  
ATOM     99  O   GLU A   6       4.108  10.787   2.745  1.00  0.00           O  
ATOM    100  CB  GLU A   6       5.812  13.773   2.684  1.00  0.00           C  
ATOM    101  CG  GLU A   6       4.986  14.067   3.937  1.00  0.00           C  
ATOM    102  CD  GLU A   6       5.192  15.512   4.449  1.00  0.00           C  
ATOM    103  OE1 GLU A   6       5.363  16.453   3.633  1.00  0.00           O  
ATOM    104  OE2 GLU A   6       5.193  15.714   5.688  1.00  0.00           O  
ATOM    105  H   GLU A   6       7.407  13.063   0.995  1.00  0.00           H  
ATOM    106  HA  GLU A   6       6.392  11.756   3.238  1.00  0.00           H  
ATOM    107  HB2 GLU A   6       6.806  14.197   2.831  1.00  0.00           H  
ATOM    108  HB3 GLU A   6       5.360  14.279   1.829  1.00  0.00           H  
ATOM    109  HG2 GLU A   6       3.937  13.908   3.694  1.00  0.00           H  
ATOM    110  HG3 GLU A   6       5.269  13.357   4.718  1.00  0.00           H  
ATOM    111  N   LEU A   7       4.176  11.821   0.746  1.00  0.00           N  
ATOM    112  CA  LEU A   7       2.974  11.223   0.142  1.00  0.00           C  
ATOM    113  C   LEU A   7       3.136   9.749  -0.284  1.00  0.00           C  
ATOM    114  O   LEU A   7       2.171   9.139  -0.731  1.00  0.00           O  
ATOM    115  CB  LEU A   7       2.560  12.070  -1.080  1.00  0.00           C  
ATOM    116  CG  LEU A   7       1.850  13.384  -0.720  1.00  0.00           C  
ATOM    117  CD1 LEU A   7       2.771  14.426  -0.095  1.00  0.00           C  
ATOM    118  CD2 LEU A   7       1.244  14.003  -1.981  1.00  0.00           C  
ATOM    119  H   LEU A   7       4.650  12.518   0.191  1.00  0.00           H  
ATOM    120  HA  LEU A   7       2.166  11.243   0.874  1.00  0.00           H  
ATOM    121  HB2 LEU A   7       3.428  12.272  -1.711  1.00  0.00           H  
ATOM    122  HB3 LEU A   7       1.857  11.487  -1.677  1.00  0.00           H  
ATOM    123  HG  LEU A   7       1.071  13.158  -0.003  1.00  0.00           H  
ATOM    124 HD11 LEU A   7       3.026  14.140   0.924  1.00  0.00           H  
ATOM    125 HD12 LEU A   7       3.667  14.499  -0.701  1.00  0.00           H  
ATOM    126 HD13 LEU A   7       2.268  15.393  -0.055  1.00  0.00           H  
ATOM    127 HD21 LEU A   7       0.568  13.290  -2.453  1.00  0.00           H  
ATOM    128 HD22 LEU A   7       0.680  14.898  -1.724  1.00  0.00           H  
ATOM    129 HD23 LEU A   7       2.034  14.263  -2.686  1.00  0.00           H  
ATOM    130  N   TYR A   8       4.332   9.174  -0.158  1.00  0.00           N  
ATOM    131  CA  TYR A   8       4.707   7.827  -0.623  1.00  0.00           C  
ATOM    132  C   TYR A   8       4.987   6.928   0.573  1.00  0.00           C  
ATOM    133  O   TYR A   8       4.545   5.784   0.615  1.00  0.00           O  
ATOM    134  CB  TYR A   8       6.014   8.015  -1.427  1.00  0.00           C  
ATOM    135  CG  TYR A   8       6.502   7.008  -2.456  1.00  0.00           C  
ATOM    136  CD1 TYR A   8       6.155   5.644  -2.413  1.00  0.00           C  
ATOM    137  CD2 TYR A   8       7.421   7.463  -3.427  1.00  0.00           C  
ATOM    138  CE1 TYR A   8       6.737   4.746  -3.330  1.00  0.00           C  
ATOM    139  CE2 TYR A   8       7.987   6.569  -4.357  1.00  0.00           C  
ATOM    140  CZ  TYR A   8       7.649   5.201  -4.303  1.00  0.00           C  
ATOM    141  OH  TYR A   8       8.217   4.308  -5.159  1.00  0.00           O  
ATOM    142  H   TYR A   8       5.074   9.757   0.206  1.00  0.00           H  
ATOM    143  HA  TYR A   8       3.890   7.366  -1.204  1.00  0.00           H  
ATOM    144  HB2 TYR A   8       5.927   8.961  -1.936  1.00  0.00           H  
ATOM    145  HB3 TYR A   8       6.839   8.153  -0.729  1.00  0.00           H  
ATOM    146  HD1 TYR A   8       5.471   5.274  -1.667  1.00  0.00           H  
ATOM    147  HD2 TYR A   8       7.703   8.508  -3.452  1.00  0.00           H  
ATOM    148  HE1 TYR A   8       6.516   3.692  -3.285  1.00  0.00           H  
ATOM    149  HE2 TYR A   8       8.692   6.925  -5.093  1.00  0.00           H  
ATOM    150  HH  TYR A   8       8.855   4.727  -5.757  1.00  0.00           H  
ATOM    151  N   LYS A   9       5.682   7.461   1.577  1.00  0.00           N  
ATOM    152  CA  LYS A   9       6.052   6.734   2.794  1.00  0.00           C  
ATOM    153  C   LYS A   9       4.865   6.361   3.672  1.00  0.00           C  
ATOM    154  O   LYS A   9       4.739   5.200   4.050  1.00  0.00           O  
ATOM    155  CB  LYS A   9       7.120   7.539   3.558  1.00  0.00           C  
ATOM    156  CG  LYS A   9       8.490   7.370   2.879  1.00  0.00           C  
ATOM    157  CD  LYS A   9       9.629   8.133   3.568  1.00  0.00           C  
ATOM    158  CE  LYS A   9       9.979   7.586   4.964  1.00  0.00           C  
ATOM    159  NZ  LYS A   9       9.463   8.443   6.067  1.00  0.00           N  
ATOM    160  H   LYS A   9       6.083   8.380   1.407  1.00  0.00           H  
ATOM    161  HA  LYS A   9       6.442   5.769   2.480  1.00  0.00           H  
ATOM    162  HB2 LYS A   9       6.845   8.598   3.581  1.00  0.00           H  
ATOM    163  HB3 LYS A   9       7.181   7.178   4.584  1.00  0.00           H  
ATOM    164  HG2 LYS A   9       8.747   6.311   2.850  1.00  0.00           H  
ATOM    165  HG3 LYS A   9       8.422   7.725   1.850  1.00  0.00           H  
ATOM    166  HD2 LYS A   9      10.513   8.023   2.938  1.00  0.00           H  
ATOM    167  HD3 LYS A   9       9.384   9.195   3.614  1.00  0.00           H  
ATOM    168  HE2 LYS A   9       9.593   6.567   5.056  1.00  0.00           H  
ATOM    169  HE3 LYS A   9      11.070   7.525   5.041  1.00  0.00           H  
ATOM    170  HZ1 LYS A   9       9.871   9.368   6.033  1.00  0.00           H  
ATOM    171  HZ2 LYS A   9       8.459   8.543   6.033  1.00  0.00           H  
ATOM    172  HZ3 LYS A   9       9.700   8.048   6.970  1.00  0.00           H  
ATOM    173  N   LEU A  10       3.961   7.293   3.955  1.00  0.00           N  
ATOM    174  CA  LEU A  10       2.715   7.005   4.663  1.00  0.00           C  
ATOM    175  C   LEU A  10       1.764   6.124   3.831  1.00  0.00           C  
ATOM    176  O   LEU A  10       1.118   5.226   4.370  1.00  0.00           O  
ATOM    177  CB  LEU A  10       2.076   8.320   5.146  1.00  0.00           C  
ATOM    178  CG  LEU A  10       2.785   8.858   6.408  1.00  0.00           C  
ATOM    179  CD1 LEU A  10       2.470  10.331   6.628  1.00  0.00           C  
ATOM    180  CD2 LEU A  10       2.361   8.097   7.667  1.00  0.00           C  
ATOM    181  H   LEU A  10       4.148   8.235   3.674  1.00  0.00           H  
ATOM    182  HA  LEU A  10       2.999   6.427   5.529  1.00  0.00           H  
ATOM    183  HB2 LEU A  10       2.129   9.059   4.344  1.00  0.00           H  
ATOM    184  HB3 LEU A  10       1.022   8.154   5.378  1.00  0.00           H  
ATOM    185  HG  LEU A  10       3.865   8.763   6.290  1.00  0.00           H  
ATOM    186 HD11 LEU A  10       2.891  10.900   5.803  1.00  0.00           H  
ATOM    187 HD12 LEU A  10       1.392  10.487   6.676  1.00  0.00           H  
ATOM    188 HD13 LEU A  10       2.930  10.679   7.552  1.00  0.00           H  
ATOM    189 HD21 LEU A  10       1.285   8.189   7.814  1.00  0.00           H  
ATOM    190 HD22 LEU A  10       2.621   7.044   7.581  1.00  0.00           H  
ATOM    191 HD23 LEU A  10       2.878   8.505   8.536  1.00  0.00           H  
ATOM    192  N   GLU A  11       1.768   6.298   2.506  1.00  0.00           N  
ATOM    193  CA  GLU A  11       1.160   5.385   1.529  1.00  0.00           C  
ATOM    194  C   GLU A  11       1.722   3.951   1.634  1.00  0.00           C  
ATOM    195  O   GLU A  11       0.946   2.992   1.649  1.00  0.00           O  
ATOM    196  CB  GLU A  11       1.357   6.022   0.130  1.00  0.00           C  
ATOM    197  CG  GLU A  11       0.110   6.751  -0.394  1.00  0.00           C  
ATOM    198  CD  GLU A  11      -0.995   5.855  -0.954  1.00  0.00           C  
ATOM    199  OE1 GLU A  11      -1.910   5.331  -0.300  1.00  0.00           O  
ATOM    200  OE2 GLU A  11      -1.272   5.709  -2.159  1.00  0.00           O  
ATOM    201  H   GLU A  11       2.301   7.069   2.127  1.00  0.00           H  
ATOM    202  HA  GLU A  11       0.092   5.304   1.745  1.00  0.00           H  
ATOM    203  HB2 GLU A  11       2.132   6.776   0.220  1.00  0.00           H  
ATOM    204  HB3 GLU A  11       1.761   5.337  -0.615  1.00  0.00           H  
ATOM    205  HG2 GLU A  11      -0.297   7.375   0.403  1.00  0.00           H  
ATOM    206  HG3 GLU A  11       0.428   7.410  -1.197  1.00  0.00           H  
ATOM    207  N   GLN A  12       3.041   3.771   1.793  1.00  0.00           N  
ATOM    208  CA  GLN A  12       3.657   2.453   1.927  1.00  0.00           C  
ATOM    209  C   GLN A  12       3.590   1.846   3.326  1.00  0.00           C  
ATOM    210  O   GLN A  12       3.608   0.626   3.459  1.00  0.00           O  
ATOM    211  CB  GLN A  12       5.106   2.502   1.452  1.00  0.00           C  
ATOM    212  CG  GLN A  12       5.155   2.501  -0.075  1.00  0.00           C  
ATOM    213  CD  GLN A  12       6.586   2.429  -0.608  1.00  0.00           C  
ATOM    214  OE1 GLN A  12       7.484   3.143  -0.181  1.00  0.00           O  
ATOM    215  NE2 GLN A  12       6.867   1.548  -1.547  1.00  0.00           N  
ATOM    216  H   GLN A  12       3.683   4.556   1.702  1.00  0.00           H  
ATOM    217  HA  GLN A  12       3.110   1.784   1.280  1.00  0.00           H  
ATOM    218  HB2 GLN A  12       5.600   3.386   1.855  1.00  0.00           H  
ATOM    219  HB3 GLN A  12       5.618   1.612   1.807  1.00  0.00           H  
ATOM    220  HG2 GLN A  12       4.583   1.643  -0.425  1.00  0.00           H  
ATOM    221  HG3 GLN A  12       4.663   3.393  -0.453  1.00  0.00           H  
ATOM    222 HE21 GLN A  12       6.157   0.927  -1.902  1.00  0.00           H  
ATOM    223 HE22 GLN A  12       7.816   1.503  -1.885  1.00  0.00           H  
ATOM    224  N   GLN A  13       3.463   2.651   4.374  1.00  0.00           N  
ATOM    225  CA  GLN A  13       3.245   2.130   5.728  1.00  0.00           C  
ATOM    226  C   GLN A  13       1.881   1.445   5.865  1.00  0.00           C  
ATOM    227  O   GLN A  13       1.793   0.442   6.570  1.00  0.00           O  
ATOM    228  CB  GLN A  13       3.417   3.230   6.786  1.00  0.00           C  
ATOM    229  CG  GLN A  13       4.895   3.541   7.063  1.00  0.00           C  
ATOM    230  CD  GLN A  13       5.049   4.561   8.188  1.00  0.00           C  
ATOM    231  OE1 GLN A  13       4.920   4.254   9.367  1.00  0.00           O  
ATOM    232  NE2 GLN A  13       5.330   5.810   7.881  1.00  0.00           N  
ATOM    233  H   GLN A  13       3.518   3.646   4.202  1.00  0.00           H  
ATOM    234  HA  GLN A  13       3.975   1.337   5.909  1.00  0.00           H  
ATOM    235  HB2 GLN A  13       2.897   4.136   6.470  1.00  0.00           H  
ATOM    236  HB3 GLN A  13       2.969   2.888   7.720  1.00  0.00           H  
ATOM    237  HG2 GLN A  13       5.407   2.625   7.357  1.00  0.00           H  
ATOM    238  HG3 GLN A  13       5.373   3.914   6.159  1.00  0.00           H  
ATOM    239 HE21 GLN A  13       5.452   6.081   6.919  1.00  0.00           H  
ATOM    240 HE22 GLN A  13       5.429   6.472   8.636  1.00  0.00           H  
ATOM    241  N   ALA A  14       0.850   1.896   5.139  1.00  0.00           N  
ATOM    242  CA  ALA A  14      -0.403   1.150   5.023  1.00  0.00           C  
ATOM    243  C   ALA A  14      -0.208  -0.105   4.162  1.00  0.00           C  
ATOM    244  O   ALA A  14      -0.631  -1.177   4.577  1.00  0.00           O  
ATOM    245  CB  ALA A  14      -1.479   2.076   4.444  1.00  0.00           C  
ATOM    246  H   ALA A  14       0.982   2.698   4.533  1.00  0.00           H  
ATOM    247  HA  ALA A  14      -0.724   0.801   6.014  1.00  0.00           H  
ATOM    248  HB1 ALA A  14      -1.635   2.924   5.112  1.00  0.00           H  
ATOM    249  HB2 ALA A  14      -1.179   2.442   3.461  1.00  0.00           H  
ATOM    250  HB3 ALA A  14      -2.413   1.524   4.348  1.00  0.00           H  
ATOM    251  N   MET A  15       0.494  -0.023   3.024  1.00  0.00           N  
ATOM    252  CA  MET A  15       0.823  -1.203   2.191  1.00  0.00           C  
ATOM    253  C   MET A  15       1.554  -2.305   2.953  1.00  0.00           C  
ATOM    254  O   MET A  15       1.249  -3.481   2.770  1.00  0.00           O  
ATOM    255  CB  MET A  15       1.742  -0.832   1.017  1.00  0.00           C  
ATOM    256  CG  MET A  15       1.048  -0.078  -0.111  1.00  0.00           C  
ATOM    257  SD  MET A  15       1.422  -0.761  -1.749  1.00  0.00           S  
ATOM    258  CE  MET A  15       0.592  -2.365  -1.556  1.00  0.00           C  
ATOM    259  H   MET A  15       0.800   0.899   2.734  1.00  0.00           H  
ATOM    260  HA  MET A  15      -0.101  -1.665   1.822  1.00  0.00           H  
ATOM    261  HB2 MET A  15       2.594  -0.262   1.364  1.00  0.00           H  
ATOM    262  HB3 MET A  15       2.160  -1.754   0.610  1.00  0.00           H  
ATOM    263  HG2 MET A  15      -0.028  -0.121   0.048  1.00  0.00           H  
ATOM    264  HG3 MET A  15       1.354   0.968  -0.083  1.00  0.00           H  
ATOM    265  HE1 MET A  15       1.127  -2.985  -0.836  1.00  0.00           H  
ATOM    266  HE2 MET A  15      -0.422  -2.207  -1.188  1.00  0.00           H  
ATOM    267  HE3 MET A  15       0.555  -2.880  -2.513  1.00  0.00           H  
ATOM    268  N   LYS A  16       2.523  -1.952   3.796  1.00  0.00           N  
ATOM    269  CA  LYS A  16       3.297  -2.943   4.541  1.00  0.00           C  
ATOM    270  C   LYS A  16       2.537  -3.502   5.733  1.00  0.00           C  
ATOM    271  O   LYS A  16       2.691  -4.677   6.061  1.00  0.00           O  
ATOM    272  CB  LYS A  16       4.605  -2.314   4.998  1.00  0.00           C  
ATOM    273  CG  LYS A  16       5.565  -2.201   3.806  1.00  0.00           C  
ATOM    274  CD  LYS A  16       6.916  -1.625   4.227  1.00  0.00           C  
ATOM    275  CE  LYS A  16       7.831  -1.591   2.998  1.00  0.00           C  
ATOM    276  NZ  LYS A  16       9.176  -1.044   3.322  1.00  0.00           N  
ATOM    277  H   LYS A  16       2.790  -0.971   3.867  1.00  0.00           H  
ATOM    278  HA  LYS A  16       3.500  -3.776   3.871  1.00  0.00           H  
ATOM    279  HB2 LYS A  16       4.390  -1.334   5.429  1.00  0.00           H  
ATOM    280  HB3 LYS A  16       5.039  -2.958   5.762  1.00  0.00           H  
ATOM    281  HG2 LYS A  16       5.724  -3.195   3.383  1.00  0.00           H  
ATOM    282  HG3 LYS A  16       5.130  -1.562   3.037  1.00  0.00           H  
ATOM    283  HD2 LYS A  16       6.766  -0.618   4.617  1.00  0.00           H  
ATOM    284  HD3 LYS A  16       7.350  -2.264   4.998  1.00  0.00           H  
ATOM    285  HE2 LYS A  16       7.921  -2.611   2.611  1.00  0.00           H  
ATOM    286  HE3 LYS A  16       7.348  -0.985   2.226  1.00  0.00           H  
ATOM    287  HZ1 LYS A  16       9.116  -0.096   3.669  1.00  0.00           H  
ATOM    288  HZ2 LYS A  16       9.642  -1.603   4.023  1.00  0.00           H  
ATOM    289  HZ3 LYS A  16       9.769  -1.031   2.502  1.00  0.00           H  
ATOM    290  N   LEU A  17       1.657  -2.693   6.321  1.00  0.00           N  
ATOM    291  CA  LEU A  17       0.624  -3.191   7.220  1.00  0.00           C  
ATOM    292  C   LEU A  17      -0.281  -4.195   6.496  1.00  0.00           C  
ATOM    293  O   LEU A  17      -0.452  -5.306   6.983  1.00  0.00           O  
ATOM    294  CB  LEU A  17      -0.142  -1.993   7.806  1.00  0.00           C  
ATOM    295  CG  LEU A  17       0.321  -1.642   9.229  1.00  0.00           C  
ATOM    296  CD1 LEU A  17      -0.369  -0.358   9.660  1.00  0.00           C  
ATOM    297  CD2 LEU A  17      -0.009  -2.720  10.268  1.00  0.00           C  
ATOM    298  H   LEU A  17       1.603  -1.728   6.013  1.00  0.00           H  
ATOM    299  HA  LEU A  17       1.116  -3.743   8.021  1.00  0.00           H  
ATOM    300  HB2 LEU A  17      -0.001  -1.127   7.167  1.00  0.00           H  
ATOM    301  HB3 LEU A  17      -1.212  -2.166   7.788  1.00  0.00           H  
ATOM    302  HG  LEU A  17       1.398  -1.472   9.223  1.00  0.00           H  
ATOM    303 HD11 LEU A  17       0.031  -0.042  10.623  1.00  0.00           H  
ATOM    304 HD12 LEU A  17      -0.175   0.421   8.925  1.00  0.00           H  
ATOM    305 HD13 LEU A  17      -1.443  -0.514   9.742  1.00  0.00           H  
ATOM    306 HD21 LEU A  17      -1.076  -2.939  10.262  1.00  0.00           H  
ATOM    307 HD22 LEU A  17       0.544  -3.635  10.065  1.00  0.00           H  
ATOM    308 HD23 LEU A  17       0.278  -2.370  11.261  1.00  0.00           H  
ATOM    309  N   TYR A  18      -0.756  -3.871   5.290  1.00  0.00           N  
ATOM    310  CA  TYR A  18      -1.522  -4.755   4.411  1.00  0.00           C  
ATOM    311  C   TYR A  18      -0.788  -6.063   4.036  1.00  0.00           C  
ATOM    312  O   TYR A  18      -1.405  -7.131   4.022  1.00  0.00           O  
ATOM    313  CB  TYR A  18      -1.977  -3.929   3.188  1.00  0.00           C  
ATOM    314  CG  TYR A  18      -3.309  -3.230   3.383  1.00  0.00           C  
ATOM    315  CD1 TYR A  18      -4.443  -4.006   3.672  1.00  0.00           C  
ATOM    316  CD2 TYR A  18      -3.424  -1.829   3.298  1.00  0.00           C  
ATOM    317  CE1 TYR A  18      -5.671  -3.391   3.969  1.00  0.00           C  
ATOM    318  CE2 TYR A  18      -4.651  -1.202   3.595  1.00  0.00           C  
ATOM    319  CZ  TYR A  18      -5.765  -1.984   3.966  1.00  0.00           C  
ATOM    320  OH  TYR A  18      -6.934  -1.381   4.302  1.00  0.00           O  
ATOM    321  H   TYR A  18      -0.607  -2.923   4.959  1.00  0.00           H  
ATOM    322  HA  TYR A  18      -2.413  -5.058   4.954  1.00  0.00           H  
ATOM    323  HB2 TYR A  18      -1.224  -3.189   2.941  1.00  0.00           H  
ATOM    324  HB3 TYR A  18      -2.053  -4.563   2.316  1.00  0.00           H  
ATOM    325  HD1 TYR A  18      -4.360  -5.080   3.684  1.00  0.00           H  
ATOM    326  HD2 TYR A  18      -2.571  -1.230   3.014  1.00  0.00           H  
ATOM    327  HE1 TYR A  18      -6.535  -3.994   4.208  1.00  0.00           H  
ATOM    328  HE2 TYR A  18      -4.751  -0.127   3.526  1.00  0.00           H  
ATOM    329  HH  TYR A  18      -6.874  -0.416   4.246  1.00  0.00           H  
ATOM    330  N   ARG A  19       0.535  -6.014   3.815  1.00  0.00           N  
ATOM    331  CA  ARG A  19       1.412  -7.173   3.528  1.00  0.00           C  
ATOM    332  C   ARG A  19       1.451  -8.216   4.653  1.00  0.00           C  
ATOM    333  O   ARG A  19       1.653  -9.398   4.378  1.00  0.00           O  
ATOM    334  CB  ARG A  19       2.820  -6.642   3.173  1.00  0.00           C  
ATOM    335  CG  ARG A  19       3.745  -7.641   2.455  1.00  0.00           C  
ATOM    336  CD  ARG A  19       4.671  -8.435   3.390  1.00  0.00           C  
ATOM    337  NE  ARG A  19       5.556  -9.334   2.621  1.00  0.00           N  
ATOM    338  CZ  ARG A  19       5.256 -10.531   2.145  1.00  0.00           C  
ATOM    339  NH1 ARG A  19       4.099 -11.094   2.358  1.00  0.00           N  
ATOM    340  NH2 ARG A  19       6.124 -11.188   1.428  1.00  0.00           N  
ATOM    341  H   ARG A  19       0.949  -5.088   3.764  1.00  0.00           H  
ATOM    342  HA  ARG A  19       1.009  -7.684   2.653  1.00  0.00           H  
ATOM    343  HB2 ARG A  19       2.692  -5.797   2.494  1.00  0.00           H  
ATOM    344  HB3 ARG A  19       3.316  -6.268   4.068  1.00  0.00           H  
ATOM    345  HG2 ARG A  19       3.147  -8.325   1.851  1.00  0.00           H  
ATOM    346  HG3 ARG A  19       4.383  -7.074   1.775  1.00  0.00           H  
ATOM    347  HD2 ARG A  19       5.287  -7.731   3.953  1.00  0.00           H  
ATOM    348  HD3 ARG A  19       4.089  -9.010   4.111  1.00  0.00           H  
ATOM    349  HE  ARG A  19       6.483  -8.993   2.418  1.00  0.00           H  
ATOM    350 HH11 ARG A  19       3.416 -10.616   2.924  1.00  0.00           H  
ATOM    351 HH12 ARG A  19       3.897 -12.005   1.982  1.00  0.00           H  
ATOM    352 HH21 ARG A  19       7.027 -10.786   1.232  1.00  0.00           H  
ATOM    353 HH22 ARG A  19       5.896 -12.095   1.055  1.00  0.00           H  
ATOM    354  N   GLU A  20       1.220  -7.799   5.899  1.00  0.00           N  
ATOM    355  CA  GLU A  20       1.228  -8.654   7.103  1.00  0.00           C  
ATOM    356  C   GLU A  20      -0.173  -8.935   7.641  1.00  0.00           C  
ATOM    357  O   GLU A  20      -0.464 -10.032   8.114  1.00  0.00           O  
ATOM    358  CB  GLU A  20       2.025  -7.933   8.198  1.00  0.00           C  
ATOM    359  CG  GLU A  20       2.721  -8.864   9.199  1.00  0.00           C  
ATOM    360  CD  GLU A  20       3.940  -9.578   8.581  1.00  0.00           C  
ATOM    361  OE1 GLU A  20       5.061  -9.017   8.620  1.00  0.00           O  
ATOM    362  OE2 GLU A  20       3.788 -10.712   8.066  1.00  0.00           O  
ATOM    363  H   GLU A  20       1.101  -6.802   6.029  1.00  0.00           H  
ATOM    364  HA  GLU A  20       1.669  -9.620   6.863  1.00  0.00           H  
ATOM    365  HB2 GLU A  20       2.750  -7.281   7.724  1.00  0.00           H  
ATOM    366  HB3 GLU A  20       1.349  -7.281   8.752  1.00  0.00           H  
ATOM    367  HG2 GLU A  20       3.050  -8.266  10.053  1.00  0.00           H  
ATOM    368  HG3 GLU A  20       2.001  -9.593   9.578  1.00  0.00           H  
ATOM    369  N   ALA A  21      -1.068  -7.963   7.492  1.00  0.00           N  
ATOM    370  CA  ALA A  21      -2.510  -8.140   7.647  1.00  0.00           C  
ATOM    371  C   ALA A  21      -3.029  -9.311   6.798  1.00  0.00           C  
ATOM    372  O   ALA A  21      -3.910 -10.028   7.253  1.00  0.00           O  
ATOM    373  CB  ALA A  21      -3.232  -6.838   7.290  1.00  0.00           C  
ATOM    374  H   ALA A  21      -0.702  -7.060   7.206  1.00  0.00           H  
ATOM    375  HA  ALA A  21      -2.717  -8.372   8.692  1.00  0.00           H  
ATOM    376  HB1 ALA A  21      -2.867  -6.023   7.914  1.00  0.00           H  
ATOM    377  HB2 ALA A  21      -3.063  -6.605   6.242  1.00  0.00           H  
ATOM    378  HB3 ALA A  21      -4.304  -6.955   7.444  1.00  0.00           H  
ATOM    379  N   SER A  22      -2.442  -9.571   5.620  1.00  0.00           N  
ATOM    380  CA  SER A  22      -2.727 -10.772   4.819  1.00  0.00           C  
ATOM    381  C   SER A  22      -2.457 -12.102   5.553  1.00  0.00           C  
ATOM    382  O   SER A  22      -3.114 -13.097   5.247  1.00  0.00           O  
ATOM    383  CB  SER A  22      -1.947 -10.740   3.501  1.00  0.00           C  
ATOM    384  OG  SER A  22      -2.421 -11.770   2.644  1.00  0.00           O  
ATOM    385  H   SER A  22      -1.788  -8.888   5.255  1.00  0.00           H  
ATOM    386  HA  SER A  22      -3.783 -10.751   4.561  1.00  0.00           H  
ATOM    387  HB2 SER A  22      -2.092  -9.775   3.012  1.00  0.00           H  
ATOM    388  HB3 SER A  22      -0.883 -10.880   3.700  1.00  0.00           H  
ATOM    389  HG  SER A  22      -2.656 -12.532   3.207  1.00  0.00           H  
ATOM    390  N   GLU A  23      -1.527 -12.156   6.515  1.00  0.00           N  
ATOM    391  CA  GLU A  23      -1.282 -13.353   7.342  1.00  0.00           C  
ATOM    392  C   GLU A  23      -2.408 -13.586   8.366  1.00  0.00           C  
ATOM    393  O   GLU A  23      -2.863 -14.711   8.576  1.00  0.00           O  
ATOM    394  CB  GLU A  23       0.060 -13.194   8.076  1.00  0.00           C  
ATOM    395  CG  GLU A  23       0.665 -14.511   8.583  1.00  0.00           C  
ATOM    396  CD  GLU A  23       1.213 -15.386   7.436  1.00  0.00           C  
ATOM    397  OE1 GLU A  23       0.455 -16.218   6.883  1.00  0.00           O  
ATOM    398  OE2 GLU A  23       2.413 -15.260   7.090  1.00  0.00           O  
ATOM    399  H   GLU A  23      -1.002 -11.315   6.744  1.00  0.00           H  
ATOM    400  HA  GLU A  23      -1.227 -14.225   6.694  1.00  0.00           H  
ATOM    401  HB2 GLU A  23       0.772 -12.705   7.416  1.00  0.00           H  
ATOM    402  HB3 GLU A  23      -0.091 -12.540   8.932  1.00  0.00           H  
ATOM    403  HG2 GLU A  23       1.478 -14.268   9.271  1.00  0.00           H  
ATOM    404  HG3 GLU A  23      -0.085 -15.061   9.157  1.00  0.00           H  
ATOM    405  N   LYS A  24      -2.896 -12.502   8.978  1.00  0.00           N  
ATOM    406  CA  LYS A  24      -4.073 -12.496   9.870  1.00  0.00           C  
ATOM    407  C   LYS A  24      -5.392 -12.716   9.112  1.00  0.00           C  
ATOM    408  O   LYS A  24      -6.286 -13.401   9.609  1.00  0.00           O  
ATOM    409  CB  LYS A  24      -4.075 -11.191  10.682  1.00  0.00           C  
ATOM    410  CG  LYS A  24      -2.965 -11.202  11.748  1.00  0.00           C  
ATOM    411  CD  LYS A  24      -2.771  -9.813  12.365  1.00  0.00           C  
ATOM    412  CE  LYS A  24      -1.750  -9.881  13.510  1.00  0.00           C  
ATOM    413  NZ  LYS A  24      -1.365  -8.529  13.998  1.00  0.00           N  
ATOM    414  H   LYS A  24      -2.429 -11.625   8.769  1.00  0.00           H  
ATOM    415  HA  LYS A  24      -4.011 -13.329  10.566  1.00  0.00           H  
ATOM    416  HB2 LYS A  24      -3.934 -10.344  10.009  1.00  0.00           H  
ATOM    417  HB3 LYS A  24      -5.034 -11.078  11.187  1.00  0.00           H  
ATOM    418  HG2 LYS A  24      -3.235 -11.914  12.530  1.00  0.00           H  
ATOM    419  HG3 LYS A  24      -2.020 -11.514  11.304  1.00  0.00           H  
ATOM    420  HD2 LYS A  24      -2.416  -9.137  11.587  1.00  0.00           H  
ATOM    421  HD3 LYS A  24      -3.728  -9.458  12.749  1.00  0.00           H  
ATOM    422  HE2 LYS A  24      -2.182 -10.465  14.329  1.00  0.00           H  
ATOM    423  HE3 LYS A  24      -0.860 -10.414  13.159  1.00  0.00           H  
ATOM    424  HZ1 LYS A  24      -0.905  -7.993  13.273  1.00  0.00           H  
ATOM    425  HZ2 LYS A  24      -2.167  -8.005  14.318  1.00  0.00           H  
ATOM    426  HZ3 LYS A  24      -0.719  -8.599  14.774  1.00  0.00           H  
ATOM    427  N   ALA A  25      -5.463 -12.240   7.873  1.00  0.00           N  
ATOM    428  CA  ALA A  25      -6.558 -12.406   6.918  1.00  0.00           C  
ATOM    429  C   ALA A  25      -6.416 -13.675   6.045  1.00  0.00           C  
ATOM    430  O   ALA A  25      -6.899 -13.696   4.912  1.00  0.00           O  
ATOM    431  CB  ALA A  25      -6.628 -11.127   6.070  1.00  0.00           C  
ATOM    432  H   ALA A  25      -4.701 -11.639   7.584  1.00  0.00           H  
ATOM    433  HA  ALA A  25      -7.493 -12.497   7.472  1.00  0.00           H  
ATOM    434  HB1 ALA A  25      -6.774 -10.262   6.714  1.00  0.00           H  
ATOM    435  HB2 ALA A  25      -5.708 -11.009   5.502  1.00  0.00           H  
ATOM    436  HB3 ALA A  25      -7.455 -11.180   5.367  1.00  0.00           H  
ATOM    437  N   ARG A  26      -5.760 -14.739   6.542  1.00  0.00           N  
ATOM    438  CA  ARG A  26      -5.538 -16.020   5.833  1.00  0.00           C  
ATOM    439  C   ARG A  26      -6.794 -16.687   5.250  1.00  0.00           C  
ATOM    440  O   ARG A  26      -6.690 -17.459   4.297  1.00  0.00           O  
ATOM    441  CB  ARG A  26      -4.803 -16.973   6.790  1.00  0.00           C  
ATOM    442  CG  ARG A  26      -5.669 -17.414   7.988  1.00  0.00           C  
ATOM    443  CD  ARG A  26      -4.824 -17.641   9.242  1.00  0.00           C  
ATOM    444  NE  ARG A  26      -5.559 -18.448  10.239  1.00  0.00           N  
ATOM    445  CZ  ARG A  26      -5.298 -18.565  11.529  1.00  0.00           C  
ATOM    446  NH1 ARG A  26      -4.302 -17.945  12.097  1.00  0.00           N  
ATOM    447  NH2 ARG A  26      -6.046 -19.320  12.283  1.00  0.00           N  
ATOM    448  H   ARG A  26      -5.352 -14.661   7.465  1.00  0.00           H  
ATOM    449  HA  ARG A  26      -4.880 -15.822   4.986  1.00  0.00           H  
ATOM    450  HB2 ARG A  26      -4.486 -17.862   6.242  1.00  0.00           H  
ATOM    451  HB3 ARG A  26      -3.901 -16.478   7.142  1.00  0.00           H  
ATOM    452  HG2 ARG A  26      -6.420 -16.661   8.231  1.00  0.00           H  
ATOM    453  HG3 ARG A  26      -6.185 -18.337   7.717  1.00  0.00           H  
ATOM    454  HD2 ARG A  26      -3.904 -18.145   8.953  1.00  0.00           H  
ATOM    455  HD3 ARG A  26      -4.562 -16.667   9.662  1.00  0.00           H  
ATOM    456  HE  ARG A  26      -6.345 -18.981   9.900  1.00  0.00           H  
ATOM    457 HH11 ARG A  26      -3.701 -17.367  11.535  1.00  0.00           H  
ATOM    458 HH12 ARG A  26      -4.127 -18.051  13.081  1.00  0.00           H  
ATOM    459 HH21 ARG A  26      -6.826 -19.819  11.887  1.00  0.00           H  
ATOM    460 HH22 ARG A  26      -5.849 -19.410  13.266  1.00  0.00           H  
ATOM    461  N   ASN A  27      -7.971 -16.399   5.813  1.00  0.00           N  
ATOM    462  CA  ASN A  27      -9.272 -16.835   5.311  1.00  0.00           C  
ATOM    463  C   ASN A  27      -9.533 -16.202   3.923  1.00  0.00           C  
ATOM    464  O   ASN A  27      -9.524 -14.971   3.827  1.00  0.00           O  
ATOM    465  CB  ASN A  27     -10.320 -16.405   6.359  1.00  0.00           C  
ATOM    466  CG  ASN A  27     -11.739 -16.840   6.026  1.00  0.00           C  
ATOM    467  OD1 ASN A  27     -11.984 -17.880   5.438  1.00  0.00           O  
ATOM    468  ND2 ASN A  27     -12.725 -16.052   6.381  1.00  0.00           N  
ATOM    469  H   ASN A  27      -7.969 -15.715   6.552  1.00  0.00           H  
ATOM    470  HA  ASN A  27      -9.271 -17.923   5.234  1.00  0.00           H  
ATOM    471  HB2 ASN A  27     -10.064 -16.835   7.328  1.00  0.00           H  
ATOM    472  HB3 ASN A  27     -10.299 -15.319   6.457  1.00  0.00           H  
ATOM    473 HD21 ASN A  27     -12.547 -15.198   6.886  1.00  0.00           H  
ATOM    474 HD22 ASN A  27     -13.667 -16.356   6.186  1.00  0.00           H  
ATOM    475  N   PRO A  28      -9.789 -16.976   2.848  1.00  0.00           N  
ATOM    476  CA  PRO A  28      -9.872 -16.438   1.484  1.00  0.00           C  
ATOM    477  C   PRO A  28     -11.003 -15.416   1.288  1.00  0.00           C  
ATOM    478  O   PRO A  28     -10.915 -14.558   0.411  1.00  0.00           O  
ATOM    479  CB  PRO A  28      -9.999 -17.652   0.556  1.00  0.00           C  
ATOM    480  CG  PRO A  28     -10.561 -18.746   1.460  1.00  0.00           C  
ATOM    481  CD  PRO A  28      -9.953 -18.421   2.822  1.00  0.00           C  
ATOM    482  HA  PRO A  28      -8.936 -15.938   1.253  1.00  0.00           H  
ATOM    483  HB2 PRO A  28     -10.652 -17.458  -0.296  1.00  0.00           H  
ATOM    484  HB3 PRO A  28      -9.008 -17.946   0.210  1.00  0.00           H  
ATOM    485  HG2 PRO A  28     -11.647 -18.656   1.515  1.00  0.00           H  
ATOM    486  HG3 PRO A  28     -10.276 -19.742   1.117  1.00  0.00           H  
ATOM    487  HD2 PRO A  28     -10.619 -18.768   3.608  1.00  0.00           H  
ATOM    488  HD3 PRO A  28      -8.976 -18.894   2.913  1.00  0.00           H  
ATOM    489  N   GLU A  29     -12.019 -15.440   2.156  1.00  0.00           N  
ATOM    490  CA  GLU A  29     -13.096 -14.434   2.206  1.00  0.00           C  
ATOM    491  C   GLU A  29     -12.577 -13.001   2.416  1.00  0.00           C  
ATOM    492  O   GLU A  29     -13.140 -12.031   1.907  1.00  0.00           O  
ATOM    493  CB  GLU A  29     -14.045 -14.796   3.359  1.00  0.00           C  
ATOM    494  CG  GLU A  29     -15.480 -14.285   3.174  1.00  0.00           C  
ATOM    495  CD  GLU A  29     -16.233 -15.052   2.069  1.00  0.00           C  
ATOM    496  OE1 GLU A  29     -16.817 -16.125   2.359  1.00  0.00           O  
ATOM    497  OE2 GLU A  29     -16.255 -14.587   0.903  1.00  0.00           O  
ATOM    498  H   GLU A  29     -12.007 -16.171   2.858  1.00  0.00           H  
ATOM    499  HA  GLU A  29     -13.632 -14.459   1.259  1.00  0.00           H  
ATOM    500  HB2 GLU A  29     -14.055 -15.875   3.482  1.00  0.00           H  
ATOM    501  HB3 GLU A  29     -13.647 -14.378   4.284  1.00  0.00           H  
ATOM    502  HG2 GLU A  29     -16.009 -14.405   4.123  1.00  0.00           H  
ATOM    503  HG3 GLU A  29     -15.460 -13.215   2.953  1.00  0.00           H  
ATOM    504  N   LYS A  30     -11.478 -12.891   3.166  1.00  0.00           N  
ATOM    505  CA  LYS A  30     -10.749 -11.659   3.486  1.00  0.00           C  
ATOM    506  C   LYS A  30      -9.506 -11.481   2.619  1.00  0.00           C  
ATOM    507  O   LYS A  30      -9.283 -10.372   2.129  1.00  0.00           O  
ATOM    508  CB  LYS A  30     -10.405 -11.665   4.989  1.00  0.00           C  
ATOM    509  CG  LYS A  30     -10.375 -10.251   5.602  1.00  0.00           C  
ATOM    510  CD  LYS A  30     -11.644  -9.933   6.412  1.00  0.00           C  
ATOM    511  CE  LYS A  30     -12.938 -10.044   5.588  1.00  0.00           C  
ATOM    512  NZ  LYS A  30     -14.142 -10.020   6.462  1.00  0.00           N  
ATOM    513  H   LYS A  30     -11.135 -13.758   3.548  1.00  0.00           H  
ATOM    514  HA  LYS A  30     -11.376 -10.807   3.248  1.00  0.00           H  
ATOM    515  HB2 LYS A  30     -11.129 -12.272   5.537  1.00  0.00           H  
ATOM    516  HB3 LYS A  30      -9.441 -12.149   5.131  1.00  0.00           H  
ATOM    517  HG2 LYS A  30      -9.525 -10.188   6.284  1.00  0.00           H  
ATOM    518  HG3 LYS A  30     -10.232  -9.500   4.823  1.00  0.00           H  
ATOM    519  HD2 LYS A  30     -11.691 -10.626   7.254  1.00  0.00           H  
ATOM    520  HD3 LYS A  30     -11.560  -8.922   6.814  1.00  0.00           H  
ATOM    521  HE2 LYS A  30     -12.970  -9.219   4.869  1.00  0.00           H  
ATOM    522  HE3 LYS A  30     -12.923 -10.979   5.021  1.00  0.00           H  
ATOM    523  HZ1 LYS A  30     -14.152 -10.812   7.094  1.00  0.00           H  
ATOM    524  HZ2 LYS A  30     -14.176  -9.183   7.027  1.00  0.00           H  
ATOM    525  HZ3 LYS A  30     -14.993 -10.062   5.916  1.00  0.00           H  
ATOM    526  N   LYS A  31      -8.754 -12.556   2.339  1.00  0.00           N  
ATOM    527  CA  LYS A  31      -7.574 -12.518   1.453  1.00  0.00           C  
ATOM    528  C   LYS A  31      -7.868 -11.994   0.045  1.00  0.00           C  
ATOM    529  O   LYS A  31      -7.007 -11.353  -0.544  1.00  0.00           O  
ATOM    530  CB  LYS A  31      -6.869 -13.884   1.415  1.00  0.00           C  
ATOM    531  CG  LYS A  31      -5.422 -13.761   0.910  1.00  0.00           C  
ATOM    532  CD  LYS A  31      -4.690 -15.107   0.996  1.00  0.00           C  
ATOM    533  CE  LYS A  31      -3.338 -15.075   0.265  1.00  0.00           C  
ATOM    534  NZ  LYS A  31      -2.323 -14.234   0.954  1.00  0.00           N  
ATOM    535  H   LYS A  31      -8.963 -13.417   2.834  1.00  0.00           H  
ATOM    536  HA  LYS A  31      -6.890 -11.800   1.885  1.00  0.00           H  
ATOM    537  HB2 LYS A  31      -6.854 -14.315   2.416  1.00  0.00           H  
ATOM    538  HB3 LYS A  31      -7.416 -14.554   0.753  1.00  0.00           H  
ATOM    539  HG2 LYS A  31      -5.430 -13.433  -0.129  1.00  0.00           H  
ATOM    540  HG3 LYS A  31      -4.891 -13.021   1.512  1.00  0.00           H  
ATOM    541  HD2 LYS A  31      -4.549 -15.383   2.043  1.00  0.00           H  
ATOM    542  HD3 LYS A  31      -5.311 -15.869   0.523  1.00  0.00           H  
ATOM    543  HE2 LYS A  31      -2.965 -16.101   0.188  1.00  0.00           H  
ATOM    544  HE3 LYS A  31      -3.499 -14.708  -0.753  1.00  0.00           H  
ATOM    545  HZ1 LYS A  31      -2.628 -13.271   1.060  1.00  0.00           H  
ATOM    546  HZ2 LYS A  31      -2.113 -14.596   1.874  1.00  0.00           H  
ATOM    547  HZ3 LYS A  31      -1.455 -14.215   0.435  1.00  0.00           H  
ATOM    548  N   SER A  32      -9.093 -12.176  -0.447  1.00  0.00           N  
ATOM    549  CA  SER A  32      -9.562 -11.659  -1.748  1.00  0.00           C  
ATOM    550  C   SER A  32     -10.344 -10.336  -1.662  1.00  0.00           C  
ATOM    551  O   SER A  32     -10.872  -9.864  -2.670  1.00  0.00           O  
ATOM    552  CB  SER A  32     -10.391 -12.730  -2.473  1.00  0.00           C  
ATOM    553  OG  SER A  32      -9.604 -13.889  -2.712  1.00  0.00           O  
ATOM    554  H   SER A  32      -9.704 -12.783   0.081  1.00  0.00           H  
ATOM    555  HA  SER A  32      -8.691 -11.434  -2.361  1.00  0.00           H  
ATOM    556  HB2 SER A  32     -11.260 -12.989  -1.867  1.00  0.00           H  
ATOM    557  HB3 SER A  32     -10.737 -12.336  -3.432  1.00  0.00           H  
ATOM    558  HG  SER A  32     -10.165 -14.554  -3.154  1.00  0.00           H  
ATOM    559  N   VAL A  33     -10.382  -9.702  -0.484  1.00  0.00           N  
ATOM    560  CA  VAL A  33     -10.980  -8.370  -0.255  1.00  0.00           C  
ATOM    561  C   VAL A  33      -9.898  -7.338   0.045  1.00  0.00           C  
ATOM    562  O   VAL A  33      -9.877  -6.296  -0.614  1.00  0.00           O  
ATOM    563  CB  VAL A  33     -12.052  -8.417   0.857  1.00  0.00           C  
ATOM    564  CG1 VAL A  33     -12.500  -7.030   1.341  1.00  0.00           C  
ATOM    565  CG2 VAL A  33     -13.299  -9.143   0.339  1.00  0.00           C  
ATOM    566  H   VAL A  33      -9.932 -10.158   0.300  1.00  0.00           H  
ATOM    567  HA  VAL A  33     -11.472  -8.027  -1.166  1.00  0.00           H  
ATOM    568  HB  VAL A  33     -11.657  -8.962   1.714  1.00  0.00           H  
ATOM    569 HG11 VAL A  33     -11.679  -6.519   1.844  1.00  0.00           H  
ATOM    570 HG12 VAL A  33     -12.837  -6.426   0.497  1.00  0.00           H  
ATOM    571 HG13 VAL A  33     -13.317  -7.132   2.056  1.00  0.00           H  
ATOM    572 HG21 VAL A  33     -13.747  -8.583  -0.482  1.00  0.00           H  
ATOM    573 HG22 VAL A  33     -13.035 -10.140  -0.013  1.00  0.00           H  
ATOM    574 HG23 VAL A  33     -14.027  -9.243   1.144  1.00  0.00           H  
ATOM    575  N   LEU A  34      -8.933  -7.624   0.935  1.00  0.00           N  
ATOM    576  CA  LEU A  34      -7.803  -6.711   1.130  1.00  0.00           C  
ATOM    577  C   LEU A  34      -6.856  -6.670  -0.096  1.00  0.00           C  
ATOM    578  O   LEU A  34      -6.089  -5.718  -0.248  1.00  0.00           O  
ATOM    579  CB  LEU A  34      -7.159  -6.971   2.510  1.00  0.00           C  
ATOM    580  CG  LEU A  34      -5.937  -7.883   2.494  1.00  0.00           C  
ATOM    581  CD1 LEU A  34      -5.250  -7.939   3.861  1.00  0.00           C  
ATOM    582  CD2 LEU A  34      -6.230  -9.323   2.105  1.00  0.00           C  
ATOM    583  H   LEU A  34      -8.928  -8.501   1.458  1.00  0.00           H  
ATOM    584  HA  LEU A  34      -8.190  -5.699   1.195  1.00  0.00           H  
ATOM    585  HB2 LEU A  34      -6.830  -6.004   2.890  1.00  0.00           H  
ATOM    586  HB3 LEU A  34      -7.901  -7.358   3.212  1.00  0.00           H  
ATOM    587  HG  LEU A  34      -5.288  -7.448   1.752  1.00  0.00           H  
ATOM    588 HD11 LEU A  34      -5.137  -6.944   4.278  1.00  0.00           H  
ATOM    589 HD12 LEU A  34      -5.843  -8.528   4.560  1.00  0.00           H  
ATOM    590 HD13 LEU A  34      -4.264  -8.389   3.751  1.00  0.00           H  
ATOM    591 HD21 LEU A  34      -6.881  -9.774   2.854  1.00  0.00           H  
ATOM    592 HD22 LEU A  34      -6.710  -9.363   1.133  1.00  0.00           H  
ATOM    593 HD23 LEU A  34      -5.297  -9.886   2.053  1.00  0.00           H  
ATOM    594  N   GLN A  35      -6.948  -7.646  -1.016  1.00  0.00           N  
ATOM    595  CA  GLN A  35      -6.152  -7.674  -2.250  1.00  0.00           C  
ATOM    596  C   GLN A  35      -6.458  -6.504  -3.200  1.00  0.00           C  
ATOM    597  O   GLN A  35      -5.558  -6.017  -3.883  1.00  0.00           O  
ATOM    598  CB  GLN A  35      -6.357  -9.001  -3.000  1.00  0.00           C  
ATOM    599  CG  GLN A  35      -5.099  -9.407  -3.783  1.00  0.00           C  
ATOM    600  CD  GLN A  35      -5.318 -10.670  -4.617  1.00  0.00           C  
ATOM    601  OE1 GLN A  35      -5.643 -11.739  -4.118  1.00  0.00           O  
ATOM    602  NE2 GLN A  35      -5.147 -10.604  -5.922  1.00  0.00           N  
ATOM    603  H   GLN A  35      -7.574  -8.421  -0.841  1.00  0.00           H  
ATOM    604  HA  GLN A  35      -5.108  -7.611  -1.946  1.00  0.00           H  
ATOM    605  HB2 GLN A  35      -6.576  -9.789  -2.292  1.00  0.00           H  
ATOM    606  HB3 GLN A  35      -7.207  -8.915  -3.682  1.00  0.00           H  
ATOM    607  HG2 GLN A  35      -4.797  -8.589  -4.437  1.00  0.00           H  
ATOM    608  HG3 GLN A  35      -4.285  -9.595  -3.081  1.00  0.00           H  
ATOM    609 HE21 GLN A  35      -4.875  -9.736  -6.359  1.00  0.00           H  
ATOM    610 HE22 GLN A  35      -5.290 -11.441  -6.467  1.00  0.00           H  
ATOM    611  N   LYS A  36      -7.712  -6.028  -3.248  1.00  0.00           N  
ATOM    612  CA  LYS A  36      -8.092  -4.890  -4.106  1.00  0.00           C  
ATOM    613  C   LYS A  36      -7.477  -3.580  -3.623  1.00  0.00           C  
ATOM    614  O   LYS A  36      -6.973  -2.812  -4.438  1.00  0.00           O  
ATOM    615  CB  LYS A  36      -9.622  -4.764  -4.202  1.00  0.00           C  
ATOM    616  CG  LYS A  36     -10.243  -5.907  -5.017  1.00  0.00           C  
ATOM    617  CD  LYS A  36     -11.761  -5.722  -5.154  1.00  0.00           C  
ATOM    618  CE  LYS A  36     -12.344  -6.814  -6.061  1.00  0.00           C  
ATOM    619  NZ  LYS A  36     -13.813  -6.661  -6.230  1.00  0.00           N  
ATOM    620  H   LYS A  36      -8.419  -6.460  -2.664  1.00  0.00           H  
ATOM    621  HA  LYS A  36      -7.672  -5.048  -5.102  1.00  0.00           H  
ATOM    622  HB2 LYS A  36     -10.057  -4.747  -3.200  1.00  0.00           H  
ATOM    623  HB3 LYS A  36      -9.864  -3.821  -4.696  1.00  0.00           H  
ATOM    624  HG2 LYS A  36      -9.794  -5.918  -6.012  1.00  0.00           H  
ATOM    625  HG3 LYS A  36     -10.042  -6.862  -4.530  1.00  0.00           H  
ATOM    626  HD2 LYS A  36     -12.222  -5.778  -4.167  1.00  0.00           H  
ATOM    627  HD3 LYS A  36     -11.968  -4.743  -5.589  1.00  0.00           H  
ATOM    628  HE2 LYS A  36     -11.851  -6.757  -7.037  1.00  0.00           H  
ATOM    629  HE3 LYS A  36     -12.116  -7.792  -5.627  1.00  0.00           H  
ATOM    630  HZ1 LYS A  36     -14.296  -6.736  -5.345  1.00  0.00           H  
ATOM    631  HZ2 LYS A  36     -14.044  -5.764  -6.636  1.00  0.00           H  
ATOM    632  HZ3 LYS A  36     -14.184  -7.376  -6.842  1.00  0.00           H  
ATOM    633  N   ILE A  37      -7.439  -3.365  -2.305  1.00  0.00           N  
ATOM    634  CA  ILE A  37      -6.691  -2.261  -1.692  1.00  0.00           C  
ATOM    635  C   ILE A  37      -5.192  -2.430  -1.984  1.00  0.00           C  
ATOM    636  O   ILE A  37      -4.580  -1.491  -2.476  1.00  0.00           O  
ATOM    637  CB  ILE A  37      -6.963  -2.197  -0.170  1.00  0.00           C  
ATOM    638  CG1 ILE A  37      -8.447  -1.979   0.176  1.00  0.00           C  
ATOM    639  CG2 ILE A  37      -6.061  -1.125   0.469  1.00  0.00           C  
ATOM    640  CD1 ILE A  37      -8.784  -1.939   1.673  1.00  0.00           C  
ATOM    641  H   ILE A  37      -7.861  -4.059  -1.703  1.00  0.00           H  
ATOM    642  HA  ILE A  37      -6.989  -1.312  -2.161  1.00  0.00           H  
ATOM    643  HB  ILE A  37      -6.727  -3.171   0.239  1.00  0.00           H  
ATOM    644 HG12 ILE A  37      -8.793  -1.055  -0.280  1.00  0.00           H  
ATOM    645 HG13 ILE A  37      -9.008  -2.815  -0.240  1.00  0.00           H  
ATOM    646 HG21 ILE A  37      -5.019  -1.445   0.455  1.00  0.00           H  
ATOM    647 HG22 ILE A  37      -6.156  -0.187  -0.073  1.00  0.00           H  
ATOM    648 HG23 ILE A  37      -6.333  -0.953   1.504  1.00  0.00           H  
ATOM    649 HD11 ILE A  37      -8.305  -2.774   2.185  1.00  0.00           H  
ATOM    650 HD12 ILE A  37      -8.460  -0.994   2.106  1.00  0.00           H  
ATOM    651 HD13 ILE A  37      -9.861  -2.017   1.811  1.00  0.00           H  
ATOM    652  N   LEU A  38      -4.604  -3.616  -1.770  1.00  0.00           N  
ATOM    653  CA  LEU A  38      -3.195  -3.883  -2.112  1.00  0.00           C  
ATOM    654  C   LEU A  38      -2.859  -3.513  -3.569  1.00  0.00           C  
ATOM    655  O   LEU A  38      -1.848  -2.853  -3.812  1.00  0.00           O  
ATOM    656  CB  LEU A  38      -2.855  -5.364  -1.841  1.00  0.00           C  
ATOM    657  CG  LEU A  38      -2.448  -5.687  -0.393  1.00  0.00           C  
ATOM    658  CD1 LEU A  38      -2.463  -7.198  -0.161  1.00  0.00           C  
ATOM    659  CD2 LEU A  38      -1.031  -5.183  -0.100  1.00  0.00           C  
ATOM    660  H   LEU A  38      -5.147  -4.356  -1.339  1.00  0.00           H  
ATOM    661  HA  LEU A  38      -2.566  -3.254  -1.483  1.00  0.00           H  
ATOM    662  HB2 LEU A  38      -3.713  -5.970  -2.112  1.00  0.00           H  
ATOM    663  HB3 LEU A  38      -2.039  -5.667  -2.498  1.00  0.00           H  
ATOM    664  HG  LEU A  38      -3.152  -5.226   0.300  1.00  0.00           H  
ATOM    665 HD11 LEU A  38      -3.470  -7.584  -0.314  1.00  0.00           H  
ATOM    666 HD12 LEU A  38      -1.777  -7.691  -0.851  1.00  0.00           H  
ATOM    667 HD13 LEU A  38      -2.165  -7.419   0.865  1.00  0.00           H  
ATOM    668 HD21 LEU A  38      -0.347  -5.489  -0.893  1.00  0.00           H  
ATOM    669 HD22 LEU A  38      -1.038  -4.099  -0.019  1.00  0.00           H  
ATOM    670 HD23 LEU A  38      -0.668  -5.594   0.841  1.00  0.00           H  
ATOM    671  N   GLU A  39      -3.704  -3.886  -4.536  1.00  0.00           N  
ATOM    672  CA  GLU A  39      -3.466  -3.576  -5.950  1.00  0.00           C  
ATOM    673  C   GLU A  39      -3.643  -2.088  -6.277  1.00  0.00           C  
ATOM    674  O   GLU A  39      -2.830  -1.511  -7.001  1.00  0.00           O  
ATOM    675  CB  GLU A  39      -4.381  -4.459  -6.817  1.00  0.00           C  
ATOM    676  CG  GLU A  39      -4.109  -4.313  -8.319  1.00  0.00           C  
ATOM    677  CD  GLU A  39      -4.973  -5.297  -9.133  1.00  0.00           C  
ATOM    678  OE1 GLU A  39      -4.532  -6.449  -9.366  1.00  0.00           O  
ATOM    679  OE2 GLU A  39      -6.092  -4.922  -9.560  1.00  0.00           O  
ATOM    680  H   GLU A  39      -4.522  -4.444  -4.295  1.00  0.00           H  
ATOM    681  HA  GLU A  39      -2.425  -3.799  -6.165  1.00  0.00           H  
ATOM    682  HB2 GLU A  39      -4.221  -5.502  -6.538  1.00  0.00           H  
ATOM    683  HB3 GLU A  39      -5.423  -4.208  -6.615  1.00  0.00           H  
ATOM    684  HG2 GLU A  39      -4.328  -3.289  -8.631  1.00  0.00           H  
ATOM    685  HG3 GLU A  39      -3.050  -4.501  -8.510  1.00  0.00           H  
ATOM    686  N   ASP A  40      -4.655  -1.442  -5.699  1.00  0.00           N  
ATOM    687  CA  ASP A  40      -4.867  -0.007  -5.771  1.00  0.00           C  
ATOM    688  C   ASP A  40      -3.695   0.783  -5.171  1.00  0.00           C  
ATOM    689  O   ASP A  40      -3.280   1.794  -5.736  1.00  0.00           O  
ATOM    690  CB  ASP A  40      -6.151   0.283  -4.989  1.00  0.00           C  
ATOM    691  CG  ASP A  40      -7.460   0.147  -5.781  1.00  0.00           C  
ATOM    692  OD1 ASP A  40      -7.460  -0.193  -6.990  1.00  0.00           O  
ATOM    693  OD2 ASP A  40      -8.513   0.420  -5.158  1.00  0.00           O  
ATOM    694  H   ASP A  40      -5.298  -1.944  -5.100  1.00  0.00           H  
ATOM    695  HA  ASP A  40      -4.979   0.310  -6.809  1.00  0.00           H  
ATOM    696  HB2 ASP A  40      -6.194  -0.348  -4.105  1.00  0.00           H  
ATOM    697  HB3 ASP A  40      -6.091   1.275  -4.579  1.00  0.00           H  
ATOM    698  N   GLU A  41      -3.122   0.324  -4.054  1.00  0.00           N  
ATOM    699  CA  GLU A  41      -1.995   1.025  -3.433  1.00  0.00           C  
ATOM    700  C   GLU A  41      -0.713   0.841  -4.254  1.00  0.00           C  
ATOM    701  O   GLU A  41       0.013   1.808  -4.475  1.00  0.00           O  
ATOM    702  CB  GLU A  41      -1.750   0.612  -1.969  1.00  0.00           C  
ATOM    703  CG  GLU A  41      -2.824   0.843  -0.883  1.00  0.00           C  
ATOM    704  CD  GLU A  41      -3.428   2.243  -0.834  1.00  0.00           C  
ATOM    705  OE1 GLU A  41      -3.009   3.176  -1.564  1.00  0.00           O  
ATOM    706  OE2 GLU A  41      -4.384   2.456  -0.049  1.00  0.00           O  
ATOM    707  H   GLU A  41      -3.421  -0.580  -3.692  1.00  0.00           H  
ATOM    708  HA  GLU A  41      -2.199   2.089  -3.466  1.00  0.00           H  
ATOM    709  HB2 GLU A  41      -1.509  -0.448  -1.960  1.00  0.00           H  
ATOM    710  HB3 GLU A  41      -0.868   1.165  -1.646  1.00  0.00           H  
ATOM    711  HG2 GLU A  41      -3.635   0.131  -0.985  1.00  0.00           H  
ATOM    712  HG3 GLU A  41      -2.379   0.636   0.096  1.00  0.00           H  
ATOM    713  N   GLU A  42      -0.464  -0.353  -4.796  1.00  0.00           N  
ATOM    714  CA  GLU A  42       0.652  -0.581  -5.724  1.00  0.00           C  
ATOM    715  C   GLU A  42       0.555   0.316  -6.976  1.00  0.00           C  
ATOM    716  O   GLU A  42       1.575   0.818  -7.461  1.00  0.00           O  
ATOM    717  CB  GLU A  42       0.728  -2.075  -6.079  1.00  0.00           C  
ATOM    718  CG  GLU A  42       2.022  -2.427  -6.823  1.00  0.00           C  
ATOM    719  CD  GLU A  42       2.163  -3.951  -6.997  1.00  0.00           C  
ATOM    720  OE1 GLU A  42       1.619  -4.508  -7.984  1.00  0.00           O  
ATOM    721  OE2 GLU A  42       2.832  -4.604  -6.159  1.00  0.00           O  
ATOM    722  H   GLU A  42      -1.086  -1.123  -4.575  1.00  0.00           H  
ATOM    723  HA  GLU A  42       1.573  -0.314  -5.207  1.00  0.00           H  
ATOM    724  HB2 GLU A  42       0.700  -2.654  -5.154  1.00  0.00           H  
ATOM    725  HB3 GLU A  42      -0.131  -2.354  -6.689  1.00  0.00           H  
ATOM    726  HG2 GLU A  42       2.022  -1.942  -7.801  1.00  0.00           H  
ATOM    727  HG3 GLU A  42       2.874  -2.042  -6.256  1.00  0.00           H  
ATOM    728  N   LYS A  43      -0.669   0.602  -7.449  1.00  0.00           N  
ATOM    729  CA  LYS A  43      -0.936   1.582  -8.513  1.00  0.00           C  
ATOM    730  C   LYS A  43      -0.506   2.997  -8.111  1.00  0.00           C  
ATOM    731  O   LYS A  43       0.205   3.654  -8.867  1.00  0.00           O  
ATOM    732  CB  LYS A  43      -2.429   1.549  -8.907  1.00  0.00           C  
ATOM    733  CG  LYS A  43      -2.651   1.647 -10.423  1.00  0.00           C  
ATOM    734  CD  LYS A  43      -2.338   0.321 -11.132  1.00  0.00           C  
ATOM    735  CE  LYS A  43      -2.632   0.434 -12.633  1.00  0.00           C  
ATOM    736  NZ  LYS A  43      -2.408  -0.860 -13.330  1.00  0.00           N  
ATOM    737  H   LYS A  43      -1.461   0.143  -7.008  1.00  0.00           H  
ATOM    738  HA  LYS A  43      -0.328   1.310  -9.374  1.00  0.00           H  
ATOM    739  HB2 LYS A  43      -2.893   0.627  -8.560  1.00  0.00           H  
ATOM    740  HB3 LYS A  43      -2.956   2.372  -8.423  1.00  0.00           H  
ATOM    741  HG2 LYS A  43      -3.700   1.896 -10.600  1.00  0.00           H  
ATOM    742  HG3 LYS A  43      -2.033   2.445 -10.833  1.00  0.00           H  
ATOM    743  HD2 LYS A  43      -1.288   0.061 -10.988  1.00  0.00           H  
ATOM    744  HD3 LYS A  43      -2.957  -0.468 -10.702  1.00  0.00           H  
ATOM    745  HE2 LYS A  43      -3.670   0.752 -12.765  1.00  0.00           H  
ATOM    746  HE3 LYS A  43      -1.986   1.206 -13.061  1.00  0.00           H  
ATOM    747  HZ1 LYS A  43      -1.452  -1.174 -13.231  1.00  0.00           H  
ATOM    748  HZ2 LYS A  43      -3.012  -1.585 -12.965  1.00  0.00           H  
ATOM    749  HZ3 LYS A  43      -2.600  -0.778 -14.320  1.00  0.00           H  
ATOM    750  N   HIS A  44      -0.864   3.464  -6.910  1.00  0.00           N  
ATOM    751  CA  HIS A  44      -0.483   4.760  -6.388  1.00  0.00           C  
ATOM    752  C   HIS A  44       1.031   4.891  -6.216  1.00  0.00           C  
ATOM    753  O   HIS A  44       1.593   5.922  -6.567  1.00  0.00           O  
ATOM    754  CB  HIS A  44      -1.191   4.924  -5.044  1.00  0.00           C  
ATOM    755  CG  HIS A  44      -2.700   4.887  -5.043  1.00  0.00           C  
ATOM    756  ND1 HIS A  44      -3.519   4.889  -3.895  1.00  0.00           N  
ATOM    757  CD2 HIS A  44      -3.484   4.865  -6.159  1.00  0.00           C  
ATOM    758  CE1 HIS A  44      -4.784   4.854  -4.390  1.00  0.00           C  
ATOM    759  NE2 HIS A  44      -4.781   4.819  -5.732  1.00  0.00           N  
ATOM    760  H   HIS A  44      -1.459   2.937  -6.289  1.00  0.00           H  
ATOM    761  HA  HIS A  44      -0.809   5.547  -7.069  1.00  0.00           H  
ATOM    762  HB2 HIS A  44      -0.821   4.188  -4.335  1.00  0.00           H  
ATOM    763  HB3 HIS A  44      -0.900   5.885  -4.691  1.00  0.00           H  
ATOM    764  HD2 HIS A  44      -3.147   4.858  -7.188  1.00  0.00           H  
ATOM    765  HE1 HIS A  44      -5.702   4.882  -3.812  1.00  0.00           H  
ATOM    766  HE2 HIS A  44      -5.598   4.702  -6.335  1.00  0.00           H  
ATOM    767  N   ILE A  45       1.698   3.839  -5.731  1.00  0.00           N  
ATOM    768  CA  ILE A  45       3.157   3.774  -5.579  1.00  0.00           C  
ATOM    769  C   ILE A  45       3.888   3.980  -6.922  1.00  0.00           C  
ATOM    770  O   ILE A  45       4.869   4.723  -6.972  1.00  0.00           O  
ATOM    771  CB  ILE A  45       3.530   2.461  -4.838  1.00  0.00           C  
ATOM    772  CG1 ILE A  45       3.614   2.671  -3.306  1.00  0.00           C  
ATOM    773  CG2 ILE A  45       4.865   1.851  -5.304  1.00  0.00           C  
ATOM    774  CD1 ILE A  45       2.313   3.044  -2.586  1.00  0.00           C  
ATOM    775  H   ILE A  45       1.154   3.035  -5.431  1.00  0.00           H  
ATOM    776  HA  ILE A  45       3.468   4.614  -4.957  1.00  0.00           H  
ATOM    777  HB  ILE A  45       2.764   1.710  -5.035  1.00  0.00           H  
ATOM    778 HG12 ILE A  45       3.980   1.752  -2.846  1.00  0.00           H  
ATOM    779 HG13 ILE A  45       4.333   3.458  -3.102  1.00  0.00           H  
ATOM    780 HG21 ILE A  45       4.789   1.540  -6.345  1.00  0.00           H  
ATOM    781 HG22 ILE A  45       5.671   2.577  -5.199  1.00  0.00           H  
ATOM    782 HG23 ILE A  45       5.098   0.966  -4.712  1.00  0.00           H  
ATOM    783 HD11 ILE A  45       1.872   3.942  -3.018  1.00  0.00           H  
ATOM    784 HD12 ILE A  45       1.614   2.216  -2.638  1.00  0.00           H  
ATOM    785 HD13 ILE A  45       2.529   3.234  -1.535  1.00  0.00           H  
ATOM    786  N   GLU A  46       3.393   3.411  -8.029  1.00  0.00           N  
ATOM    787  CA  GLU A  46       3.930   3.674  -9.372  1.00  0.00           C  
ATOM    788  C   GLU A  46       3.785   5.146  -9.793  1.00  0.00           C  
ATOM    789  O   GLU A  46       4.719   5.730 -10.349  1.00  0.00           O  
ATOM    790  CB  GLU A  46       3.227   2.770 -10.400  1.00  0.00           C  
ATOM    791  CG  GLU A  46       3.819   1.360 -10.489  1.00  0.00           C  
ATOM    792  CD  GLU A  46       5.169   1.355 -11.237  1.00  0.00           C  
ATOM    793  OE1 GLU A  46       5.171   1.317 -12.492  1.00  0.00           O  
ATOM    794  OE2 GLU A  46       6.236   1.381 -10.579  1.00  0.00           O  
ATOM    795  H   GLU A  46       2.594   2.795  -7.954  1.00  0.00           H  
ATOM    796  HA  GLU A  46       4.996   3.460  -9.377  1.00  0.00           H  
ATOM    797  HB2 GLU A  46       2.172   2.687 -10.150  1.00  0.00           H  
ATOM    798  HB3 GLU A  46       3.288   3.232 -11.382  1.00  0.00           H  
ATOM    799  HG2 GLU A  46       3.931   0.947  -9.485  1.00  0.00           H  
ATOM    800  HG3 GLU A  46       3.107   0.729 -11.027  1.00  0.00           H  
ATOM    801  N   TRP A  47       2.640   5.769  -9.507  1.00  0.00           N  
ATOM    802  CA  TRP A  47       2.370   7.166  -9.839  1.00  0.00           C  
ATOM    803  C   TRP A  47       3.214   8.128  -8.991  1.00  0.00           C  
ATOM    804  O   TRP A  47       3.708   9.137  -9.493  1.00  0.00           O  
ATOM    805  CB  TRP A  47       0.885   7.451  -9.612  1.00  0.00           C  
ATOM    806  CG  TRP A  47      -0.138   6.586 -10.293  1.00  0.00           C  
ATOM    807  CD1 TRP A  47       0.058   5.695 -11.294  1.00  0.00           C  
ATOM    808  CD2 TRP A  47      -1.557   6.513  -9.978  1.00  0.00           C  
ATOM    809  NE1 TRP A  47      -1.143   5.077 -11.606  1.00  0.00           N  
ATOM    810  CE2 TRP A  47      -2.175   5.541 -10.815  1.00  0.00           C  
ATOM    811  CE3 TRP A  47      -2.376   7.174  -9.044  1.00  0.00           C  
ATOM    812  CZ2 TRP A  47      -3.544   5.240 -10.721  1.00  0.00           C  
ATOM    813  CZ3 TRP A  47      -3.749   6.885  -8.933  1.00  0.00           C  
ATOM    814  CH2 TRP A  47      -4.333   5.915  -9.770  1.00  0.00           C  
ATOM    815  H   TRP A  47       1.914   5.261  -9.024  1.00  0.00           H  
ATOM    816  HA  TRP A  47       2.606   7.338 -10.889  1.00  0.00           H  
ATOM    817  HB2 TRP A  47       0.683   7.411  -8.542  1.00  0.00           H  
ATOM    818  HB3 TRP A  47       0.705   8.472  -9.925  1.00  0.00           H  
ATOM    819  HD1 TRP A  47       1.019   5.471 -11.748  1.00  0.00           H  
ATOM    820  HE1 TRP A  47      -1.225   4.337 -12.293  1.00  0.00           H  
ATOM    821  HE3 TRP A  47      -1.919   7.906  -8.400  1.00  0.00           H  
ATOM    822  HZ2 TRP A  47      -3.982   4.491 -11.367  1.00  0.00           H  
ATOM    823  HZ3 TRP A  47      -4.344   7.404  -8.188  1.00  0.00           H  
ATOM    824  HH2 TRP A  47      -5.388   5.683  -9.675  1.00  0.00           H  
ATOM    825  N   LEU A  48       3.425   7.790  -7.718  1.00  0.00           N  
ATOM    826  CA  LEU A  48       4.349   8.462  -6.806  1.00  0.00           C  
ATOM    827  C   LEU A  48       5.774   8.496  -7.367  1.00  0.00           C  
ATOM    828  O   LEU A  48       6.400   9.553  -7.436  1.00  0.00           O  
ATOM    829  CB  LEU A  48       4.334   7.711  -5.462  1.00  0.00           C  
ATOM    830  CG  LEU A  48       3.667   8.426  -4.290  1.00  0.00           C  
ATOM    831  CD1 LEU A  48       4.228   9.826  -4.039  1.00  0.00           C  
ATOM    832  CD2 LEU A  48       2.151   8.513  -4.432  1.00  0.00           C  
ATOM    833  H   LEU A  48       2.931   6.976  -7.368  1.00  0.00           H  
ATOM    834  HA  LEU A  48       4.023   9.492  -6.677  1.00  0.00           H  
ATOM    835  HB2 LEU A  48       3.860   6.740  -5.576  1.00  0.00           H  
ATOM    836  HB3 LEU A  48       5.356   7.495  -5.162  1.00  0.00           H  
ATOM    837  HG  LEU A  48       3.885   7.805  -3.430  1.00  0.00           H  
ATOM    838 HD11 LEU A  48       5.316   9.796  -4.071  1.00  0.00           H  
ATOM    839 HD12 LEU A  48       3.865  10.533  -4.782  1.00  0.00           H  
ATOM    840 HD13 LEU A  48       3.916  10.166  -3.055  1.00  0.00           H  
ATOM    841 HD21 LEU A  48       1.882   9.067  -5.329  1.00  0.00           H  
ATOM    842 HD22 LEU A  48       1.729   7.512  -4.479  1.00  0.00           H  
ATOM    843 HD23 LEU A  48       1.746   9.017  -3.558  1.00  0.00           H  
ATOM    844  N   GLU A  49       6.266   7.344  -7.819  1.00  0.00           N  
ATOM    845  CA  GLU A  49       7.557   7.232  -8.517  1.00  0.00           C  
ATOM    846  C   GLU A  49       7.618   8.098  -9.791  1.00  0.00           C  
ATOM    847  O   GLU A  49       8.615   8.783 -10.020  1.00  0.00           O  
ATOM    848  CB  GLU A  49       7.860   5.758  -8.847  1.00  0.00           C  
ATOM    849  CG  GLU A  49       9.304   5.349  -8.518  1.00  0.00           C  
ATOM    850  CD  GLU A  49      10.366   6.092  -9.351  1.00  0.00           C  
ATOM    851  OE1 GLU A  49      10.464   5.844 -10.579  1.00  0.00           O  
ATOM    852  OE2 GLU A  49      11.137   6.892  -8.767  1.00  0.00           O  
ATOM    853  H   GLU A  49       5.721   6.509  -7.616  1.00  0.00           H  
ATOM    854  HA  GLU A  49       8.327   7.610  -7.842  1.00  0.00           H  
ATOM    855  HB2 GLU A  49       7.198   5.118  -8.265  1.00  0.00           H  
ATOM    856  HB3 GLU A  49       7.654   5.558  -9.898  1.00  0.00           H  
ATOM    857  HG2 GLU A  49       9.479   5.524  -7.454  1.00  0.00           H  
ATOM    858  HG3 GLU A  49       9.403   4.273  -8.688  1.00  0.00           H  
ATOM    859  N   THR A  50       6.537   8.157 -10.582  1.00  0.00           N  
ATOM    860  CA  THR A  50       6.413   9.054 -11.744  1.00  0.00           C  
ATOM    861  C   THR A  50       6.475  10.551 -11.375  1.00  0.00           C  
ATOM    862  O   THR A  50       6.807  11.384 -12.222  1.00  0.00           O  
ATOM    863  CB  THR A  50       5.122   8.680 -12.500  1.00  0.00           C  
ATOM    864  OG1 THR A  50       5.346   7.519 -13.275  1.00  0.00           O  
ATOM    865  CG2 THR A  50       4.552   9.736 -13.438  1.00  0.00           C  
ATOM    866  H   THR A  50       5.736   7.564 -10.377  1.00  0.00           H  
ATOM    867  HA  THR A  50       7.259   8.876 -12.404  1.00  0.00           H  
ATOM    868  HB  THR A  50       4.346   8.449 -11.774  1.00  0.00           H  
ATOM    869  HG1 THR A  50       5.963   7.750 -13.992  1.00  0.00           H  
ATOM    870 HG21 THR A  50       4.196  10.581 -12.848  1.00  0.00           H  
ATOM    871 HG22 THR A  50       5.317  10.064 -14.138  1.00  0.00           H  
ATOM    872 HG23 THR A  50       3.705   9.313 -13.978  1.00  0.00           H  
ATOM    873  N   ILE A  51       6.222  10.899 -10.111  1.00  0.00           N  
ATOM    874  CA  ILE A  51       6.220  12.272  -9.573  1.00  0.00           C  
ATOM    875  C   ILE A  51       7.516  12.633  -8.819  1.00  0.00           C  
ATOM    876  O   ILE A  51       7.792  13.807  -8.559  1.00  0.00           O  
ATOM    877  CB  ILE A  51       4.912  12.466  -8.761  1.00  0.00           C  
ATOM    878  CG1 ILE A  51       3.672  12.519  -9.688  1.00  0.00           C  
ATOM    879  CG2 ILE A  51       4.916  13.679  -7.818  1.00  0.00           C  
ATOM    880  CD1 ILE A  51       3.598  13.712 -10.654  1.00  0.00           C  
ATOM    881  H   ILE A  51       5.966  10.152  -9.476  1.00  0.00           H  
ATOM    882  HA  ILE A  51       6.219  12.960 -10.408  1.00  0.00           H  
ATOM    883  HB  ILE A  51       4.788  11.592  -8.118  1.00  0.00           H  
ATOM    884 HG12 ILE A  51       3.632  11.610 -10.287  1.00  0.00           H  
ATOM    885 HG13 ILE A  51       2.775  12.528  -9.068  1.00  0.00           H  
ATOM    886 HG21 ILE A  51       5.635  13.515  -7.015  1.00  0.00           H  
ATOM    887 HG22 ILE A  51       5.194  14.578  -8.368  1.00  0.00           H  
ATOM    888 HG23 ILE A  51       3.932  13.800  -7.366  1.00  0.00           H  
ATOM    889 HD11 ILE A  51       3.549  14.648 -10.100  1.00  0.00           H  
ATOM    890 HD12 ILE A  51       4.458  13.726 -11.321  1.00  0.00           H  
ATOM    891 HD13 ILE A  51       2.702  13.623 -11.268  1.00  0.00           H  
ATOM    892  N   ASN A  52       8.368  11.647  -8.547  1.00  0.00           N  
ATOM    893  CA  ASN A  52       9.739  11.859  -8.068  1.00  0.00           C  
ATOM    894  C   ASN A  52      10.624  12.506  -9.165  1.00  0.00           C  
ATOM    895  O   ASN A  52      10.389  12.314 -10.364  1.00  0.00           O  
ATOM    896  CB  ASN A  52      10.289  10.509  -7.566  1.00  0.00           C  
ATOM    897  CG  ASN A  52      11.568  10.611  -6.748  1.00  0.00           C  
ATOM    898  OD1 ASN A  52      12.028  11.677  -6.363  1.00  0.00           O  
ATOM    899  ND2 ASN A  52      12.183   9.492  -6.442  1.00  0.00           N  
ATOM    900  H   ASN A  52       8.090  10.730  -8.864  1.00  0.00           H  
ATOM    901  HA  ASN A  52       9.697  12.552  -7.227  1.00  0.00           H  
ATOM    902  HB2 ASN A  52       9.540  10.029  -6.936  1.00  0.00           H  
ATOM    903  HB3 ASN A  52      10.478   9.861  -8.421  1.00  0.00           H  
ATOM    904 HD21 ASN A  52      11.830   8.610  -6.787  1.00  0.00           H  
ATOM    905 HD22 ASN A  52      13.022   9.544  -5.887  1.00  0.00           H  
ATOM    906  N   GLY A  53      11.650  13.269  -8.764  1.00  0.00           N  
ATOM    907  CA  GLY A  53      12.545  14.021  -9.660  1.00  0.00           C  
ATOM    908  C   GLY A  53      13.622  14.810  -8.915  1.00  0.00           C  
ATOM    909  O   GLY A  53      14.814  14.453  -9.043  1.00  0.00           O  
ATOM    910  OXT GLY A  53      13.267  15.784  -8.216  1.00  0.00           O  
ATOM    911  H   GLY A  53      11.824  13.330  -7.768  1.00  0.00           H  
ATOM    912  HA2 GLY A  53      13.035  13.331 -10.348  1.00  0.00           H  
ATOM    913  HA3 GLY A  53      11.961  14.727 -10.251  1.00  0.00           H  
TER     914      GLY A  53                                                      
ATOM    915  N   MET B   1     -11.613  -6.351  16.850  1.00  0.00           N  
ATOM    916  CA  MET B   1     -10.325  -5.739  17.275  1.00  0.00           C  
ATOM    917  C   MET B   1      -9.199  -6.767  17.161  1.00  0.00           C  
ATOM    918  O   MET B   1      -9.230  -7.787  17.846  1.00  0.00           O  
ATOM    919  CB  MET B   1     -10.432  -5.141  18.698  1.00  0.00           C  
ATOM    920  CG  MET B   1      -9.154  -4.458  19.221  1.00  0.00           C  
ATOM    921  SD  MET B   1      -7.877  -5.563  19.900  1.00  0.00           S  
ATOM    922  CE  MET B   1      -6.663  -4.354  20.496  1.00  0.00           C  
ATOM    923  H1  MET B   1     -11.530  -6.757  15.931  1.00  0.00           H  
ATOM    924  H2  MET B   1     -11.887  -7.078  17.494  1.00  0.00           H  
ATOM    925  H3  MET B   1     -12.351  -5.659  16.808  1.00  0.00           H  
ATOM    926  HA  MET B   1     -10.096  -4.921  16.593  1.00  0.00           H  
ATOM    927  HB2 MET B   1     -11.220  -4.387  18.686  1.00  0.00           H  
ATOM    928  HB3 MET B   1     -10.728  -5.916  19.409  1.00  0.00           H  
ATOM    929  HG2 MET B   1      -8.717  -3.853  18.425  1.00  0.00           H  
ATOM    930  HG3 MET B   1      -9.450  -3.780  20.024  1.00  0.00           H  
ATOM    931  HE1 MET B   1      -6.298  -3.754  19.662  1.00  0.00           H  
ATOM    932  HE2 MET B   1      -7.124  -3.703  21.239  1.00  0.00           H  
ATOM    933  HE3 MET B   1      -5.824  -4.878  20.953  1.00  0.00           H  
ATOM    934  N   ASP B   2      -8.220  -6.508  16.283  1.00  0.00           N  
ATOM    935  CA  ASP B   2      -6.898  -7.173  16.221  1.00  0.00           C  
ATOM    936  C   ASP B   2      -6.000  -6.537  15.138  1.00  0.00           C  
ATOM    937  O   ASP B   2      -4.832  -6.240  15.395  1.00  0.00           O  
ATOM    938  CB  ASP B   2      -7.018  -8.687  15.916  1.00  0.00           C  
ATOM    939  CG  ASP B   2      -6.939  -9.599  17.157  1.00  0.00           C  
ATOM    940  OD1 ASP B   2      -6.051  -9.387  18.020  1.00  0.00           O  
ATOM    941  OD2 ASP B   2      -7.703 -10.594  17.229  1.00  0.00           O  
ATOM    942  H   ASP B   2      -8.298  -5.648  15.755  1.00  0.00           H  
ATOM    943  HA  ASP B   2      -6.389  -7.038  17.177  1.00  0.00           H  
ATOM    944  HB2 ASP B   2      -7.938  -8.875  15.359  1.00  0.00           H  
ATOM    945  HB3 ASP B   2      -6.189  -8.981  15.269  1.00  0.00           H  
ATOM    946  N   TYR B   3      -6.542  -6.323  13.928  1.00  0.00           N  
ATOM    947  CA  TYR B   3      -5.795  -5.871  12.740  1.00  0.00           C  
ATOM    948  C   TYR B   3      -6.683  -5.125  11.722  1.00  0.00           C  
ATOM    949  O   TYR B   3      -6.735  -5.446  10.537  1.00  0.00           O  
ATOM    950  CB  TYR B   3      -4.986  -7.045  12.136  1.00  0.00           C  
ATOM    951  CG  TYR B   3      -5.762  -8.097  11.351  1.00  0.00           C  
ATOM    952  CD1 TYR B   3      -6.688  -8.948  11.989  1.00  0.00           C  
ATOM    953  CD2 TYR B   3      -5.560  -8.213   9.962  1.00  0.00           C  
ATOM    954  CE1 TYR B   3      -7.436  -9.876  11.238  1.00  0.00           C  
ATOM    955  CE2 TYR B   3      -6.300  -9.141   9.207  1.00  0.00           C  
ATOM    956  CZ  TYR B   3      -7.252  -9.968   9.842  1.00  0.00           C  
ATOM    957  OH  TYR B   3      -7.983 -10.850   9.108  1.00  0.00           O  
ATOM    958  H   TYR B   3      -7.497  -6.623  13.786  1.00  0.00           H  
ATOM    959  HA  TYR B   3      -5.082  -5.115  13.066  1.00  0.00           H  
ATOM    960  HB2 TYR B   3      -4.228  -6.616  11.480  1.00  0.00           H  
ATOM    961  HB3 TYR B   3      -4.444  -7.549  12.937  1.00  0.00           H  
ATOM    962  HD1 TYR B   3      -6.838  -8.884  13.055  1.00  0.00           H  
ATOM    963  HD2 TYR B   3      -4.854  -7.561   9.470  1.00  0.00           H  
ATOM    964  HE1 TYR B   3      -8.156 -10.515  11.730  1.00  0.00           H  
ATOM    965  HE2 TYR B   3      -6.154  -9.217   8.140  1.00  0.00           H  
ATOM    966  HH  TYR B   3      -8.606 -11.353   9.655  1.00  0.00           H  
ATOM    967  N   LEU B   4      -7.414  -4.114  12.202  1.00  0.00           N  
ATOM    968  CA  LEU B   4      -8.380  -3.328  11.440  1.00  0.00           C  
ATOM    969  C   LEU B   4      -8.167  -1.827  11.719  1.00  0.00           C  
ATOM    970  O   LEU B   4      -7.871  -1.087  10.783  1.00  0.00           O  
ATOM    971  CB  LEU B   4      -9.770  -3.926  11.761  1.00  0.00           C  
ATOM    972  CG  LEU B   4     -10.911  -2.944  12.028  1.00  0.00           C  
ATOM    973  CD1 LEU B   4     -11.363  -2.203  10.767  1.00  0.00           C  
ATOM    974  CD2 LEU B   4     -12.092  -3.714  12.604  1.00  0.00           C  
ATOM    975  H   LEU B   4      -7.384  -3.929  13.189  1.00  0.00           H  
ATOM    976  HA  LEU B   4      -8.218  -3.455  10.372  1.00  0.00           H  
ATOM    977  HB2 LEU B   4     -10.056  -4.588  10.940  1.00  0.00           H  
ATOM    978  HB3 LEU B   4      -9.685  -4.558  12.647  1.00  0.00           H  
ATOM    979  HG  LEU B   4     -10.573  -2.241  12.785  1.00  0.00           H  
ATOM    980 HD11 LEU B   4     -10.535  -1.647  10.331  1.00  0.00           H  
ATOM    981 HD12 LEU B   4     -11.734  -2.913  10.027  1.00  0.00           H  
ATOM    982 HD13 LEU B   4     -12.159  -1.501  11.019  1.00  0.00           H  
ATOM    983 HD21 LEU B   4     -12.466  -4.426  11.867  1.00  0.00           H  
ATOM    984 HD22 LEU B   4     -11.785  -4.254  13.500  1.00  0.00           H  
ATOM    985 HD23 LEU B   4     -12.863  -3.004  12.893  1.00  0.00           H  
ATOM    986  N   ARG B   5      -8.176  -1.391  12.991  1.00  0.00           N  
ATOM    987  CA  ARG B   5      -7.844  -0.007  13.403  1.00  0.00           C  
ATOM    988  C   ARG B   5      -6.454   0.415  12.928  1.00  0.00           C  
ATOM    989  O   ARG B   5      -6.278   1.512  12.400  1.00  0.00           O  
ATOM    990  CB  ARG B   5      -7.917   0.111  14.940  1.00  0.00           C  
ATOM    991  CG  ARG B   5      -9.335   0.092  15.532  1.00  0.00           C  
ATOM    992  CD  ARG B   5     -10.106   1.385  15.238  1.00  0.00           C  
ATOM    993  NE  ARG B   5     -11.330   1.473  16.060  1.00  0.00           N  
ATOM    994  CZ  ARG B   5     -11.918   2.573  16.497  1.00  0.00           C  
ATOM    995  NH1 ARG B   5     -11.500   3.765  16.173  1.00  0.00           N  
ATOM    996  NH2 ARG B   5     -12.954   2.498  17.284  1.00  0.00           N  
ATOM    997  H   ARG B   5      -8.440  -2.048  13.712  1.00  0.00           H  
ATOM    998  HA  ARG B   5      -8.549   0.690  12.945  1.00  0.00           H  
ATOM    999  HB2 ARG B   5      -7.346  -0.706  15.384  1.00  0.00           H  
ATOM   1000  HB3 ARG B   5      -7.434   1.041  15.249  1.00  0.00           H  
ATOM   1001  HG2 ARG B   5      -9.892  -0.766  15.151  1.00  0.00           H  
ATOM   1002  HG3 ARG B   5      -9.241  -0.015  16.614  1.00  0.00           H  
ATOM   1003  HD2 ARG B   5      -9.452   2.229  15.460  1.00  0.00           H  
ATOM   1004  HD3 ARG B   5     -10.373   1.418  14.179  1.00  0.00           H  
ATOM   1005  HE  ARG B   5     -11.750   0.602  16.346  1.00  0.00           H  
ATOM   1006 HH11 ARG B   5     -10.714   3.857  15.553  1.00  0.00           H  
ATOM   1007 HH12 ARG B   5     -11.964   4.586  16.524  1.00  0.00           H  
ATOM   1008 HH21 ARG B   5     -13.307   1.600  17.572  1.00  0.00           H  
ATOM   1009 HH22 ARG B   5     -13.395   3.336  17.623  1.00  0.00           H  
ATOM   1010  N   GLU B   6      -5.486  -0.489  13.077  1.00  0.00           N  
ATOM   1011  CA  GLU B   6      -4.088  -0.294  12.676  1.00  0.00           C  
ATOM   1012  C   GLU B   6      -3.949  -0.020  11.166  1.00  0.00           C  
ATOM   1013  O   GLU B   6      -3.179   0.849  10.755  1.00  0.00           O  
ATOM   1014  CB  GLU B   6      -3.288  -1.545  13.094  1.00  0.00           C  
ATOM   1015  CG  GLU B   6      -1.777  -1.297  13.202  1.00  0.00           C  
ATOM   1016  CD  GLU B   6      -1.416  -0.462  14.448  1.00  0.00           C  
ATOM   1017  OE1 GLU B   6      -1.195  -1.051  15.534  1.00  0.00           O  
ATOM   1018  OE2 GLU B   6      -1.346   0.787  14.353  1.00  0.00           O  
ATOM   1019  H   GLU B   6      -5.731  -1.349  13.543  1.00  0.00           H  
ATOM   1020  HA  GLU B   6      -3.701   0.575  13.204  1.00  0.00           H  
ATOM   1021  HB2 GLU B   6      -3.645  -1.906  14.061  1.00  0.00           H  
ATOM   1022  HB3 GLU B   6      -3.471  -2.344  12.371  1.00  0.00           H  
ATOM   1023  HG2 GLU B   6      -1.275  -2.266  13.257  1.00  0.00           H  
ATOM   1024  HG3 GLU B   6      -1.426  -0.801  12.298  1.00  0.00           H  
ATOM   1025  N   LEU B   7      -4.745  -0.724  10.348  1.00  0.00           N  
ATOM   1026  CA  LEU B   7      -4.792  -0.554   8.892  1.00  0.00           C  
ATOM   1027  C   LEU B   7      -5.391   0.813   8.531  1.00  0.00           C  
ATOM   1028  O   LEU B   7      -4.738   1.634   7.888  1.00  0.00           O  
ATOM   1029  CB  LEU B   7      -5.624  -1.685   8.236  1.00  0.00           C  
ATOM   1030  CG  LEU B   7      -5.292  -3.129   8.645  1.00  0.00           C  
ATOM   1031  CD1 LEU B   7      -6.025  -4.101   7.721  1.00  0.00           C  
ATOM   1032  CD2 LEU B   7      -3.808  -3.465   8.589  1.00  0.00           C  
ATOM   1033  H   LEU B   7      -5.398  -1.364  10.775  1.00  0.00           H  
ATOM   1034  HA  LEU B   7      -3.776  -0.588   8.495  1.00  0.00           H  
ATOM   1035  HB2 LEU B   7      -6.681  -1.537   8.460  1.00  0.00           H  
ATOM   1036  HB3 LEU B   7      -5.509  -1.597   7.156  1.00  0.00           H  
ATOM   1037  HG  LEU B   7      -5.632  -3.277   9.668  1.00  0.00           H  
ATOM   1038 HD11 LEU B   7      -7.098  -3.921   7.776  1.00  0.00           H  
ATOM   1039 HD12 LEU B   7      -5.688  -3.969   6.693  1.00  0.00           H  
ATOM   1040 HD13 LEU B   7      -5.826  -5.127   8.031  1.00  0.00           H  
ATOM   1041 HD21 LEU B   7      -3.447  -3.344   7.568  1.00  0.00           H  
ATOM   1042 HD22 LEU B   7      -3.260  -2.813   9.266  1.00  0.00           H  
ATOM   1043 HD23 LEU B   7      -3.665  -4.495   8.915  1.00  0.00           H  
ATOM   1044  N   TYR B   8      -6.616   1.056   9.007  1.00  0.00           N  
ATOM   1045  CA  TYR B   8      -7.461   2.234   8.765  1.00  0.00           C  
ATOM   1046  C   TYR B   8      -6.760   3.543   9.124  1.00  0.00           C  
ATOM   1047  O   TYR B   8      -6.861   4.509   8.374  1.00  0.00           O  
ATOM   1048  CB  TYR B   8      -8.712   2.066   9.659  1.00  0.00           C  
ATOM   1049  CG  TYR B   8     -10.080   2.454   9.127  1.00  0.00           C  
ATOM   1050  CD1 TYR B   8     -10.274   3.616   8.357  1.00  0.00           C  
ATOM   1051  CD2 TYR B   8     -11.193   1.676   9.512  1.00  0.00           C  
ATOM   1052  CE1 TYR B   8     -11.576   4.001   7.979  1.00  0.00           C  
ATOM   1053  CE2 TYR B   8     -12.493   2.055   9.133  1.00  0.00           C  
ATOM   1054  CZ  TYR B   8     -12.689   3.223   8.367  1.00  0.00           C  
ATOM   1055  OH  TYR B   8     -13.950   3.604   8.037  1.00  0.00           O  
ATOM   1056  H   TYR B   8      -7.030   0.320   9.569  1.00  0.00           H  
ATOM   1057  HA  TYR B   8      -7.722   2.297   7.696  1.00  0.00           H  
ATOM   1058  HB2 TYR B   8      -8.778   1.027   9.955  1.00  0.00           H  
ATOM   1059  HB3 TYR B   8      -8.560   2.608  10.593  1.00  0.00           H  
ATOM   1060  HD1 TYR B   8      -9.431   4.231   8.079  1.00  0.00           H  
ATOM   1061  HD2 TYR B   8     -11.054   0.793  10.120  1.00  0.00           H  
ATOM   1062  HE1 TYR B   8     -11.733   4.907   7.415  1.00  0.00           H  
ATOM   1063  HE2 TYR B   8     -13.346   1.465   9.433  1.00  0.00           H  
ATOM   1064  HH  TYR B   8     -13.970   4.428   7.529  1.00  0.00           H  
ATOM   1065  N   LYS B   9      -6.036   3.594  10.248  1.00  0.00           N  
ATOM   1066  CA  LYS B   9      -5.357   4.819  10.691  1.00  0.00           C  
ATOM   1067  C   LYS B   9      -4.225   5.248   9.766  1.00  0.00           C  
ATOM   1068  O   LYS B   9      -4.163   6.417   9.400  1.00  0.00           O  
ATOM   1069  CB  LYS B   9      -4.925   4.671  12.163  1.00  0.00           C  
ATOM   1070  CG  LYS B   9      -4.313   5.945  12.779  1.00  0.00           C  
ATOM   1071  CD  LYS B   9      -2.775   5.989  12.699  1.00  0.00           C  
ATOM   1072  CE  LYS B   9      -2.190   7.316  13.212  1.00  0.00           C  
ATOM   1073  NZ  LYS B   9      -2.402   7.515  14.671  1.00  0.00           N  
ATOM   1074  H   LYS B   9      -6.062   2.784  10.863  1.00  0.00           H  
ATOM   1075  HA  LYS B   9      -6.080   5.625  10.602  1.00  0.00           H  
ATOM   1076  HB2 LYS B   9      -5.817   4.424  12.742  1.00  0.00           H  
ATOM   1077  HB3 LYS B   9      -4.227   3.838  12.267  1.00  0.00           H  
ATOM   1078  HG2 LYS B   9      -4.735   6.826  12.293  1.00  0.00           H  
ATOM   1079  HG3 LYS B   9      -4.599   5.975  13.831  1.00  0.00           H  
ATOM   1080  HD2 LYS B   9      -2.357   5.161  13.273  1.00  0.00           H  
ATOM   1081  HD3 LYS B   9      -2.458   5.869  11.664  1.00  0.00           H  
ATOM   1082  HE2 LYS B   9      -1.116   7.317  12.999  1.00  0.00           H  
ATOM   1083  HE3 LYS B   9      -2.640   8.140  12.650  1.00  0.00           H  
ATOM   1084  HZ1 LYS B   9      -3.385   7.574  14.901  1.00  0.00           H  
ATOM   1085  HZ2 LYS B   9      -1.998   6.761  15.210  1.00  0.00           H  
ATOM   1086  HZ3 LYS B   9      -1.970   8.375  14.985  1.00  0.00           H  
ATOM   1087  N   LEU B  10      -3.361   4.331   9.341  1.00  0.00           N  
ATOM   1088  CA  LEU B  10      -2.318   4.616   8.359  1.00  0.00           C  
ATOM   1089  C   LEU B  10      -2.891   4.865   6.953  1.00  0.00           C  
ATOM   1090  O   LEU B  10      -2.441   5.771   6.252  1.00  0.00           O  
ATOM   1091  CB  LEU B  10      -1.235   3.524   8.411  1.00  0.00           C  
ATOM   1092  CG  LEU B  10      -0.252   3.787   9.573  1.00  0.00           C  
ATOM   1093  CD1 LEU B  10       0.527   2.529   9.933  1.00  0.00           C  
ATOM   1094  CD2 LEU B  10       0.761   4.879   9.219  1.00  0.00           C  
ATOM   1095  H   LEU B  10      -3.438   3.400   9.697  1.00  0.00           H  
ATOM   1096  HA  LEU B  10      -1.875   5.544   8.681  1.00  0.00           H  
ATOM   1097  HB2 LEU B  10      -1.713   2.549   8.535  1.00  0.00           H  
ATOM   1098  HB3 LEU B  10      -0.679   3.510   7.474  1.00  0.00           H  
ATOM   1099  HG  LEU B  10      -0.806   4.098  10.460  1.00  0.00           H  
ATOM   1100 HD11 LEU B  10      -0.170   1.803  10.347  1.00  0.00           H  
ATOM   1101 HD12 LEU B  10       1.015   2.119   9.051  1.00  0.00           H  
ATOM   1102 HD13 LEU B  10       1.274   2.755  10.694  1.00  0.00           H  
ATOM   1103 HD21 LEU B  10       1.337   4.583   8.343  1.00  0.00           H  
ATOM   1104 HD22 LEU B  10       0.252   5.818   9.014  1.00  0.00           H  
ATOM   1105 HD23 LEU B  10       1.442   5.036  10.056  1.00  0.00           H  
ATOM   1106  N   GLU B  11      -3.966   4.158   6.592  1.00  0.00           N  
ATOM   1107  CA  GLU B  11      -4.839   4.479   5.452  1.00  0.00           C  
ATOM   1108  C   GLU B  11      -5.379   5.923   5.509  1.00  0.00           C  
ATOM   1109  O   GLU B  11      -5.365   6.618   4.489  1.00  0.00           O  
ATOM   1110  CB  GLU B  11      -5.961   3.410   5.392  1.00  0.00           C  
ATOM   1111  CG  GLU B  11      -5.645   2.245   4.439  1.00  0.00           C  
ATOM   1112  CD  GLU B  11      -5.779   2.589   2.950  1.00  0.00           C  
ATOM   1113  OE1 GLU B  11      -5.062   3.376   2.315  1.00  0.00           O  
ATOM   1114  OE2 GLU B  11      -6.530   2.035   2.123  1.00  0.00           O  
ATOM   1115  H   GLU B  11      -4.249   3.385   7.188  1.00  0.00           H  
ATOM   1116  HA  GLU B  11      -4.238   4.432   4.543  1.00  0.00           H  
ATOM   1117  HB2 GLU B  11      -6.076   2.983   6.379  1.00  0.00           H  
ATOM   1118  HB3 GLU B  11      -6.952   3.820   5.203  1.00  0.00           H  
ATOM   1119  HG2 GLU B  11      -4.633   1.894   4.636  1.00  0.00           H  
ATOM   1120  HG3 GLU B  11      -6.317   1.419   4.673  1.00  0.00           H  
ATOM   1121  N   GLN B  12      -5.771   6.435   6.684  1.00  0.00           N  
ATOM   1122  CA  GLN B  12      -6.265   7.800   6.842  1.00  0.00           C  
ATOM   1123  C   GLN B  12      -5.183   8.863   7.077  1.00  0.00           C  
ATOM   1124  O   GLN B  12      -5.428  10.037   6.817  1.00  0.00           O  
ATOM   1125  CB  GLN B  12      -7.329   7.830   7.939  1.00  0.00           C  
ATOM   1126  CG  GLN B  12      -8.628   7.186   7.433  1.00  0.00           C  
ATOM   1127  CD  GLN B  12      -9.750   7.229   8.471  1.00  0.00           C  
ATOM   1128  OE1 GLN B  12      -9.572   6.946   9.648  1.00  0.00           O  
ATOM   1129  NE2 GLN B  12     -10.954   7.598   8.080  1.00  0.00           N  
ATOM   1130  H   GLN B  12      -5.876   5.830   7.496  1.00  0.00           H  
ATOM   1131  HA  GLN B  12      -6.749   8.071   5.917  1.00  0.00           H  
ATOM   1132  HB2 GLN B  12      -6.961   7.313   8.825  1.00  0.00           H  
ATOM   1133  HB3 GLN B  12      -7.537   8.865   8.194  1.00  0.00           H  
ATOM   1134  HG2 GLN B  12      -8.940   7.712   6.536  1.00  0.00           H  
ATOM   1135  HG3 GLN B  12      -8.444   6.154   7.143  1.00  0.00           H  
ATOM   1136 HE21 GLN B  12     -11.126   7.860   7.124  1.00  0.00           H  
ATOM   1137 HE22 GLN B  12     -11.687   7.631   8.773  1.00  0.00           H  
ATOM   1138  N   GLN B  13      -3.972   8.489   7.483  1.00  0.00           N  
ATOM   1139  CA  GLN B  13      -2.822   9.405   7.537  1.00  0.00           C  
ATOM   1140  C   GLN B  13      -2.350   9.813   6.143  1.00  0.00           C  
ATOM   1141  O   GLN B  13      -2.017  10.981   5.940  1.00  0.00           O  
ATOM   1142  CB  GLN B  13      -1.651   8.773   8.310  1.00  0.00           C  
ATOM   1143  CG  GLN B  13      -1.806   8.843   9.836  1.00  0.00           C  
ATOM   1144  CD  GLN B  13      -1.468  10.228  10.396  1.00  0.00           C  
ATOM   1145  OE1 GLN B  13      -2.160  11.212  10.178  1.00  0.00           O  
ATOM   1146  NE2 GLN B  13      -0.391  10.363  11.145  1.00  0.00           N  
ATOM   1147  H   GLN B  13      -3.859   7.519   7.747  1.00  0.00           H  
ATOM   1148  HA  GLN B  13      -3.132  10.337   8.012  1.00  0.00           H  
ATOM   1149  HB2 GLN B  13      -1.546   7.732   8.007  1.00  0.00           H  
ATOM   1150  HB3 GLN B  13      -0.724   9.284   8.043  1.00  0.00           H  
ATOM   1151  HG2 GLN B  13      -2.824   8.583  10.123  1.00  0.00           H  
ATOM   1152  HG3 GLN B  13      -1.135   8.107  10.278  1.00  0.00           H  
ATOM   1153 HE21 GLN B  13       0.217   9.580  11.328  1.00  0.00           H  
ATOM   1154 HE22 GLN B  13      -0.173  11.283  11.499  1.00  0.00           H  
ATOM   1155  N   ALA B  14      -2.398   8.903   5.164  1.00  0.00           N  
ATOM   1156  CA  ALA B  14      -2.229   9.284   3.767  1.00  0.00           C  
ATOM   1157  C   ALA B  14      -3.389  10.195   3.342  1.00  0.00           C  
ATOM   1158  O   ALA B  14      -3.153  11.242   2.755  1.00  0.00           O  
ATOM   1159  CB  ALA B  14      -2.137   8.008   2.921  1.00  0.00           C  
ATOM   1160  H   ALA B  14      -2.724   7.964   5.367  1.00  0.00           H  
ATOM   1161  HA  ALA B  14      -1.308   9.865   3.641  1.00  0.00           H  
ATOM   1162  HB1 ALA B  14      -1.289   7.405   3.250  1.00  0.00           H  
ATOM   1163  HB2 ALA B  14      -3.052   7.419   3.014  1.00  0.00           H  
ATOM   1164  HB3 ALA B  14      -1.992   8.273   1.875  1.00  0.00           H  
ATOM   1165  N   MET B  15      -4.632   9.866   3.702  1.00  0.00           N  
ATOM   1166  CA  MET B  15      -5.815  10.664   3.330  1.00  0.00           C  
ATOM   1167  C   MET B  15      -5.788  12.095   3.888  1.00  0.00           C  
ATOM   1168  O   MET B  15      -6.117  13.034   3.169  1.00  0.00           O  
ATOM   1169  CB  MET B  15      -7.085   9.944   3.805  1.00  0.00           C  
ATOM   1170  CG  MET B  15      -8.378  10.593   3.293  1.00  0.00           C  
ATOM   1171  SD  MET B  15      -9.567   9.388   2.657  1.00  0.00           S  
ATOM   1172  CE  MET B  15      -8.684   9.014   1.123  1.00  0.00           C  
ATOM   1173  H   MET B  15      -4.751   9.006   4.221  1.00  0.00           H  
ATOM   1174  HA  MET B  15      -5.826  10.747   2.237  1.00  0.00           H  
ATOM   1175  HB2 MET B  15      -7.038   8.906   3.478  1.00  0.00           H  
ATOM   1176  HB3 MET B  15      -7.124   9.949   4.892  1.00  0.00           H  
ATOM   1177  HG2 MET B  15      -8.839  11.149   4.110  1.00  0.00           H  
ATOM   1178  HG3 MET B  15      -8.151  11.298   2.493  1.00  0.00           H  
ATOM   1179  HE1 MET B  15      -7.626   8.843   1.325  1.00  0.00           H  
ATOM   1180  HE2 MET B  15      -9.110   8.129   0.668  1.00  0.00           H  
ATOM   1181  HE3 MET B  15      -8.779   9.860   0.447  1.00  0.00           H  
ATOM   1182  N   LYS B  16      -5.353  12.284   5.138  1.00  0.00           N  
ATOM   1183  CA  LYS B  16      -5.125  13.603   5.749  1.00  0.00           C  
ATOM   1184  C   LYS B  16      -4.063  14.394   4.993  1.00  0.00           C  
ATOM   1185  O   LYS B  16      -4.275  15.567   4.684  1.00  0.00           O  
ATOM   1186  CB  LYS B  16      -4.680  13.400   7.207  1.00  0.00           C  
ATOM   1187  CG  LYS B  16      -5.844  13.073   8.161  1.00  0.00           C  
ATOM   1188  CD  LYS B  16      -6.303  14.278   8.999  1.00  0.00           C  
ATOM   1189  CE  LYS B  16      -6.781  15.465   8.149  1.00  0.00           C  
ATOM   1190  NZ  LYS B  16      -7.156  16.624   9.004  1.00  0.00           N  
ATOM   1191  H   LYS B  16      -5.155  11.460   5.701  1.00  0.00           H  
ATOM   1192  HA  LYS B  16      -6.041  14.191   5.697  1.00  0.00           H  
ATOM   1193  HB2 LYS B  16      -3.958  12.580   7.232  1.00  0.00           H  
ATOM   1194  HB3 LYS B  16      -4.157  14.292   7.554  1.00  0.00           H  
ATOM   1195  HG2 LYS B  16      -6.690  12.672   7.602  1.00  0.00           H  
ATOM   1196  HG3 LYS B  16      -5.511  12.298   8.852  1.00  0.00           H  
ATOM   1197  HD2 LYS B  16      -7.118  13.954   9.650  1.00  0.00           H  
ATOM   1198  HD3 LYS B  16      -5.472  14.598   9.630  1.00  0.00           H  
ATOM   1199  HE2 LYS B  16      -5.978  15.759   7.466  1.00  0.00           H  
ATOM   1200  HE3 LYS B  16      -7.637  15.146   7.547  1.00  0.00           H  
ATOM   1201  HZ1 LYS B  16      -7.911  16.387   9.633  1.00  0.00           H  
ATOM   1202  HZ2 LYS B  16      -6.374  16.934   9.565  1.00  0.00           H  
ATOM   1203  HZ3 LYS B  16      -7.456  17.410   8.444  1.00  0.00           H  
ATOM   1204  N   LEU B  17      -2.960  13.727   4.645  1.00  0.00           N  
ATOM   1205  CA  LEU B  17      -1.923  14.277   3.771  1.00  0.00           C  
ATOM   1206  C   LEU B  17      -2.508  14.732   2.428  1.00  0.00           C  
ATOM   1207  O   LEU B  17      -2.351  15.886   2.047  1.00  0.00           O  
ATOM   1208  CB  LEU B  17      -0.818  13.213   3.589  1.00  0.00           C  
ATOM   1209  CG  LEU B  17       0.459  13.525   4.375  1.00  0.00           C  
ATOM   1210  CD1 LEU B  17       1.388  12.318   4.282  1.00  0.00           C  
ATOM   1211  CD2 LEU B  17       1.196  14.754   3.842  1.00  0.00           C  
ATOM   1212  H   LEU B  17      -2.871  12.763   4.956  1.00  0.00           H  
ATOM   1213  HA  LEU B  17      -1.511  15.164   4.252  1.00  0.00           H  
ATOM   1214  HB2 LEU B  17      -1.188  12.251   3.929  1.00  0.00           H  
ATOM   1215  HB3 LEU B  17      -0.580  13.071   2.536  1.00  0.00           H  
ATOM   1216  HG  LEU B  17       0.202  13.686   5.423  1.00  0.00           H  
ATOM   1217 HD11 LEU B  17       0.869  11.427   4.635  1.00  0.00           H  
ATOM   1218 HD12 LEU B  17       1.706  12.162   3.251  1.00  0.00           H  
ATOM   1219 HD13 LEU B  17       2.255  12.490   4.913  1.00  0.00           H  
ATOM   1220 HD21 LEU B  17       1.477  14.602   2.800  1.00  0.00           H  
ATOM   1221 HD22 LEU B  17       0.568  15.642   3.914  1.00  0.00           H  
ATOM   1222 HD23 LEU B  17       2.090  14.927   4.439  1.00  0.00           H  
ATOM   1223  N   TYR B  18      -3.251  13.852   1.761  1.00  0.00           N  
ATOM   1224  CA  TYR B  18      -3.945  14.077   0.495  1.00  0.00           C  
ATOM   1225  C   TYR B  18      -4.975  15.225   0.550  1.00  0.00           C  
ATOM   1226  O   TYR B  18      -5.043  16.017  -0.394  1.00  0.00           O  
ATOM   1227  CB  TYR B  18      -4.540  12.718   0.050  1.00  0.00           C  
ATOM   1228  CG  TYR B  18      -3.555  11.815  -0.688  1.00  0.00           C  
ATOM   1229  CD1 TYR B  18      -2.989  12.269  -1.891  1.00  0.00           C  
ATOM   1230  CD2 TYR B  18      -3.157  10.562  -0.168  1.00  0.00           C  
ATOM   1231  CE1 TYR B  18      -1.974  11.528  -2.521  1.00  0.00           C  
ATOM   1232  CE2 TYR B  18      -2.083   9.847  -0.743  1.00  0.00           C  
ATOM   1233  CZ  TYR B  18      -1.496  10.339  -1.929  1.00  0.00           C  
ATOM   1234  OH  TYR B  18      -0.473   9.669  -2.514  1.00  0.00           O  
ATOM   1235  H   TYR B  18      -3.309  12.918   2.150  1.00  0.00           H  
ATOM   1236  HA  TYR B  18      -3.207  14.397  -0.242  1.00  0.00           H  
ATOM   1237  HB2 TYR B  18      -4.925  12.196   0.923  1.00  0.00           H  
ATOM   1238  HB3 TYR B  18      -5.402  12.876  -0.579  1.00  0.00           H  
ATOM   1239  HD1 TYR B  18      -3.328  13.199  -2.323  1.00  0.00           H  
ATOM   1240  HD2 TYR B  18      -3.656  10.160   0.697  1.00  0.00           H  
ATOM   1241  HE1 TYR B  18      -1.533  11.884  -3.440  1.00  0.00           H  
ATOM   1242  HE2 TYR B  18      -1.686   8.943  -0.276  1.00  0.00           H  
ATOM   1243  HH  TYR B  18      -0.204   8.887  -2.011  1.00  0.00           H  
ATOM   1244  N   ARG B  19      -5.725  15.392   1.653  1.00  0.00           N  
ATOM   1245  CA  ARG B  19      -6.697  16.493   1.820  1.00  0.00           C  
ATOM   1246  C   ARG B  19      -6.028  17.869   1.934  1.00  0.00           C  
ATOM   1247  O   ARG B  19      -6.523  18.843   1.372  1.00  0.00           O  
ATOM   1248  CB  ARG B  19      -7.607  16.222   3.037  1.00  0.00           C  
ATOM   1249  CG  ARG B  19      -9.004  16.833   2.833  1.00  0.00           C  
ATOM   1250  CD  ARG B  19      -9.911  16.680   4.064  1.00  0.00           C  
ATOM   1251  NE  ARG B  19      -9.677  17.743   5.064  1.00  0.00           N  
ATOM   1252  CZ  ARG B  19     -10.390  17.963   6.155  1.00  0.00           C  
ATOM   1253  NH1 ARG B  19     -11.347  17.164   6.535  1.00  0.00           N  
ATOM   1254  NH2 ARG B  19     -10.152  19.005   6.901  1.00  0.00           N  
ATOM   1255  H   ARG B  19      -5.660  14.691   2.388  1.00  0.00           H  
ATOM   1256  HA  ARG B  19      -7.318  16.524   0.923  1.00  0.00           H  
ATOM   1257  HB2 ARG B  19      -7.736  15.145   3.166  1.00  0.00           H  
ATOM   1258  HB3 ARG B  19      -7.148  16.621   3.943  1.00  0.00           H  
ATOM   1259  HG2 ARG B  19      -8.924  17.890   2.575  1.00  0.00           H  
ATOM   1260  HG3 ARG B  19      -9.480  16.317   1.997  1.00  0.00           H  
ATOM   1261  HD2 ARG B  19     -10.948  16.741   3.724  1.00  0.00           H  
ATOM   1262  HD3 ARG B  19      -9.754  15.696   4.511  1.00  0.00           H  
ATOM   1263  HE  ARG B  19      -8.956  18.416   4.859  1.00  0.00           H  
ATOM   1264 HH11 ARG B  19     -11.556  16.350   5.983  1.00  0.00           H  
ATOM   1265 HH12 ARG B  19     -11.882  17.359   7.365  1.00  0.00           H  
ATOM   1266 HH21 ARG B  19      -9.457  19.679   6.624  1.00  0.00           H  
ATOM   1267 HH22 ARG B  19     -10.719  19.187   7.713  1.00  0.00           H  
ATOM   1268  N   GLU B  20      -4.895  17.954   2.633  1.00  0.00           N  
ATOM   1269  CA  GLU B  20      -4.159  19.215   2.846  1.00  0.00           C  
ATOM   1270  C   GLU B  20      -3.236  19.566   1.682  1.00  0.00           C  
ATOM   1271  O   GLU B  20      -3.166  20.720   1.256  1.00  0.00           O  
ATOM   1272  CB  GLU B  20      -3.325  19.094   4.128  1.00  0.00           C  
ATOM   1273  CG  GLU B  20      -3.157  20.445   4.832  1.00  0.00           C  
ATOM   1274  CD  GLU B  20      -2.425  20.286   6.179  1.00  0.00           C  
ATOM   1275  OE1 GLU B  20      -3.098  20.080   7.219  1.00  0.00           O  
ATOM   1276  OE2 GLU B  20      -1.173  20.381   6.214  1.00  0.00           O  
ATOM   1277  H   GLU B  20      -4.551  17.110   3.077  1.00  0.00           H  
ATOM   1278  HA  GLU B  20      -4.868  20.040   2.933  1.00  0.00           H  
ATOM   1279  HB2 GLU B  20      -3.823  18.393   4.789  1.00  0.00           H  
ATOM   1280  HB3 GLU B  20      -2.345  18.678   3.898  1.00  0.00           H  
ATOM   1281  HG2 GLU B  20      -2.599  21.122   4.179  1.00  0.00           H  
ATOM   1282  HG3 GLU B  20      -4.143  20.885   5.000  1.00  0.00           H  
ATOM   1283  N   ALA B  21      -2.590  18.545   1.121  1.00  0.00           N  
ATOM   1284  CA  ALA B  21      -1.838  18.653  -0.125  1.00  0.00           C  
ATOM   1285  C   ALA B  21      -2.697  19.256  -1.246  1.00  0.00           C  
ATOM   1286  O   ALA B  21      -2.209  20.115  -1.970  1.00  0.00           O  
ATOM   1287  CB  ALA B  21      -1.264  17.286  -0.515  1.00  0.00           C  
ATOM   1288  H   ALA B  21      -2.656  17.646   1.591  1.00  0.00           H  
ATOM   1289  HA  ALA B  21      -1.003  19.333   0.043  1.00  0.00           H  
ATOM   1290  HB1 ALA B  21      -0.593  16.931   0.268  1.00  0.00           H  
ATOM   1291  HB2 ALA B  21      -2.071  16.567  -0.656  1.00  0.00           H  
ATOM   1292  HB3 ALA B  21      -0.700  17.377  -1.442  1.00  0.00           H  
ATOM   1293  N   SER B  22      -3.984  18.895  -1.342  1.00  0.00           N  
ATOM   1294  CA  SER B  22      -4.933  19.497  -2.297  1.00  0.00           C  
ATOM   1295  C   SER B  22      -5.097  21.026  -2.154  1.00  0.00           C  
ATOM   1296  O   SER B  22      -5.223  21.722  -3.163  1.00  0.00           O  
ATOM   1297  CB  SER B  22      -6.295  18.804  -2.170  1.00  0.00           C  
ATOM   1298  OG  SER B  22      -7.155  19.171  -3.237  1.00  0.00           O  
ATOM   1299  H   SER B  22      -4.306  18.130  -0.758  1.00  0.00           H  
ATOM   1300  HA  SER B  22      -4.556  19.307  -3.303  1.00  0.00           H  
ATOM   1301  HB2 SER B  22      -6.150  17.723  -2.194  1.00  0.00           H  
ATOM   1302  HB3 SER B  22      -6.754  19.078  -1.220  1.00  0.00           H  
ATOM   1303  HG  SER B  22      -8.011  18.719  -3.109  1.00  0.00           H  
ATOM   1304  N   GLU B  23      -5.048  21.585  -0.934  1.00  0.00           N  
ATOM   1305  CA  GLU B  23      -5.125  23.045  -0.719  1.00  0.00           C  
ATOM   1306  C   GLU B  23      -3.856  23.764  -1.219  1.00  0.00           C  
ATOM   1307  O   GLU B  23      -3.941  24.767  -1.933  1.00  0.00           O  
ATOM   1308  CB  GLU B  23      -5.299  23.310   0.784  1.00  0.00           C  
ATOM   1309  CG  GLU B  23      -5.723  24.744   1.138  1.00  0.00           C  
ATOM   1310  CD  GLU B  23      -7.180  25.038   0.730  1.00  0.00           C  
ATOM   1311  OE1 GLU B  23      -8.110  24.724   1.513  1.00  0.00           O  
ATOM   1312  OE2 GLU B  23      -7.409  25.597  -0.371  1.00  0.00           O  
ATOM   1313  H   GLU B  23      -4.900  20.991  -0.121  1.00  0.00           H  
ATOM   1314  HA  GLU B  23      -5.991  23.455  -1.256  1.00  0.00           H  
ATOM   1315  HB2 GLU B  23      -6.024  22.609   1.189  1.00  0.00           H  
ATOM   1316  HB3 GLU B  23      -4.353  23.112   1.279  1.00  0.00           H  
ATOM   1317  HG2 GLU B  23      -5.619  24.872   2.218  1.00  0.00           H  
ATOM   1318  HG3 GLU B  23      -5.041  25.455   0.666  1.00  0.00           H  
ATOM   1319  N   LYS B  24      -2.668  23.241  -0.875  1.00  0.00           N  
ATOM   1320  CA  LYS B  24      -1.376  23.787  -1.346  1.00  0.00           C  
ATOM   1321  C   LYS B  24      -1.182  23.591  -2.856  1.00  0.00           C  
ATOM   1322  O   LYS B  24      -0.723  24.495  -3.551  1.00  0.00           O  
ATOM   1323  CB  LYS B  24      -0.206  23.167  -0.564  1.00  0.00           C  
ATOM   1324  CG  LYS B  24       1.078  23.995  -0.760  1.00  0.00           C  
ATOM   1325  CD  LYS B  24       2.298  23.349  -0.096  1.00  0.00           C  
ATOM   1326  CE  LYS B  24       3.530  24.241  -0.299  1.00  0.00           C  
ATOM   1327  NZ  LYS B  24       4.766  23.613   0.239  1.00  0.00           N  
ATOM   1328  H   LYS B  24      -2.685  22.435  -0.258  1.00  0.00           H  
ATOM   1329  HA  LYS B  24      -1.369  24.861  -1.155  1.00  0.00           H  
ATOM   1330  HB2 LYS B  24      -0.449  23.144   0.500  1.00  0.00           H  
ATOM   1331  HB3 LYS B  24      -0.048  22.147  -0.913  1.00  0.00           H  
ATOM   1332  HG2 LYS B  24       1.290  24.102  -1.824  1.00  0.00           H  
ATOM   1333  HG3 LYS B  24       0.925  24.989  -0.336  1.00  0.00           H  
ATOM   1334  HD2 LYS B  24       2.105  23.218   0.970  1.00  0.00           H  
ATOM   1335  HD3 LYS B  24       2.476  22.377  -0.558  1.00  0.00           H  
ATOM   1336  HE2 LYS B  24       3.652  24.434  -1.370  1.00  0.00           H  
ATOM   1337  HE3 LYS B  24       3.354  25.202   0.194  1.00  0.00           H  
ATOM   1338  HZ1 LYS B  24       4.684  23.442   1.232  1.00  0.00           H  
ATOM   1339  HZ2 LYS B  24       4.963  22.733  -0.220  1.00  0.00           H  
ATOM   1340  HZ3 LYS B  24       5.566  24.214   0.098  1.00  0.00           H  
ATOM   1341  N   ALA B  25      -1.584  22.434  -3.377  1.00  0.00           N  
ATOM   1342  CA  ALA B  25      -1.535  22.051  -4.786  1.00  0.00           C  
ATOM   1343  C   ALA B  25      -2.805  22.473  -5.555  1.00  0.00           C  
ATOM   1344  O   ALA B  25      -3.350  21.706  -6.352  1.00  0.00           O  
ATOM   1345  CB  ALA B  25      -1.287  20.542  -4.878  1.00  0.00           C  
ATOM   1346  H   ALA B  25      -1.939  21.738  -2.731  1.00  0.00           H  
ATOM   1347  HA  ALA B  25      -0.690  22.558  -5.254  1.00  0.00           H  
ATOM   1348  HB1 ALA B  25      -0.421  20.257  -4.280  1.00  0.00           H  
ATOM   1349  HB2 ALA B  25      -2.168  19.987  -4.555  1.00  0.00           H  
ATOM   1350  HB3 ALA B  25      -1.092  20.301  -5.915  1.00  0.00           H  
ATOM   1351  N   ARG B  26      -3.292  23.698  -5.312  1.00  0.00           N  
ATOM   1352  CA  ARG B  26      -4.463  24.277  -5.997  1.00  0.00           C  
ATOM   1353  C   ARG B  26      -4.329  24.347  -7.536  1.00  0.00           C  
ATOM   1354  O   ARG B  26      -5.334  24.456  -8.236  1.00  0.00           O  
ATOM   1355  CB  ARG B  26      -4.834  25.627  -5.342  1.00  0.00           C  
ATOM   1356  CG  ARG B  26      -3.830  26.776  -5.589  1.00  0.00           C  
ATOM   1357  CD  ARG B  26      -2.867  27.000  -4.413  1.00  0.00           C  
ATOM   1358  NE  ARG B  26      -1.664  27.755  -4.822  1.00  0.00           N  
ATOM   1359  CZ  ARG B  26      -0.624  28.058  -4.063  1.00  0.00           C  
ATOM   1360  NH1 ARG B  26      -0.585  27.769  -2.793  1.00  0.00           N  
ATOM   1361  NH2 ARG B  26       0.407  28.673  -4.569  1.00  0.00           N  
ATOM   1362  H   ARG B  26      -2.819  24.254  -4.612  1.00  0.00           H  
ATOM   1363  HA  ARG B  26      -5.300  23.601  -5.817  1.00  0.00           H  
ATOM   1364  HB2 ARG B  26      -5.809  25.927  -5.724  1.00  0.00           H  
ATOM   1365  HB3 ARG B  26      -4.970  25.476  -4.266  1.00  0.00           H  
ATOM   1366  HG2 ARG B  26      -3.255  26.578  -6.493  1.00  0.00           H  
ATOM   1367  HG3 ARG B  26      -4.383  27.702  -5.749  1.00  0.00           H  
ATOM   1368  HD2 ARG B  26      -3.396  27.540  -3.624  1.00  0.00           H  
ATOM   1369  HD3 ARG B  26      -2.563  26.035  -4.016  1.00  0.00           H  
ATOM   1370  HE  ARG B  26      -1.610  28.050  -5.786  1.00  0.00           H  
ATOM   1371 HH11 ARG B  26      -1.367  27.294  -2.381  1.00  0.00           H  
ATOM   1372 HH12 ARG B  26       0.215  28.014  -2.235  1.00  0.00           H  
ATOM   1373 HH21 ARG B  26       0.428  28.912  -5.547  1.00  0.00           H  
ATOM   1374 HH22 ARG B  26       1.199  28.898  -3.989  1.00  0.00           H  
ATOM   1375  N   ASN B  27      -3.101  24.254  -8.060  1.00  0.00           N  
ATOM   1376  CA  ASN B  27      -2.768  24.113  -9.484  1.00  0.00           C  
ATOM   1377  C   ASN B  27      -3.332  22.789 -10.077  1.00  0.00           C  
ATOM   1378  O   ASN B  27      -3.099  21.720  -9.501  1.00  0.00           O  
ATOM   1379  CB  ASN B  27      -1.230  24.182  -9.589  1.00  0.00           C  
ATOM   1380  CG  ASN B  27      -0.731  24.258 -11.023  1.00  0.00           C  
ATOM   1381  OD1 ASN B  27      -1.021  25.191 -11.756  1.00  0.00           O  
ATOM   1382  ND2 ASN B  27       0.034  23.291 -11.473  1.00  0.00           N  
ATOM   1383  H   ASN B  27      -2.341  24.177  -7.404  1.00  0.00           H  
ATOM   1384  HA  ASN B  27      -3.195  24.964 -10.016  1.00  0.00           H  
ATOM   1385  HB2 ASN B  27      -0.871  25.075  -9.077  1.00  0.00           H  
ATOM   1386  HB3 ASN B  27      -0.792  23.314  -9.095  1.00  0.00           H  
ATOM   1387 HD21 ASN B  27       0.337  22.548 -10.861  1.00  0.00           H  
ATOM   1388 HD22 ASN B  27       0.397  23.373 -12.410  1.00  0.00           H  
ATOM   1389  N   PRO B  28      -4.038  22.808 -11.229  1.00  0.00           N  
ATOM   1390  CA  PRO B  28      -4.819  21.659 -11.703  1.00  0.00           C  
ATOM   1391  C   PRO B  28      -3.978  20.441 -12.118  1.00  0.00           C  
ATOM   1392  O   PRO B  28      -4.457  19.312 -12.039  1.00  0.00           O  
ATOM   1393  CB  PRO B  28      -5.677  22.186 -12.859  1.00  0.00           C  
ATOM   1394  CG  PRO B  28      -4.894  23.391 -13.373  1.00  0.00           C  
ATOM   1395  CD  PRO B  28      -4.254  23.950 -12.106  1.00  0.00           C  
ATOM   1396  HA  PRO B  28      -5.489  21.343 -10.908  1.00  0.00           H  
ATOM   1397  HB2 PRO B  28      -5.828  21.439 -13.641  1.00  0.00           H  
ATOM   1398  HB3 PRO B  28      -6.639  22.522 -12.469  1.00  0.00           H  
ATOM   1399  HG2 PRO B  28      -4.116  23.057 -14.060  1.00  0.00           H  
ATOM   1400  HG3 PRO B  28      -5.544  24.122 -13.855  1.00  0.00           H  
ATOM   1401  HD2 PRO B  28      -3.316  24.441 -12.360  1.00  0.00           H  
ATOM   1402  HD3 PRO B  28      -4.936  24.651 -11.627  1.00  0.00           H  
ATOM   1403  N   GLU B  29      -2.715  20.644 -12.510  1.00  0.00           N  
ATOM   1404  CA  GLU B  29      -1.783  19.573 -12.908  1.00  0.00           C  
ATOM   1405  C   GLU B  29      -1.640  18.483 -11.839  1.00  0.00           C  
ATOM   1406  O   GLU B  29      -1.779  17.291 -12.116  1.00  0.00           O  
ATOM   1407  CB  GLU B  29      -0.425  20.214 -13.239  1.00  0.00           C  
ATOM   1408  CG  GLU B  29       0.546  19.308 -14.020  1.00  0.00           C  
ATOM   1409  CD  GLU B  29       1.514  18.458 -13.163  1.00  0.00           C  
ATOM   1410  OE1 GLU B  29       1.537  18.571 -11.914  1.00  0.00           O  
ATOM   1411  OE2 GLU B  29       2.299  17.678 -13.759  1.00  0.00           O  
ATOM   1412  H   GLU B  29      -2.401  21.601 -12.578  1.00  0.00           H  
ATOM   1413  HA  GLU B  29      -2.173  19.097 -13.803  1.00  0.00           H  
ATOM   1414  HB2 GLU B  29      -0.632  21.085 -13.854  1.00  0.00           H  
ATOM   1415  HB3 GLU B  29       0.046  20.591 -12.333  1.00  0.00           H  
ATOM   1416  HG2 GLU B  29      -0.033  18.657 -14.681  1.00  0.00           H  
ATOM   1417  HG3 GLU B  29       1.149  19.957 -14.661  1.00  0.00           H  
ATOM   1418  N   LYS B  30      -1.444  18.926 -10.596  1.00  0.00           N  
ATOM   1419  CA  LYS B  30      -1.399  18.086  -9.391  1.00  0.00           C  
ATOM   1420  C   LYS B  30      -2.795  17.730  -8.889  1.00  0.00           C  
ATOM   1421  O   LYS B  30      -3.020  16.577  -8.523  1.00  0.00           O  
ATOM   1422  CB  LYS B  30      -0.578  18.802  -8.305  1.00  0.00           C  
ATOM   1423  CG  LYS B  30      -0.130  17.889  -7.140  1.00  0.00           C  
ATOM   1424  CD  LYS B  30       1.052  16.969  -7.489  1.00  0.00           C  
ATOM   1425  CE  LYS B  30       2.344  17.791  -7.622  1.00  0.00           C  
ATOM   1426  NZ  LYS B  30       3.524  16.935  -7.905  1.00  0.00           N  
ATOM   1427  H   LYS B  30      -1.336  19.925 -10.522  1.00  0.00           H  
ATOM   1428  HA  LYS B  30      -0.923  17.144  -9.644  1.00  0.00           H  
ATOM   1429  HB2 LYS B  30       0.304  19.256  -8.759  1.00  0.00           H  
ATOM   1430  HB3 LYS B  30      -1.187  19.617  -7.918  1.00  0.00           H  
ATOM   1431  HG2 LYS B  30       0.180  18.506  -6.296  1.00  0.00           H  
ATOM   1432  HG3 LYS B  30      -0.970  17.283  -6.798  1.00  0.00           H  
ATOM   1433  HD2 LYS B  30       1.173  16.243  -6.682  1.00  0.00           H  
ATOM   1434  HD3 LYS B  30       0.849  16.427  -8.414  1.00  0.00           H  
ATOM   1435  HE2 LYS B  30       2.220  18.522  -8.427  1.00  0.00           H  
ATOM   1436  HE3 LYS B  30       2.503  18.343  -6.691  1.00  0.00           H  
ATOM   1437  HZ1 LYS B  30       3.663  16.250  -7.173  1.00  0.00           H  
ATOM   1438  HZ2 LYS B  30       3.417  16.454  -8.788  1.00  0.00           H  
ATOM   1439  HZ3 LYS B  30       4.366  17.494  -7.964  1.00  0.00           H  
ATOM   1440  N   LYS B  31      -3.750  18.670  -8.931  1.00  0.00           N  
ATOM   1441  CA  LYS B  31      -5.147  18.442  -8.504  1.00  0.00           C  
ATOM   1442  C   LYS B  31      -5.889  17.350  -9.294  1.00  0.00           C  
ATOM   1443  O   LYS B  31      -6.857  16.797  -8.786  1.00  0.00           O  
ATOM   1444  CB  LYS B  31      -5.916  19.774  -8.442  1.00  0.00           C  
ATOM   1445  CG  LYS B  31      -7.106  19.696  -7.471  1.00  0.00           C  
ATOM   1446  CD  LYS B  31      -7.696  21.081  -7.177  1.00  0.00           C  
ATOM   1447  CE  LYS B  31      -8.887  20.930  -6.224  1.00  0.00           C  
ATOM   1448  NZ  LYS B  31      -9.474  22.246  -5.859  1.00  0.00           N  
ATOM   1449  H   LYS B  31      -3.475  19.603  -9.213  1.00  0.00           H  
ATOM   1450  HA  LYS B  31      -5.095  18.066  -7.488  1.00  0.00           H  
ATOM   1451  HB2 LYS B  31      -5.241  20.557  -8.091  1.00  0.00           H  
ATOM   1452  HB3 LYS B  31      -6.280  20.037  -9.434  1.00  0.00           H  
ATOM   1453  HG2 LYS B  31      -7.884  19.064  -7.902  1.00  0.00           H  
ATOM   1454  HG3 LYS B  31      -6.776  19.254  -6.529  1.00  0.00           H  
ATOM   1455  HD2 LYS B  31      -6.931  21.706  -6.712  1.00  0.00           H  
ATOM   1456  HD3 LYS B  31      -8.023  21.544  -8.110  1.00  0.00           H  
ATOM   1457  HE2 LYS B  31      -9.644  20.304  -6.707  1.00  0.00           H  
ATOM   1458  HE3 LYS B  31      -8.550  20.410  -5.321  1.00  0.00           H  
ATOM   1459  HZ1 LYS B  31      -8.804  22.823  -5.370  1.00  0.00           H  
ATOM   1460  HZ2 LYS B  31      -9.785  22.751  -6.678  1.00  0.00           H  
ATOM   1461  HZ3 LYS B  31     -10.274  22.129  -5.252  1.00  0.00           H  
ATOM   1462  N   SER B  32      -5.386  16.955 -10.465  1.00  0.00           N  
ATOM   1463  CA  SER B  32      -5.875  15.809 -11.263  1.00  0.00           C  
ATOM   1464  C   SER B  32      -4.943  14.581 -11.238  1.00  0.00           C  
ATOM   1465  O   SER B  32      -5.169  13.617 -11.971  1.00  0.00           O  
ATOM   1466  CB  SER B  32      -6.153  16.256 -12.707  1.00  0.00           C  
ATOM   1467  OG  SER B  32      -7.166  17.252 -12.749  1.00  0.00           O  
ATOM   1468  H   SER B  32      -4.674  17.547 -10.872  1.00  0.00           H  
ATOM   1469  HA  SER B  32      -6.813  15.461 -10.832  1.00  0.00           H  
ATOM   1470  HB2 SER B  32      -5.234  16.653 -13.143  1.00  0.00           H  
ATOM   1471  HB3 SER B  32      -6.475  15.399 -13.303  1.00  0.00           H  
ATOM   1472  HG  SER B  32      -8.020  16.838 -12.521  1.00  0.00           H  
ATOM   1473  N   VAL B  33      -3.932  14.576 -10.362  1.00  0.00           N  
ATOM   1474  CA  VAL B  33      -2.985  13.461 -10.140  1.00  0.00           C  
ATOM   1475  C   VAL B  33      -3.076  12.922  -8.710  1.00  0.00           C  
ATOM   1476  O   VAL B  33      -3.033  11.706  -8.527  1.00  0.00           O  
ATOM   1477  CB  VAL B  33      -1.546  13.884 -10.506  1.00  0.00           C  
ATOM   1478  CG1 VAL B  33      -0.472  12.894 -10.035  1.00  0.00           C  
ATOM   1479  CG2 VAL B  33      -1.408  14.006 -12.030  1.00  0.00           C  
ATOM   1480  H   VAL B  33      -3.796  15.416  -9.813  1.00  0.00           H  
ATOM   1481  HA  VAL B  33      -3.249  12.628 -10.790  1.00  0.00           H  
ATOM   1482  HB  VAL B  33      -1.333  14.852 -10.053  1.00  0.00           H  
ATOM   1483 HG11 VAL B  33      -0.427  12.870  -8.946  1.00  0.00           H  
ATOM   1484 HG12 VAL B  33      -0.687  11.893 -10.412  1.00  0.00           H  
ATOM   1485 HG13 VAL B  33       0.503  13.211 -10.400  1.00  0.00           H  
ATOM   1486 HG21 VAL B  33      -1.546  13.032 -12.499  1.00  0.00           H  
ATOM   1487 HG22 VAL B  33      -2.155  14.696 -12.422  1.00  0.00           H  
ATOM   1488 HG23 VAL B  33      -0.420  14.392 -12.281  1.00  0.00           H  
ATOM   1489  N   LEU B  34      -3.304  13.770  -7.697  1.00  0.00           N  
ATOM   1490  CA  LEU B  34      -3.622  13.297  -6.351  1.00  0.00           C  
ATOM   1491  C   LEU B  34      -5.123  12.965  -6.169  1.00  0.00           C  
ATOM   1492  O   LEU B  34      -5.471  12.177  -5.290  1.00  0.00           O  
ATOM   1493  CB  LEU B  34      -2.978  14.257  -5.325  1.00  0.00           C  
ATOM   1494  CG  LEU B  34      -3.916  15.293  -4.709  1.00  0.00           C  
ATOM   1495  CD1 LEU B  34      -3.250  16.022  -3.541  1.00  0.00           C  
ATOM   1496  CD2 LEU B  34      -4.403  16.366  -5.675  1.00  0.00           C  
ATOM   1497  H   LEU B  34      -3.244  14.776  -7.830  1.00  0.00           H  
ATOM   1498  HA  LEU B  34      -3.130  12.344  -6.198  1.00  0.00           H  
ATOM   1499  HB2 LEU B  34      -2.603  13.639  -4.512  1.00  0.00           H  
ATOM   1500  HB3 LEU B  34      -2.113  14.759  -5.762  1.00  0.00           H  
ATOM   1501  HG  LEU B  34      -4.765  14.727  -4.361  1.00  0.00           H  
ATOM   1502 HD11 LEU B  34      -3.986  16.653  -3.044  1.00  0.00           H  
ATOM   1503 HD12 LEU B  34      -2.862  15.312  -2.816  1.00  0.00           H  
ATOM   1504 HD13 LEU B  34      -2.428  16.642  -3.901  1.00  0.00           H  
ATOM   1505 HD21 LEU B  34      -3.560  16.970  -6.008  1.00  0.00           H  
ATOM   1506 HD22 LEU B  34      -4.892  15.913  -6.535  1.00  0.00           H  
ATOM   1507 HD23 LEU B  34      -5.124  17.010  -5.171  1.00  0.00           H  
ATOM   1508  N   GLN B  35      -6.017  13.484  -7.024  1.00  0.00           N  
ATOM   1509  CA  GLN B  35      -7.456  13.188  -6.945  1.00  0.00           C  
ATOM   1510  C   GLN B  35      -7.818  11.792  -7.483  1.00  0.00           C  
ATOM   1511  O   GLN B  35      -8.714  11.143  -6.947  1.00  0.00           O  
ATOM   1512  CB  GLN B  35      -8.254  14.300  -7.634  1.00  0.00           C  
ATOM   1513  CG  GLN B  35      -9.775  14.142  -7.489  1.00  0.00           C  
ATOM   1514  CD  GLN B  35     -10.514  15.408  -7.922  1.00  0.00           C  
ATOM   1515  OE1 GLN B  35     -10.940  16.220  -7.110  1.00  0.00           O  
ATOM   1516  NE2 GLN B  35     -10.695  15.634  -9.207  1.00  0.00           N  
ATOM   1517  H   GLN B  35      -5.699  14.132  -7.733  1.00  0.00           H  
ATOM   1518  HA  GLN B  35      -7.733  13.215  -5.895  1.00  0.00           H  
ATOM   1519  HB2 GLN B  35      -7.976  15.241  -7.159  1.00  0.00           H  
ATOM   1520  HB3 GLN B  35      -7.994  14.339  -8.693  1.00  0.00           H  
ATOM   1521  HG2 GLN B  35     -10.118  13.304  -8.097  1.00  0.00           H  
ATOM   1522  HG3 GLN B  35     -10.020  13.934  -6.447  1.00  0.00           H  
ATOM   1523 HE21 GLN B  35     -10.355  14.979  -9.894  1.00  0.00           H  
ATOM   1524 HE22 GLN B  35     -11.173  16.478  -9.480  1.00  0.00           H  
ATOM   1525  N   LYS B  36      -7.094  11.280  -8.488  1.00  0.00           N  
ATOM   1526  CA  LYS B  36      -7.267   9.896  -8.977  1.00  0.00           C  
ATOM   1527  C   LYS B  36      -6.839   8.833  -7.958  1.00  0.00           C  
ATOM   1528  O   LYS B  36      -7.439   7.760  -7.922  1.00  0.00           O  
ATOM   1529  CB  LYS B  36      -6.586   9.702 -10.347  1.00  0.00           C  
ATOM   1530  CG  LYS B  36      -5.082  10.030 -10.344  1.00  0.00           C  
ATOM   1531  CD  LYS B  36      -4.401   9.902 -11.715  1.00  0.00           C  
ATOM   1532  CE  LYS B  36      -4.395   8.464 -12.245  1.00  0.00           C  
ATOM   1533  NZ  LYS B  36      -3.684   8.373 -13.548  1.00  0.00           N  
ATOM   1534  H   LYS B  36      -6.384  11.862  -8.911  1.00  0.00           H  
ATOM   1535  HA  LYS B  36      -8.341   9.729  -9.102  1.00  0.00           H  
ATOM   1536  HB2 LYS B  36      -6.732   8.668 -10.664  1.00  0.00           H  
ATOM   1537  HB3 LYS B  36      -7.081  10.349 -11.074  1.00  0.00           H  
ATOM   1538  HG2 LYS B  36      -4.965  11.063 -10.027  1.00  0.00           H  
ATOM   1539  HG3 LYS B  36      -4.565   9.389  -9.631  1.00  0.00           H  
ATOM   1540  HD2 LYS B  36      -4.911  10.557 -12.425  1.00  0.00           H  
ATOM   1541  HD3 LYS B  36      -3.370  10.245 -11.612  1.00  0.00           H  
ATOM   1542  HE2 LYS B  36      -3.909   7.817 -11.507  1.00  0.00           H  
ATOM   1543  HE3 LYS B  36      -5.428   8.123 -12.363  1.00  0.00           H  
ATOM   1544  HZ1 LYS B  36      -4.113   8.969 -14.244  1.00  0.00           H  
ATOM   1545  HZ2 LYS B  36      -2.715   8.649 -13.458  1.00  0.00           H  
ATOM   1546  HZ3 LYS B  36      -3.699   7.427 -13.906  1.00  0.00           H  
ATOM   1547  N   ILE B  37      -5.880   9.150  -7.079  1.00  0.00           N  
ATOM   1548  CA  ILE B  37      -5.664   8.397  -5.832  1.00  0.00           C  
ATOM   1549  C   ILE B  37      -6.869   8.624  -4.923  1.00  0.00           C  
ATOM   1550  O   ILE B  37      -7.514   7.640  -4.606  1.00  0.00           O  
ATOM   1551  CB  ILE B  37      -4.331   8.823  -5.169  1.00  0.00           C  
ATOM   1552  CG1 ILE B  37      -3.128   8.409  -6.033  1.00  0.00           C  
ATOM   1553  CG2 ILE B  37      -4.216   8.304  -3.722  1.00  0.00           C  
ATOM   1554  CD1 ILE B  37      -1.746   8.820  -5.510  1.00  0.00           C  
ATOM   1555  H   ILE B  37      -5.402  10.036  -7.188  1.00  0.00           H  
ATOM   1556  HA  ILE B  37      -5.658   7.306  -6.022  1.00  0.00           H  
ATOM   1557  HB  ILE B  37      -4.316   9.904  -5.149  1.00  0.00           H  
ATOM   1558 HG12 ILE B  37      -3.135   7.329  -6.166  1.00  0.00           H  
ATOM   1559 HG13 ILE B  37      -3.245   8.886  -7.005  1.00  0.00           H  
ATOM   1560 HG21 ILE B  37      -4.979   8.758  -3.090  1.00  0.00           H  
ATOM   1561 HG22 ILE B  37      -4.328   7.224  -3.704  1.00  0.00           H  
ATOM   1562 HG23 ILE B  37      -3.252   8.570  -3.293  1.00  0.00           H  
ATOM   1563 HD11 ILE B  37      -1.746   9.879  -5.250  1.00  0.00           H  
ATOM   1564 HD12 ILE B  37      -1.478   8.221  -4.642  1.00  0.00           H  
ATOM   1565 HD13 ILE B  37      -1.000   8.647  -6.286  1.00  0.00           H  
ATOM   1566  N   LEU B  38      -7.254   9.856  -4.558  1.00  0.00           N  
ATOM   1567  CA  LEU B  38      -8.392  10.090  -3.645  1.00  0.00           C  
ATOM   1568  C   LEU B  38      -9.675   9.309  -4.002  1.00  0.00           C  
ATOM   1569  O   LEU B  38     -10.321   8.794  -3.093  1.00  0.00           O  
ATOM   1570  CB  LEU B  38      -8.704  11.592  -3.515  1.00  0.00           C  
ATOM   1571  CG  LEU B  38      -7.766  12.377  -2.578  1.00  0.00           C  
ATOM   1572  CD1 LEU B  38      -8.024  13.877  -2.713  1.00  0.00           C  
ATOM   1573  CD2 LEU B  38      -8.005  11.978  -1.118  1.00  0.00           C  
ATOM   1574  H   LEU B  38      -6.693  10.649  -4.849  1.00  0.00           H  
ATOM   1575  HA  LEU B  38      -8.099   9.726  -2.662  1.00  0.00           H  
ATOM   1576  HB2 LEU B  38      -8.698  12.035  -4.503  1.00  0.00           H  
ATOM   1577  HB3 LEU B  38      -9.722  11.705  -3.137  1.00  0.00           H  
ATOM   1578  HG  LEU B  38      -6.726  12.180  -2.838  1.00  0.00           H  
ATOM   1579 HD11 LEU B  38      -7.835  14.193  -3.737  1.00  0.00           H  
ATOM   1580 HD12 LEU B  38      -9.057  14.105  -2.448  1.00  0.00           H  
ATOM   1581 HD13 LEU B  38      -7.352  14.427  -2.055  1.00  0.00           H  
ATOM   1582 HD21 LEU B  38      -9.073  11.895  -0.916  1.00  0.00           H  
ATOM   1583 HD22 LEU B  38      -7.514  11.026  -0.923  1.00  0.00           H  
ATOM   1584 HD23 LEU B  38      -7.593  12.725  -0.441  1.00  0.00           H  
ATOM   1585  N   GLU B  39     -10.032   9.153  -5.282  1.00  0.00           N  
ATOM   1586  CA  GLU B  39     -11.223   8.380  -5.679  1.00  0.00           C  
ATOM   1587  C   GLU B  39     -11.089   6.854  -5.502  1.00  0.00           C  
ATOM   1588  O   GLU B  39     -12.072   6.174  -5.200  1.00  0.00           O  
ATOM   1589  CB  GLU B  39     -11.593   8.710  -7.134  1.00  0.00           C  
ATOM   1590  CG  GLU B  39     -12.154  10.130  -7.287  1.00  0.00           C  
ATOM   1591  CD  GLU B  39     -12.579  10.400  -8.743  1.00  0.00           C  
ATOM   1592  OE1 GLU B  39     -13.719  10.037  -9.124  1.00  0.00           O  
ATOM   1593  OE2 GLU B  39     -11.785  10.987  -9.518  1.00  0.00           O  
ATOM   1594  H   GLU B  39      -9.494   9.624  -6.008  1.00  0.00           H  
ATOM   1595  HA  GLU B  39     -12.042   8.670  -5.025  1.00  0.00           H  
ATOM   1596  HB2 GLU B  39     -10.714   8.591  -7.770  1.00  0.00           H  
ATOM   1597  HB3 GLU B  39     -12.353   8.004  -7.468  1.00  0.00           H  
ATOM   1598  HG2 GLU B  39     -13.017  10.241  -6.624  1.00  0.00           H  
ATOM   1599  HG3 GLU B  39     -11.405  10.859  -6.974  1.00  0.00           H  
ATOM   1600  N   ASP B  40      -9.878   6.315  -5.635  1.00  0.00           N  
ATOM   1601  CA  ASP B  40      -9.503   4.943  -5.274  1.00  0.00           C  
ATOM   1602  C   ASP B  40      -9.370   4.766  -3.750  1.00  0.00           C  
ATOM   1603  O   ASP B  40      -9.668   3.714  -3.193  1.00  0.00           O  
ATOM   1604  CB  ASP B  40      -8.112   4.703  -5.899  1.00  0.00           C  
ATOM   1605  CG  ASP B  40      -8.080   4.011  -7.268  1.00  0.00           C  
ATOM   1606  OD1 ASP B  40      -9.140   3.755  -7.889  1.00  0.00           O  
ATOM   1607  OD2 ASP B  40      -6.944   3.734  -7.719  1.00  0.00           O  
ATOM   1608  H   ASP B  40      -9.108   6.938  -5.844  1.00  0.00           H  
ATOM   1609  HA  ASP B  40     -10.244   4.216  -5.625  1.00  0.00           H  
ATOM   1610  HB2 ASP B  40      -7.570   5.639  -5.979  1.00  0.00           H  
ATOM   1611  HB3 ASP B  40      -7.487   4.157  -5.209  1.00  0.00           H  
ATOM   1612  N   GLU B  41      -8.890   5.804  -3.074  1.00  0.00           N  
ATOM   1613  CA  GLU B  41      -8.404   5.776  -1.694  1.00  0.00           C  
ATOM   1614  C   GLU B  41      -9.585   5.927  -0.719  1.00  0.00           C  
ATOM   1615  O   GLU B  41      -9.662   5.226   0.286  1.00  0.00           O  
ATOM   1616  CB  GLU B  41      -7.321   6.883  -1.598  1.00  0.00           C  
ATOM   1617  CG  GLU B  41      -6.176   6.807  -0.585  1.00  0.00           C  
ATOM   1618  CD  GLU B  41      -5.502   5.445  -0.632  1.00  0.00           C  
ATOM   1619  OE1 GLU B  41      -5.988   4.470  -0.005  1.00  0.00           O  
ATOM   1620  OE2 GLU B  41      -4.480   5.292  -1.343  1.00  0.00           O  
ATOM   1621  H   GLU B  41      -8.713   6.647  -3.614  1.00  0.00           H  
ATOM   1622  HA  GLU B  41      -7.954   4.801  -1.513  1.00  0.00           H  
ATOM   1623  HB2 GLU B  41      -6.776   6.859  -2.534  1.00  0.00           H  
ATOM   1624  HB3 GLU B  41      -7.807   7.854  -1.515  1.00  0.00           H  
ATOM   1625  HG2 GLU B  41      -5.431   7.567  -0.870  1.00  0.00           H  
ATOM   1626  HG3 GLU B  41      -6.519   7.036   0.415  1.00  0.00           H  
ATOM   1627  N   GLU B  42     -10.582   6.741  -1.079  1.00  0.00           N  
ATOM   1628  CA  GLU B  42     -11.910   6.787  -0.450  1.00  0.00           C  
ATOM   1629  C   GLU B  42     -12.663   5.451  -0.583  1.00  0.00           C  
ATOM   1630  O   GLU B  42     -13.383   5.049   0.336  1.00  0.00           O  
ATOM   1631  CB  GLU B  42     -12.695   7.953  -1.082  1.00  0.00           C  
ATOM   1632  CG  GLU B  42     -14.062   8.258  -0.443  1.00  0.00           C  
ATOM   1633  CD  GLU B  42     -15.261   7.450  -0.994  1.00  0.00           C  
ATOM   1634  OE1 GLU B  42     -15.201   6.907  -2.123  1.00  0.00           O  
ATOM   1635  OE2 GLU B  42     -16.315   7.417  -0.313  1.00  0.00           O  
ATOM   1636  H   GLU B  42     -10.446   7.311  -1.909  1.00  0.00           H  
ATOM   1637  HA  GLU B  42     -11.788   6.993   0.615  1.00  0.00           H  
ATOM   1638  HB2 GLU B  42     -12.086   8.850  -0.959  1.00  0.00           H  
ATOM   1639  HB3 GLU B  42     -12.804   7.791  -2.155  1.00  0.00           H  
ATOM   1640  HG2 GLU B  42     -13.981   8.122   0.639  1.00  0.00           H  
ATOM   1641  HG3 GLU B  42     -14.273   9.317  -0.616  1.00  0.00           H  
ATOM   1642  N   LYS B  43     -12.447   4.720  -1.688  1.00  0.00           N  
ATOM   1643  CA  LYS B  43     -13.034   3.391  -1.923  1.00  0.00           C  
ATOM   1644  C   LYS B  43     -12.579   2.365  -0.884  1.00  0.00           C  
ATOM   1645  O   LYS B  43     -13.397   1.593  -0.393  1.00  0.00           O  
ATOM   1646  CB  LYS B  43     -12.739   2.930  -3.369  1.00  0.00           C  
ATOM   1647  CG  LYS B  43     -13.926   2.218  -4.041  1.00  0.00           C  
ATOM   1648  CD  LYS B  43     -14.873   3.176  -4.789  1.00  0.00           C  
ATOM   1649  CE  LYS B  43     -15.458   4.263  -3.879  1.00  0.00           C  
ATOM   1650  NZ  LYS B  43     -16.273   5.251  -4.625  1.00  0.00           N  
ATOM   1651  H   LYS B  43     -11.823   5.099  -2.388  1.00  0.00           H  
ATOM   1652  HA  LYS B  43     -14.111   3.480  -1.786  1.00  0.00           H  
ATOM   1653  HB2 LYS B  43     -12.477   3.788  -3.982  1.00  0.00           H  
ATOM   1654  HB3 LYS B  43     -11.868   2.274  -3.388  1.00  0.00           H  
ATOM   1655  HG2 LYS B  43     -13.530   1.513  -4.773  1.00  0.00           H  
ATOM   1656  HG3 LYS B  43     -14.487   1.649  -3.298  1.00  0.00           H  
ATOM   1657  HD2 LYS B  43     -14.315   3.648  -5.600  1.00  0.00           H  
ATOM   1658  HD3 LYS B  43     -15.686   2.595  -5.226  1.00  0.00           H  
ATOM   1659  HE2 LYS B  43     -16.061   3.790  -3.099  1.00  0.00           H  
ATOM   1660  HE3 LYS B  43     -14.631   4.789  -3.392  1.00  0.00           H  
ATOM   1661  HZ1 LYS B  43     -15.734   5.684  -5.363  1.00  0.00           H  
ATOM   1662  HZ2 LYS B  43     -17.096   4.828  -5.033  1.00  0.00           H  
ATOM   1663  HZ3 LYS B  43     -16.567   5.991  -3.999  1.00  0.00           H  
ATOM   1664  N   HIS B  44     -11.314   2.402  -0.458  1.00  0.00           N  
ATOM   1665  CA  HIS B  44     -10.792   1.572   0.607  1.00  0.00           C  
ATOM   1666  C   HIS B  44     -11.439   1.882   1.952  1.00  0.00           C  
ATOM   1667  O   HIS B  44     -11.773   0.957   2.682  1.00  0.00           O  
ATOM   1668  CB  HIS B  44      -9.294   1.844   0.692  1.00  0.00           C  
ATOM   1669  CG  HIS B  44      -8.491   1.596  -0.553  1.00  0.00           C  
ATOM   1670  ND1 HIS B  44      -7.158   1.997  -0.742  1.00  0.00           N  
ATOM   1671  CD2 HIS B  44      -8.940   0.962  -1.671  1.00  0.00           C  
ATOM   1672  CE1 HIS B  44      -6.866   1.605  -2.005  1.00  0.00           C  
ATOM   1673  NE2 HIS B  44      -7.918   0.997  -2.576  1.00  0.00           N  
ATOM   1674  H   HIS B  44     -10.628   3.004  -0.882  1.00  0.00           H  
ATOM   1675  HA  HIS B  44     -10.965   0.518   0.383  1.00  0.00           H  
ATOM   1676  HB2 HIS B  44      -9.118   2.865   1.025  1.00  0.00           H  
ATOM   1677  HB3 HIS B  44      -8.925   1.191   1.446  1.00  0.00           H  
ATOM   1678  HD2 HIS B  44      -9.925   0.539  -1.830  1.00  0.00           H  
ATOM   1679  HE1 HIS B  44      -5.912   1.740  -2.503  1.00  0.00           H  
ATOM   1680  HE2 HIS B  44      -7.985   0.677  -3.546  1.00  0.00           H  
ATOM   1681  N   ILE B  45     -11.640   3.163   2.271  1.00  0.00           N  
ATOM   1682  CA  ILE B  45     -12.284   3.605   3.516  1.00  0.00           C  
ATOM   1683  C   ILE B  45     -13.752   3.137   3.571  1.00  0.00           C  
ATOM   1684  O   ILE B  45     -14.199   2.671   4.619  1.00  0.00           O  
ATOM   1685  CB  ILE B  45     -12.091   5.137   3.682  1.00  0.00           C  
ATOM   1686  CG1 ILE B  45     -10.776   5.475   4.429  1.00  0.00           C  
ATOM   1687  CG2 ILE B  45     -13.242   5.806   4.448  1.00  0.00           C  
ATOM   1688  CD1 ILE B  45      -9.482   5.183   3.664  1.00  0.00           C  
ATOM   1689  H   ILE B  45     -11.371   3.868   1.595  1.00  0.00           H  
ATOM   1690  HA  ILE B  45     -11.793   3.111   4.359  1.00  0.00           H  
ATOM   1691  HB  ILE B  45     -12.058   5.605   2.696  1.00  0.00           H  
ATOM   1692 HG12 ILE B  45     -10.768   6.539   4.669  1.00  0.00           H  
ATOM   1693 HG13 ILE B  45     -10.746   4.922   5.366  1.00  0.00           H  
ATOM   1694 HG21 ILE B  45     -14.170   5.715   3.882  1.00  0.00           H  
ATOM   1695 HG22 ILE B  45     -13.360   5.342   5.426  1.00  0.00           H  
ATOM   1696 HG23 ILE B  45     -13.036   6.870   4.572  1.00  0.00           H  
ATOM   1697 HD11 ILE B  45      -9.402   4.124   3.425  1.00  0.00           H  
ATOM   1698 HD12 ILE B  45      -9.459   5.778   2.752  1.00  0.00           H  
ATOM   1699 HD13 ILE B  45      -8.630   5.468   4.282  1.00  0.00           H  
ATOM   1700  N   GLU B  46     -14.483   3.160   2.448  1.00  0.00           N  
ATOM   1701  CA  GLU B  46     -15.822   2.557   2.346  1.00  0.00           C  
ATOM   1702  C   GLU B  46     -15.827   1.068   2.720  1.00  0.00           C  
ATOM   1703  O   GLU B  46     -16.677   0.621   3.493  1.00  0.00           O  
ATOM   1704  CB  GLU B  46     -16.375   2.732   0.918  1.00  0.00           C  
ATOM   1705  CG  GLU B  46     -17.205   4.002   0.729  1.00  0.00           C  
ATOM   1706  CD  GLU B  46     -18.592   3.883   1.392  1.00  0.00           C  
ATOM   1707  OE1 GLU B  46     -19.517   3.301   0.774  1.00  0.00           O  
ATOM   1708  OE2 GLU B  46     -18.773   4.375   2.533  1.00  0.00           O  
ATOM   1709  H   GLU B  46     -14.087   3.585   1.617  1.00  0.00           H  
ATOM   1710  HA  GLU B  46     -16.486   3.050   3.051  1.00  0.00           H  
ATOM   1711  HB2 GLU B  46     -15.551   2.757   0.208  1.00  0.00           H  
ATOM   1712  HB3 GLU B  46     -16.996   1.875   0.659  1.00  0.00           H  
ATOM   1713  HG2 GLU B  46     -16.651   4.850   1.135  1.00  0.00           H  
ATOM   1714  HG3 GLU B  46     -17.333   4.161  -0.345  1.00  0.00           H  
ATOM   1715  N   TRP B  47     -14.870   0.298   2.202  1.00  0.00           N  
ATOM   1716  CA  TRP B  47     -14.765  -1.134   2.454  1.00  0.00           C  
ATOM   1717  C   TRP B  47     -14.272  -1.434   3.878  1.00  0.00           C  
ATOM   1718  O   TRP B  47     -14.797  -2.324   4.539  1.00  0.00           O  
ATOM   1719  CB  TRP B  47     -13.807  -1.748   1.428  1.00  0.00           C  
ATOM   1720  CG  TRP B  47     -14.027  -1.490  -0.039  1.00  0.00           C  
ATOM   1721  CD1 TRP B  47     -15.165  -1.083  -0.657  1.00  0.00           C  
ATOM   1722  CD2 TRP B  47     -13.029  -1.608  -1.098  1.00  0.00           C  
ATOM   1723  NE1 TRP B  47     -14.925  -0.918  -2.011  1.00  0.00           N  
ATOM   1724  CE2 TRP B  47     -13.619  -1.233  -2.339  1.00  0.00           C  
ATOM   1725  CE3 TRP B  47     -11.671  -1.993  -1.121  1.00  0.00           C  
ATOM   1726  CZ2 TRP B  47     -12.889  -1.235  -3.540  1.00  0.00           C  
ATOM   1727  CZ3 TRP B  47     -10.925  -2.004  -2.315  1.00  0.00           C  
ATOM   1728  CH2 TRP B  47     -11.533  -1.617  -3.525  1.00  0.00           C  
ATOM   1729  H   TRP B  47     -14.195   0.708   1.575  1.00  0.00           H  
ATOM   1730  HA  TRP B  47     -15.753  -1.581   2.343  1.00  0.00           H  
ATOM   1731  HB2 TRP B  47     -12.797  -1.410   1.663  1.00  0.00           H  
ATOM   1732  HB3 TRP B  47     -13.822  -2.818   1.579  1.00  0.00           H  
ATOM   1733  HD1 TRP B  47     -16.111  -0.877  -0.160  1.00  0.00           H  
ATOM   1734  HE1 TRP B  47     -15.619  -0.561  -2.662  1.00  0.00           H  
ATOM   1735  HE3 TRP B  47     -11.206  -2.284  -0.193  1.00  0.00           H  
ATOM   1736  HZ2 TRP B  47     -13.365  -0.944  -4.466  1.00  0.00           H  
ATOM   1737  HZ3 TRP B  47      -9.879  -2.304  -2.293  1.00  0.00           H  
ATOM   1738  HH2 TRP B  47     -10.957  -1.612  -4.441  1.00  0.00           H  
ATOM   1739  N   LEU B  48     -13.313  -0.660   4.385  1.00  0.00           N  
ATOM   1740  CA  LEU B  48     -12.794  -0.721   5.755  1.00  0.00           C  
ATOM   1741  C   LEU B  48     -13.897  -0.556   6.804  1.00  0.00           C  
ATOM   1742  O   LEU B  48     -13.965  -1.323   7.763  1.00  0.00           O  
ATOM   1743  CB  LEU B  48     -11.724   0.377   5.901  1.00  0.00           C  
ATOM   1744  CG  LEU B  48     -10.334  -0.079   5.445  1.00  0.00           C  
ATOM   1745  CD1 LEU B  48      -9.419   1.130   5.261  1.00  0.00           C  
ATOM   1746  CD2 LEU B  48      -9.687  -1.014   6.473  1.00  0.00           C  
ATOM   1747  H   LEU B  48     -12.910   0.035   3.765  1.00  0.00           H  
ATOM   1748  HA  LEU B  48     -12.349  -1.699   5.920  1.00  0.00           H  
ATOM   1749  HB2 LEU B  48     -12.033   1.239   5.319  1.00  0.00           H  
ATOM   1750  HB3 LEU B  48     -11.659   0.725   6.925  1.00  0.00           H  
ATOM   1751  HG  LEU B  48     -10.433  -0.596   4.491  1.00  0.00           H  
ATOM   1752 HD11 LEU B  48      -9.825   1.787   4.494  1.00  0.00           H  
ATOM   1753 HD12 LEU B  48      -9.334   1.680   6.196  1.00  0.00           H  
ATOM   1754 HD13 LEU B  48      -8.437   0.792   4.941  1.00  0.00           H  
ATOM   1755 HD21 LEU B  48      -9.605  -0.514   7.437  1.00  0.00           H  
ATOM   1756 HD22 LEU B  48     -10.279  -1.921   6.587  1.00  0.00           H  
ATOM   1757 HD23 LEU B  48      -8.692  -1.301   6.135  1.00  0.00           H  
ATOM   1758  N   GLU B  49     -14.812   0.386   6.587  1.00  0.00           N  
ATOM   1759  CA  GLU B  49     -15.998   0.568   7.441  1.00  0.00           C  
ATOM   1760  C   GLU B  49     -16.993  -0.593   7.343  1.00  0.00           C  
ATOM   1761  O   GLU B  49     -17.682  -0.926   8.306  1.00  0.00           O  
ATOM   1762  CB  GLU B  49     -16.727   1.861   7.049  1.00  0.00           C  
ATOM   1763  CG  GLU B  49     -17.368   2.531   8.271  1.00  0.00           C  
ATOM   1764  CD  GLU B  49     -18.136   3.809   7.881  1.00  0.00           C  
ATOM   1765  OE1 GLU B  49     -19.311   3.707   7.449  1.00  0.00           O  
ATOM   1766  OE2 GLU B  49     -17.590   4.930   8.031  1.00  0.00           O  
ATOM   1767  H   GLU B  49     -14.661   1.006   5.795  1.00  0.00           H  
ATOM   1768  HA  GLU B  49     -15.665   0.613   8.480  1.00  0.00           H  
ATOM   1769  HB2 GLU B  49     -16.021   2.533   6.578  1.00  0.00           H  
ATOM   1770  HB3 GLU B  49     -17.498   1.642   6.309  1.00  0.00           H  
ATOM   1771  HG2 GLU B  49     -18.055   1.827   8.747  1.00  0.00           H  
ATOM   1772  HG3 GLU B  49     -16.589   2.769   8.999  1.00  0.00           H  
ATOM   1773  N   THR B  50     -17.046  -1.224   6.174  1.00  0.00           N  
ATOM   1774  CA  THR B  50     -17.887  -2.404   5.910  1.00  0.00           C  
ATOM   1775  C   THR B  50     -17.322  -3.671   6.570  1.00  0.00           C  
ATOM   1776  O   THR B  50     -18.077  -4.560   6.972  1.00  0.00           O  
ATOM   1777  CB  THR B  50     -18.087  -2.543   4.389  1.00  0.00           C  
ATOM   1778  OG1 THR B  50     -19.185  -1.738   4.005  1.00  0.00           O  
ATOM   1779  CG2 THR B  50     -18.366  -3.952   3.882  1.00  0.00           C  
ATOM   1780  H   THR B  50     -16.403  -0.902   5.454  1.00  0.00           H  
ATOM   1781  HA  THR B  50     -18.862  -2.244   6.362  1.00  0.00           H  
ATOM   1782  HB  THR B  50     -17.198  -2.182   3.876  1.00  0.00           H  
ATOM   1783  HG1 THR B  50     -19.171  -1.663   3.035  1.00  0.00           H  
ATOM   1784 HG21 THR B  50     -17.488  -4.574   4.049  1.00  0.00           H  
ATOM   1785 HG22 THR B  50     -19.226  -4.367   4.406  1.00  0.00           H  
ATOM   1786 HG23 THR B  50     -18.562  -3.915   2.811  1.00  0.00           H  
ATOM   1787  N   ILE B  51     -16.000  -3.727   6.745  1.00  0.00           N  
ATOM   1788  CA  ILE B  51     -15.251  -4.832   7.364  1.00  0.00           C  
ATOM   1789  C   ILE B  51     -15.024  -4.636   8.879  1.00  0.00           C  
ATOM   1790  O   ILE B  51     -14.684  -5.582   9.593  1.00  0.00           O  
ATOM   1791  CB  ILE B  51     -13.955  -5.061   6.540  1.00  0.00           C  
ATOM   1792  CG1 ILE B  51     -14.249  -5.537   5.092  1.00  0.00           C  
ATOM   1793  CG2 ILE B  51     -12.960  -6.030   7.199  1.00  0.00           C  
ATOM   1794  CD1 ILE B  51     -14.944  -6.897   4.947  1.00  0.00           C  
ATOM   1795  H   ILE B  51     -15.471  -2.972   6.324  1.00  0.00           H  
ATOM   1796  HA  ILE B  51     -15.865  -5.718   7.308  1.00  0.00           H  
ATOM   1797  HB  ILE B  51     -13.442  -4.100   6.463  1.00  0.00           H  
ATOM   1798 HG12 ILE B  51     -14.874  -4.804   4.586  1.00  0.00           H  
ATOM   1799 HG13 ILE B  51     -13.307  -5.578   4.542  1.00  0.00           H  
ATOM   1800 HG21 ILE B  51     -12.537  -5.571   8.094  1.00  0.00           H  
ATOM   1801 HG22 ILE B  51     -13.461  -6.957   7.475  1.00  0.00           H  
ATOM   1802 HG23 ILE B  51     -12.138  -6.244   6.515  1.00  0.00           H  
ATOM   1803 HD11 ILE B  51     -14.330  -7.681   5.384  1.00  0.00           H  
ATOM   1804 HD12 ILE B  51     -15.922  -6.880   5.428  1.00  0.00           H  
ATOM   1805 HD13 ILE B  51     -15.085  -7.114   3.887  1.00  0.00           H  
ATOM   1806  N   ASN B  52     -15.287  -3.434   9.389  1.00  0.00           N  
ATOM   1807  CA  ASN B  52     -15.212  -3.059  10.805  1.00  0.00           C  
ATOM   1808  C   ASN B  52     -15.929  -4.055  11.752  1.00  0.00           C  
ATOM   1809  O   ASN B  52     -17.125  -4.323  11.596  1.00  0.00           O  
ATOM   1810  CB  ASN B  52     -15.766  -1.631  10.952  1.00  0.00           C  
ATOM   1811  CG  ASN B  52     -15.675  -1.108  12.375  1.00  0.00           C  
ATOM   1812  OD1 ASN B  52     -14.628  -1.123  13.003  1.00  0.00           O  
ATOM   1813  ND2 ASN B  52     -16.764  -0.637  12.938  1.00  0.00           N  
ATOM   1814  H   ASN B  52     -15.508  -2.717   8.717  1.00  0.00           H  
ATOM   1815  HA  ASN B  52     -14.159  -3.034  11.074  1.00  0.00           H  
ATOM   1816  HB2 ASN B  52     -15.207  -0.953  10.308  1.00  0.00           H  
ATOM   1817  HB3 ASN B  52     -16.808  -1.626  10.637  1.00  0.00           H  
ATOM   1818 HD21 ASN B  52     -17.636  -0.622  12.431  1.00  0.00           H  
ATOM   1819 HD22 ASN B  52     -16.702  -0.292  13.884  1.00  0.00           H  
ATOM   1820  N   GLY B  53     -15.202  -4.579  12.749  1.00  0.00           N  
ATOM   1821  CA  GLY B  53     -15.677  -5.541  13.758  1.00  0.00           C  
ATOM   1822  C   GLY B  53     -14.541  -6.128  14.599  1.00  0.00           C  
ATOM   1823  O   GLY B  53     -13.877  -5.361  15.330  1.00  0.00           O  
ATOM   1824  OXT GLY B  53     -14.314  -7.354  14.522  1.00  0.00           O  
ATOM   1825  H   GLY B  53     -14.234  -4.299  12.819  1.00  0.00           H  
ATOM   1826  HA2 GLY B  53     -16.375  -5.047  14.434  1.00  0.00           H  
ATOM   1827  HA3 GLY B  53     -16.200  -6.360  13.264  1.00  0.00           H  
TER    1828      GLY B  53                                                      
HETATM 1829 ZN    ZN A  54      -2.884   4.919  -1.879  1.00  0.00          ZN  
HETATM 1830 ZN    ZN B 154      -5.857   2.832   0.687  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   MET A   1      11.233  17.112   2.518  1.00  0.00           N  
ATOM      2  CA  MET A   1      10.828  18.544   2.497  1.00  0.00           C  
ATOM      3  C   MET A   1       9.533  18.780   1.707  1.00  0.00           C  
ATOM      4  O   MET A   1       8.606  19.385   2.244  1.00  0.00           O  
ATOM      5  CB  MET A   1      11.980  19.502   2.103  1.00  0.00           C  
ATOM      6  CG  MET A   1      12.375  19.527   0.617  1.00  0.00           C  
ATOM      7  SD  MET A   1      13.832  20.543   0.227  1.00  0.00           S  
ATOM      8  CE  MET A   1      15.168  19.410   0.703  1.00  0.00           C  
ATOM      9  H1  MET A   1      10.465  16.535   2.829  1.00  0.00           H  
ATOM     10  H2  MET A   1      11.522  16.795   1.605  1.00  0.00           H  
ATOM     11  H3  MET A   1      12.002  16.977   3.157  1.00  0.00           H  
ATOM     12  HA  MET A   1      10.575  18.804   3.526  1.00  0.00           H  
ATOM     13  HB2 MET A   1      11.690  20.515   2.385  1.00  0.00           H  
ATOM     14  HB3 MET A   1      12.860  19.246   2.695  1.00  0.00           H  
ATOM     15  HG2 MET A   1      12.561  18.512   0.266  1.00  0.00           H  
ATOM     16  HG3 MET A   1      11.539  19.938   0.052  1.00  0.00           H  
ATOM     17  HE1 MET A   1      15.107  19.183   1.768  1.00  0.00           H  
ATOM     18  HE2 MET A   1      15.090  18.486   0.129  1.00  0.00           H  
ATOM     19  HE3 MET A   1      16.132  19.878   0.494  1.00  0.00           H  
ATOM     20  N   ASP A   2       9.435  18.322   0.450  1.00  0.00           N  
ATOM     21  CA  ASP A   2       8.234  18.477  -0.391  1.00  0.00           C  
ATOM     22  C   ASP A   2       7.114  17.459  -0.068  1.00  0.00           C  
ATOM     23  O   ASP A   2       7.246  16.573   0.780  1.00  0.00           O  
ATOM     24  CB  ASP A   2       8.640  18.417  -1.877  1.00  0.00           C  
ATOM     25  CG  ASP A   2       9.555  19.588  -2.276  1.00  0.00           C  
ATOM     26  OD1 ASP A   2       9.098  20.755  -2.230  1.00  0.00           O  
ATOM     27  OD2 ASP A   2      10.727  19.340  -2.646  1.00  0.00           O  
ATOM     28  H   ASP A   2      10.222  17.854   0.025  1.00  0.00           H  
ATOM     29  HA  ASP A   2       7.810  19.468  -0.214  1.00  0.00           H  
ATOM     30  HB2 ASP A   2       9.130  17.463  -2.079  1.00  0.00           H  
ATOM     31  HB3 ASP A   2       7.747  18.469  -2.503  1.00  0.00           H  
ATOM     32  N   TYR A   3       5.991  17.591  -0.776  1.00  0.00           N  
ATOM     33  CA  TYR A   3       4.669  17.019  -0.494  1.00  0.00           C  
ATOM     34  C   TYR A   3       4.387  15.736  -1.304  1.00  0.00           C  
ATOM     35  O   TYR A   3       3.263  15.503  -1.743  1.00  0.00           O  
ATOM     36  CB  TYR A   3       3.624  18.133  -0.726  1.00  0.00           C  
ATOM     37  CG  TYR A   3       3.656  18.774  -2.108  1.00  0.00           C  
ATOM     38  CD1 TYR A   3       4.582  19.800  -2.392  1.00  0.00           C  
ATOM     39  CD2 TYR A   3       2.761  18.349  -3.112  1.00  0.00           C  
ATOM     40  CE1 TYR A   3       4.637  20.372  -3.678  1.00  0.00           C  
ATOM     41  CE2 TYR A   3       2.802  18.932  -4.394  1.00  0.00           C  
ATOM     42  CZ  TYR A   3       3.743  19.943  -4.682  1.00  0.00           C  
ATOM     43  OH  TYR A   3       3.789  20.510  -5.918  1.00  0.00           O  
ATOM     44  H   TYR A   3       6.018  18.247  -1.543  1.00  0.00           H  
ATOM     45  HA  TYR A   3       4.619  16.729   0.559  1.00  0.00           H  
ATOM     46  HB2 TYR A   3       2.625  17.737  -0.533  1.00  0.00           H  
ATOM     47  HB3 TYR A   3       3.792  18.916   0.015  1.00  0.00           H  
ATOM     48  HD1 TYR A   3       5.249  20.163  -1.620  1.00  0.00           H  
ATOM     49  HD2 TYR A   3       2.042  17.568  -2.899  1.00  0.00           H  
ATOM     50  HE1 TYR A   3       5.348  21.154  -3.901  1.00  0.00           H  
ATOM     51  HE2 TYR A   3       2.119  18.595  -5.160  1.00  0.00           H  
ATOM     52  HH  TYR A   3       3.059  20.218  -6.485  1.00  0.00           H  
ATOM     53  N   LEU A   4       5.415  14.901  -1.512  1.00  0.00           N  
ATOM     54  CA  LEU A   4       5.305  13.619  -2.225  1.00  0.00           C  
ATOM     55  C   LEU A   4       5.994  12.446  -1.508  1.00  0.00           C  
ATOM     56  O   LEU A   4       5.305  11.496  -1.147  1.00  0.00           O  
ATOM     57  CB  LEU A   4       5.712  13.802  -3.703  1.00  0.00           C  
ATOM     58  CG  LEU A   4       7.196  14.159  -3.927  1.00  0.00           C  
ATOM     59  CD1 LEU A   4       7.979  12.958  -4.462  1.00  0.00           C  
ATOM     60  CD2 LEU A   4       7.374  15.323  -4.900  1.00  0.00           C  
ATOM     61  H   LEU A   4       6.307  15.177  -1.136  1.00  0.00           H  
ATOM     62  HA  LEU A   4       4.256  13.343  -2.230  1.00  0.00           H  
ATOM     63  HB2 LEU A   4       5.466  12.891  -4.252  1.00  0.00           H  
ATOM     64  HB3 LEU A   4       5.086  14.593  -4.120  1.00  0.00           H  
ATOM     65  HG  LEU A   4       7.630  14.464  -2.978  1.00  0.00           H  
ATOM     66 HD11 LEU A   4       7.909  12.117  -3.776  1.00  0.00           H  
ATOM     67 HD12 LEU A   4       7.572  12.653  -5.425  1.00  0.00           H  
ATOM     68 HD13 LEU A   4       9.029  13.228  -4.577  1.00  0.00           H  
ATOM     69 HD21 LEU A   4       7.007  15.053  -5.888  1.00  0.00           H  
ATOM     70 HD22 LEU A   4       6.830  16.194  -4.534  1.00  0.00           H  
ATOM     71 HD23 LEU A   4       8.432  15.580  -4.974  1.00  0.00           H  
ATOM     72  N   ARG A   5       7.296  12.511  -1.182  1.00  0.00           N  
ATOM     73  CA  ARG A   5       7.972  11.455  -0.395  1.00  0.00           C  
ATOM     74  C   ARG A   5       7.371  11.312   1.009  1.00  0.00           C  
ATOM     75  O   ARG A   5       7.253  10.203   1.526  1.00  0.00           O  
ATOM     76  CB  ARG A   5       9.493  11.697  -0.394  1.00  0.00           C  
ATOM     77  CG  ARG A   5      10.263  10.599   0.365  1.00  0.00           C  
ATOM     78  CD  ARG A   5      11.763  10.598   0.034  1.00  0.00           C  
ATOM     79  NE  ARG A   5      12.033   9.972  -1.278  1.00  0.00           N  
ATOM     80  CZ  ARG A   5      13.216   9.794  -1.842  1.00  0.00           C  
ATOM     81  NH1 ARG A   5      14.316  10.239  -1.304  1.00  0.00           N  
ATOM     82  NH2 ARG A   5      13.317   9.149  -2.969  1.00  0.00           N  
ATOM     83  H   ARG A   5       7.837  13.306  -1.493  1.00  0.00           H  
ATOM     84  HA  ARG A   5       7.798  10.499  -0.891  1.00  0.00           H  
ATOM     85  HB2 ARG A   5       9.833  11.717  -1.431  1.00  0.00           H  
ATOM     86  HB3 ARG A   5       9.715  12.665   0.057  1.00  0.00           H  
ATOM     87  HG2 ARG A   5      10.145  10.767   1.436  1.00  0.00           H  
ATOM     88  HG3 ARG A   5       9.848   9.617   0.127  1.00  0.00           H  
ATOM     89  HD2 ARG A   5      12.135  11.625   0.049  1.00  0.00           H  
ATOM     90  HD3 ARG A   5      12.281  10.030   0.808  1.00  0.00           H  
ATOM     91  HE  ARG A   5      11.243   9.599  -1.780  1.00  0.00           H  
ATOM     92 HH11 ARG A   5      14.269  10.743  -0.435  1.00  0.00           H  
ATOM     93 HH12 ARG A   5      15.204  10.091  -1.752  1.00  0.00           H  
ATOM     94 HH21 ARG A   5      12.500   8.746  -3.398  1.00  0.00           H  
ATOM     95 HH22 ARG A   5      14.222   8.989  -3.380  1.00  0.00           H  
ATOM     96  N   GLU A   6       6.891  12.420   1.573  1.00  0.00           N  
ATOM     97  CA  GLU A   6       6.085  12.452   2.801  1.00  0.00           C  
ATOM     98  C   GLU A   6       4.812  11.594   2.695  1.00  0.00           C  
ATOM     99  O   GLU A   6       4.476  10.861   3.623  1.00  0.00           O  
ATOM    100  CB  GLU A   6       5.733  13.922   3.106  1.00  0.00           C  
ATOM    101  CG  GLU A   6       5.280  14.163   4.552  1.00  0.00           C  
ATOM    102  CD  GLU A   6       6.456  14.047   5.546  1.00  0.00           C  
ATOM    103  OE1 GLU A   6       7.183  15.050   5.751  1.00  0.00           O  
ATOM    104  OE2 GLU A   6       6.665  12.956   6.128  1.00  0.00           O  
ATOM    105  H   GLU A   6       7.063  13.292   1.096  1.00  0.00           H  
ATOM    106  HA  GLU A   6       6.676  12.039   3.618  1.00  0.00           H  
ATOM    107  HB2 GLU A   6       6.601  14.553   2.909  1.00  0.00           H  
ATOM    108  HB3 GLU A   6       4.941  14.246   2.427  1.00  0.00           H  
ATOM    109  HG2 GLU A   6       4.856  15.169   4.613  1.00  0.00           H  
ATOM    110  HG3 GLU A   6       4.484  13.464   4.812  1.00  0.00           H  
ATOM    111  N   LEU A   7       4.132  11.633   1.544  1.00  0.00           N  
ATOM    112  CA  LEU A   7       2.920  10.844   1.285  1.00  0.00           C  
ATOM    113  C   LEU A   7       3.261   9.364   1.071  1.00  0.00           C  
ATOM    114  O   LEU A   7       2.670   8.505   1.716  1.00  0.00           O  
ATOM    115  CB  LEU A   7       2.150  11.398   0.068  1.00  0.00           C  
ATOM    116  CG  LEU A   7       1.896  12.914   0.069  1.00  0.00           C  
ATOM    117  CD1 LEU A   7       1.024  13.287  -1.127  1.00  0.00           C  
ATOM    118  CD2 LEU A   7       1.197  13.397   1.337  1.00  0.00           C  
ATOM    119  H   LEU A   7       4.520  12.183   0.793  1.00  0.00           H  
ATOM    120  HA  LEU A   7       2.269  10.903   2.160  1.00  0.00           H  
ATOM    121  HB2 LEU A   7       2.697  11.155  -0.841  1.00  0.00           H  
ATOM    122  HB3 LEU A   7       1.190  10.883   0.019  1.00  0.00           H  
ATOM    123  HG  LEU A   7       2.850  13.434  -0.020  1.00  0.00           H  
ATOM    124 HD11 LEU A   7       1.490  12.940  -2.047  1.00  0.00           H  
ATOM    125 HD12 LEU A   7       0.041  12.835  -1.021  1.00  0.00           H  
ATOM    126 HD13 LEU A   7       0.914  14.369  -1.178  1.00  0.00           H  
ATOM    127 HD21 LEU A   7       0.246  12.878   1.455  1.00  0.00           H  
ATOM    128 HD22 LEU A   7       1.830  13.211   2.202  1.00  0.00           H  
ATOM    129 HD23 LEU A   7       1.024  14.469   1.266  1.00  0.00           H  
ATOM    130  N   TYR A   8       4.259   9.086   0.222  1.00  0.00           N  
ATOM    131  CA  TYR A   8       4.829   7.765  -0.119  1.00  0.00           C  
ATOM    132  C   TYR A   8       5.158   6.926   1.118  1.00  0.00           C  
ATOM    133  O   TYR A   8       4.995   5.706   1.113  1.00  0.00           O  
ATOM    134  CB  TYR A   8       6.147   8.039  -0.883  1.00  0.00           C  
ATOM    135  CG  TYR A   8       6.605   7.125  -2.011  1.00  0.00           C  
ATOM    136  CD1 TYR A   8       6.338   5.741  -2.013  1.00  0.00           C  
ATOM    137  CD2 TYR A   8       7.411   7.675  -3.031  1.00  0.00           C  
ATOM    138  CE1 TYR A   8       6.895   4.913  -3.009  1.00  0.00           C  
ATOM    139  CE2 TYR A   8       7.939   6.855  -4.048  1.00  0.00           C  
ATOM    140  CZ  TYR A   8       7.687   5.469  -4.036  1.00  0.00           C  
ATOM    141  OH  TYR A   8       8.227   4.673  -4.999  1.00  0.00           O  
ATOM    142  H   TYR A   8       4.671   9.886  -0.247  1.00  0.00           H  
ATOM    143  HA  TYR A   8       4.108   7.192  -0.723  1.00  0.00           H  
ATOM    144  HB2 TYR A   8       6.088   9.045  -1.284  1.00  0.00           H  
ATOM    145  HB3 TYR A   8       6.966   8.082  -0.165  1.00  0.00           H  
ATOM    146  HD1 TYR A   8       5.733   5.298  -1.238  1.00  0.00           H  
ATOM    147  HD2 TYR A   8       7.636   8.733  -3.033  1.00  0.00           H  
ATOM    148  HE1 TYR A   8       6.739   3.846  -2.981  1.00  0.00           H  
ATOM    149  HE2 TYR A   8       8.554   7.277  -4.831  1.00  0.00           H  
ATOM    150  HH  TYR A   8       8.005   3.736  -4.875  1.00  0.00           H  
ATOM    151  N   LYS A   9       5.631   7.569   2.186  1.00  0.00           N  
ATOM    152  CA  LYS A   9       5.964   6.902   3.448  1.00  0.00           C  
ATOM    153  C   LYS A   9       4.745   6.358   4.190  1.00  0.00           C  
ATOM    154  O   LYS A   9       4.672   5.151   4.408  1.00  0.00           O  
ATOM    155  CB  LYS A   9       6.847   7.842   4.297  1.00  0.00           C  
ATOM    156  CG  LYS A   9       8.316   7.879   3.832  1.00  0.00           C  
ATOM    157  CD  LYS A   9       9.072   6.560   4.080  1.00  0.00           C  
ATOM    158  CE  LYS A   9      10.541   6.627   3.636  1.00  0.00           C  
ATOM    159  NZ  LYS A   9      11.376   7.464   4.540  1.00  0.00           N  
ATOM    160  H   LYS A   9       5.844   8.552   2.067  1.00  0.00           H  
ATOM    161  HA  LYS A   9       6.484   5.989   3.188  1.00  0.00           H  
ATOM    162  HB2 LYS A   9       6.446   8.859   4.243  1.00  0.00           H  
ATOM    163  HB3 LYS A   9       6.822   7.542   5.344  1.00  0.00           H  
ATOM    164  HG2 LYS A   9       8.355   8.113   2.768  1.00  0.00           H  
ATOM    165  HG3 LYS A   9       8.817   8.682   4.373  1.00  0.00           H  
ATOM    166  HD2 LYS A   9       9.020   6.296   5.139  1.00  0.00           H  
ATOM    167  HD3 LYS A   9       8.597   5.761   3.512  1.00  0.00           H  
ATOM    168  HE2 LYS A   9      10.939   5.607   3.620  1.00  0.00           H  
ATOM    169  HE3 LYS A   9      10.585   7.012   2.612  1.00  0.00           H  
ATOM    170  HZ1 LYS A   9      11.061   8.424   4.559  1.00  0.00           H  
ATOM    171  HZ2 LYS A   9      11.358   7.110   5.487  1.00  0.00           H  
ATOM    172  HZ3 LYS A   9      12.343   7.467   4.239  1.00  0.00           H  
ATOM    173  N   LEU A  10       3.755   7.188   4.505  1.00  0.00           N  
ATOM    174  CA  LEU A  10       2.472   6.740   5.046  1.00  0.00           C  
ATOM    175  C   LEU A  10       1.717   5.789   4.095  1.00  0.00           C  
ATOM    176  O   LEU A  10       1.111   4.815   4.542  1.00  0.00           O  
ATOM    177  CB  LEU A  10       1.616   7.949   5.459  1.00  0.00           C  
ATOM    178  CG  LEU A  10       2.217   8.686   6.675  1.00  0.00           C  
ATOM    179  CD1 LEU A  10       3.105   9.868   6.295  1.00  0.00           C  
ATOM    180  CD2 LEU A  10       1.105   9.196   7.595  1.00  0.00           C  
ATOM    181  H   LEU A  10       3.911   8.172   4.421  1.00  0.00           H  
ATOM    182  HA  LEU A  10       2.702   6.175   5.941  1.00  0.00           H  
ATOM    183  HB2 LEU A  10       1.486   8.633   4.618  1.00  0.00           H  
ATOM    184  HB3 LEU A  10       0.632   7.567   5.732  1.00  0.00           H  
ATOM    185  HG  LEU A  10       2.842   7.989   7.225  1.00  0.00           H  
ATOM    186 HD11 LEU A  10       4.010   9.514   5.809  1.00  0.00           H  
ATOM    187 HD12 LEU A  10       2.573  10.538   5.621  1.00  0.00           H  
ATOM    188 HD13 LEU A  10       3.401  10.417   7.189  1.00  0.00           H  
ATOM    189 HD21 LEU A  10       0.449   9.874   7.051  1.00  0.00           H  
ATOM    190 HD22 LEU A  10       0.521   8.354   7.966  1.00  0.00           H  
ATOM    191 HD23 LEU A  10       1.538   9.716   8.450  1.00  0.00           H  
ATOM    192  N   GLU A  11       1.829   6.007   2.783  1.00  0.00           N  
ATOM    193  CA  GLU A  11       1.382   5.088   1.731  1.00  0.00           C  
ATOM    194  C   GLU A  11       2.034   3.697   1.871  1.00  0.00           C  
ATOM    195  O   GLU A  11       1.319   2.692   1.836  1.00  0.00           O  
ATOM    196  CB  GLU A  11       1.652   5.761   0.364  1.00  0.00           C  
ATOM    197  CG  GLU A  11       0.487   6.632  -0.143  1.00  0.00           C  
ATOM    198  CD  GLU A  11      -0.734   5.842  -0.641  1.00  0.00           C  
ATOM    199  OE1 GLU A  11      -1.614   5.312   0.057  1.00  0.00           O  
ATOM    200  OE2 GLU A  11      -1.094   5.735  -1.826  1.00  0.00           O  
ATOM    201  H   GLU A  11       2.301   6.856   2.480  1.00  0.00           H  
ATOM    202  HA  GLU A  11       0.308   4.930   1.839  1.00  0.00           H  
ATOM    203  HB2 GLU A  11       2.508   6.408   0.478  1.00  0.00           H  
ATOM    204  HB3 GLU A  11       1.983   5.071  -0.405  1.00  0.00           H  
ATOM    205  HG2 GLU A  11       0.173   7.310   0.653  1.00  0.00           H  
ATOM    206  HG3 GLU A  11       0.858   7.246  -0.965  1.00  0.00           H  
ATOM    207  N   GLN A  12       3.349   3.591   2.126  1.00  0.00           N  
ATOM    208  CA  GLN A  12       4.006   2.297   2.325  1.00  0.00           C  
ATOM    209  C   GLN A  12       3.818   1.683   3.715  1.00  0.00           C  
ATOM    210  O   GLN A  12       3.845   0.460   3.855  1.00  0.00           O  
ATOM    211  CB  GLN A  12       5.488   2.432   1.989  1.00  0.00           C  
ATOM    212  CG  GLN A  12       5.673   2.543   0.473  1.00  0.00           C  
ATOM    213  CD  GLN A  12       7.141   2.732   0.106  1.00  0.00           C  
ATOM    214  OE1 GLN A  12       7.812   1.837  -0.391  1.00  0.00           O  
ATOM    215  NE2 GLN A  12       7.697   3.898   0.359  1.00  0.00           N  
ATOM    216  H   GLN A  12       3.958   4.410   2.122  1.00  0.00           H  
ATOM    217  HA  GLN A  12       3.568   1.590   1.634  1.00  0.00           H  
ATOM    218  HB2 GLN A  12       5.899   3.306   2.493  1.00  0.00           H  
ATOM    219  HB3 GLN A  12       6.008   1.544   2.336  1.00  0.00           H  
ATOM    220  HG2 GLN A  12       5.284   1.638   0.011  1.00  0.00           H  
ATOM    221  HG3 GLN A  12       5.092   3.377   0.087  1.00  0.00           H  
ATOM    222 HE21 GLN A  12       7.138   4.642   0.746  1.00  0.00           H  
ATOM    223 HE22 GLN A  12       8.662   4.034   0.101  1.00  0.00           H  
ATOM    224  N   GLN A  13       3.557   2.496   4.734  1.00  0.00           N  
ATOM    225  CA  GLN A  13       3.163   2.006   6.060  1.00  0.00           C  
ATOM    226  C   GLN A  13       1.809   1.299   6.022  1.00  0.00           C  
ATOM    227  O   GLN A  13       1.663   0.256   6.657  1.00  0.00           O  
ATOM    228  CB  GLN A  13       3.114   3.165   7.073  1.00  0.00           C  
ATOM    229  CG  GLN A  13       4.492   3.706   7.484  1.00  0.00           C  
ATOM    230  CD  GLN A  13       5.172   2.815   8.520  1.00  0.00           C  
ATOM    231  OE1 GLN A  13       5.851   1.847   8.204  1.00  0.00           O  
ATOM    232  NE2 GLN A  13       5.012   3.097   9.797  1.00  0.00           N  
ATOM    233  H   GLN A  13       3.600   3.490   4.549  1.00  0.00           H  
ATOM    234  HA  GLN A  13       3.871   1.235   6.376  1.00  0.00           H  
ATOM    235  HB2 GLN A  13       2.531   3.979   6.645  1.00  0.00           H  
ATOM    236  HB3 GLN A  13       2.592   2.835   7.974  1.00  0.00           H  
ATOM    237  HG2 GLN A  13       5.137   3.801   6.611  1.00  0.00           H  
ATOM    238  HG3 GLN A  13       4.359   4.703   7.908  1.00  0.00           H  
ATOM    239 HE21 GLN A  13       4.454   3.890  10.081  1.00  0.00           H  
ATOM    240 HE22 GLN A  13       5.459   2.506  10.481  1.00  0.00           H  
ATOM    241  N   ALA A  14       0.854   1.793   5.225  1.00  0.00           N  
ATOM    242  CA  ALA A  14      -0.379   1.065   4.950  1.00  0.00           C  
ATOM    243  C   ALA A  14      -0.061  -0.208   4.158  1.00  0.00           C  
ATOM    244  O   ALA A  14      -0.528  -1.274   4.537  1.00  0.00           O  
ATOM    245  CB  ALA A  14      -1.357   1.986   4.208  1.00  0.00           C  
ATOM    246  H   ALA A  14       1.049   2.621   4.675  1.00  0.00           H  
ATOM    247  HA  ALA A  14      -0.839   0.750   5.893  1.00  0.00           H  
ATOM    248  HB1 ALA A  14      -1.571   2.866   4.817  1.00  0.00           H  
ATOM    249  HB2 ALA A  14      -0.934   2.307   3.255  1.00  0.00           H  
ATOM    250  HB3 ALA A  14      -2.290   1.453   4.021  1.00  0.00           H  
ATOM    251  N   MET A  15       0.795  -0.142   3.129  1.00  0.00           N  
ATOM    252  CA  MET A  15       1.166  -1.335   2.338  1.00  0.00           C  
ATOM    253  C   MET A  15       1.785  -2.454   3.190  1.00  0.00           C  
ATOM    254  O   MET A  15       1.426  -3.616   3.006  1.00  0.00           O  
ATOM    255  CB  MET A  15       2.132  -0.989   1.193  1.00  0.00           C  
ATOM    256  CG  MET A  15       1.496  -0.112   0.107  1.00  0.00           C  
ATOM    257  SD  MET A  15       1.726  -0.714  -1.591  1.00  0.00           S  
ATOM    258  CE  MET A  15       0.796  -2.269  -1.486  1.00  0.00           C  
ATOM    259  H   MET A  15       1.186   0.768   2.897  1.00  0.00           H  
ATOM    260  HA  MET A  15       0.255  -1.761   1.895  1.00  0.00           H  
ATOM    261  HB2 MET A  15       3.020  -0.501   1.586  1.00  0.00           H  
ATOM    262  HB3 MET A  15       2.467  -1.922   0.741  1.00  0.00           H  
ATOM    263  HG2 MET A  15       0.425  -0.022   0.294  1.00  0.00           H  
ATOM    264  HG3 MET A  15       1.926   0.886   0.170  1.00  0.00           H  
ATOM    265  HE1 MET A  15       1.347  -2.995  -0.888  1.00  0.00           H  
ATOM    266  HE2 MET A  15      -0.170  -2.089  -1.015  1.00  0.00           H  
ATOM    267  HE3 MET A  15       0.641  -2.672  -2.486  1.00  0.00           H  
ATOM    268  N   LYS A  16       2.668  -2.145   4.150  1.00  0.00           N  
ATOM    269  CA  LYS A  16       3.248  -3.168   5.036  1.00  0.00           C  
ATOM    270  C   LYS A  16       2.277  -3.664   6.096  1.00  0.00           C  
ATOM    271  O   LYS A  16       2.282  -4.852   6.418  1.00  0.00           O  
ATOM    272  CB  LYS A  16       4.519  -2.643   5.691  1.00  0.00           C  
ATOM    273  CG  LYS A  16       5.649  -2.670   4.657  1.00  0.00           C  
ATOM    274  CD  LYS A  16       6.961  -2.153   5.233  1.00  0.00           C  
ATOM    275  CE  LYS A  16       7.546  -3.072   6.315  1.00  0.00           C  
ATOM    276  NZ  LYS A  16       8.842  -2.557   6.832  1.00  0.00           N  
ATOM    277  H   LYS A  16       2.974  -1.179   4.260  1.00  0.00           H  
ATOM    278  HA  LYS A  16       3.504  -4.039   4.435  1.00  0.00           H  
ATOM    279  HB2 LYS A  16       4.354  -1.629   6.063  1.00  0.00           H  
ATOM    280  HB3 LYS A  16       4.776  -3.294   6.528  1.00  0.00           H  
ATOM    281  HG2 LYS A  16       5.798  -3.688   4.297  1.00  0.00           H  
ATOM    282  HG3 LYS A  16       5.378  -2.040   3.807  1.00  0.00           H  
ATOM    283  HD2 LYS A  16       7.658  -2.082   4.401  1.00  0.00           H  
ATOM    284  HD3 LYS A  16       6.768  -1.164   5.646  1.00  0.00           H  
ATOM    285  HE2 LYS A  16       6.831  -3.158   7.138  1.00  0.00           H  
ATOM    286  HE3 LYS A  16       7.687  -4.070   5.889  1.00  0.00           H  
ATOM    287  HZ1 LYS A  16       9.529  -2.478   6.094  1.00  0.00           H  
ATOM    288  HZ2 LYS A  16       8.734  -1.646   7.255  1.00  0.00           H  
ATOM    289  HZ3 LYS A  16       9.225  -3.175   7.535  1.00  0.00           H  
ATOM    290  N   LEU A  17       1.389  -2.793   6.571  1.00  0.00           N  
ATOM    291  CA  LEU A  17       0.232  -3.221   7.353  1.00  0.00           C  
ATOM    292  C   LEU A  17      -0.636  -4.219   6.574  1.00  0.00           C  
ATOM    293  O   LEU A  17      -1.033  -5.247   7.114  1.00  0.00           O  
ATOM    294  CB  LEU A  17      -0.553  -1.970   7.782  1.00  0.00           C  
ATOM    295  CG  LEU A  17      -0.260  -1.556   9.227  1.00  0.00           C  
ATOM    296  CD1 LEU A  17      -0.948  -0.227   9.515  1.00  0.00           C  
ATOM    297  CD2 LEU A  17      -0.762  -2.579  10.250  1.00  0.00           C  
ATOM    298  H   LEU A  17       1.449  -1.819   6.287  1.00  0.00           H  
ATOM    299  HA  LEU A  17       0.601  -3.753   8.229  1.00  0.00           H  
ATOM    300  HB2 LEU A  17      -0.313  -1.142   7.126  1.00  0.00           H  
ATOM    301  HB3 LEU A  17      -1.615  -2.127   7.647  1.00  0.00           H  
ATOM    302  HG  LEU A  17       0.816  -1.426   9.354  1.00  0.00           H  
ATOM    303 HD11 LEU A  17      -0.560   0.540   8.844  1.00  0.00           H  
ATOM    304 HD12 LEU A  17      -2.024  -0.320   9.370  1.00  0.00           H  
ATOM    305 HD13 LEU A  17      -0.744   0.061  10.543  1.00  0.00           H  
ATOM    306 HD21 LEU A  17      -1.842  -2.692  10.169  1.00  0.00           H  
ATOM    307 HD22 LEU A  17      -0.292  -3.548  10.104  1.00  0.00           H  
ATOM    308 HD23 LEU A  17      -0.501  -2.238  11.250  1.00  0.00           H  
ATOM    309  N   TYR A  18      -0.845  -3.963   5.283  1.00  0.00           N  
ATOM    310  CA  TYR A  18      -1.552  -4.825   4.341  1.00  0.00           C  
ATOM    311  C   TYR A  18      -0.850  -6.173   4.070  1.00  0.00           C  
ATOM    312  O   TYR A  18      -1.541  -7.185   3.930  1.00  0.00           O  
ATOM    313  CB  TYR A  18      -1.858  -3.996   3.072  1.00  0.00           C  
ATOM    314  CG  TYR A  18      -3.186  -3.268   3.166  1.00  0.00           C  
ATOM    315  CD1 TYR A  18      -4.370  -4.008   3.343  1.00  0.00           C  
ATOM    316  CD2 TYR A  18      -3.235  -1.861   3.182  1.00  0.00           C  
ATOM    317  CE1 TYR A  18      -5.575  -3.353   3.655  1.00  0.00           C  
ATOM    318  CE2 TYR A  18      -4.431  -1.199   3.519  1.00  0.00           C  
ATOM    319  CZ  TYR A  18      -5.594  -1.950   3.791  1.00  0.00           C  
ATOM    320  OH  TYR A  18      -6.739  -1.328   4.168  1.00  0.00           O  
ATOM    321  H   TYR A  18      -0.526  -3.066   4.935  1.00  0.00           H  
ATOM    322  HA  TYR A  18      -2.504  -5.088   4.802  1.00  0.00           H  
ATOM    323  HB2 TYR A  18      -1.069  -3.270   2.910  1.00  0.00           H  
ATOM    324  HB3 TYR A  18      -1.850  -4.616   2.189  1.00  0.00           H  
ATOM    325  HD1 TYR A  18      -4.337  -5.083   3.280  1.00  0.00           H  
ATOM    326  HD2 TYR A  18      -2.346  -1.288   2.970  1.00  0.00           H  
ATOM    327  HE1 TYR A  18      -6.478  -3.918   3.832  1.00  0.00           H  
ATOM    328  HE2 TYR A  18      -4.454  -0.121   3.584  1.00  0.00           H  
ATOM    329  HH  TYR A  18      -6.613  -0.379   4.310  1.00  0.00           H  
ATOM    330  N   ARG A  19       0.493  -6.247   4.092  1.00  0.00           N  
ATOM    331  CA  ARG A  19       1.247  -7.524   4.060  1.00  0.00           C  
ATOM    332  C   ARG A  19       0.963  -8.406   5.284  1.00  0.00           C  
ATOM    333  O   ARG A  19       0.692  -9.596   5.147  1.00  0.00           O  
ATOM    334  CB  ARG A  19       2.769  -7.283   3.976  1.00  0.00           C  
ATOM    335  CG  ARG A  19       3.245  -6.610   2.680  1.00  0.00           C  
ATOM    336  CD  ARG A  19       4.756  -6.350   2.750  1.00  0.00           C  
ATOM    337  NE  ARG A  19       5.213  -5.484   1.644  1.00  0.00           N  
ATOM    338  CZ  ARG A  19       6.429  -4.993   1.479  1.00  0.00           C  
ATOM    339  NH1 ARG A  19       7.408  -5.270   2.295  1.00  0.00           N  
ATOM    340  NH2 ARG A  19       6.690  -4.202   0.478  1.00  0.00           N  
ATOM    341  H   ARG A  19       1.005  -5.373   4.143  1.00  0.00           H  
ATOM    342  HA  ARG A  19       0.938  -8.099   3.186  1.00  0.00           H  
ATOM    343  HB2 ARG A  19       3.084  -6.679   4.826  1.00  0.00           H  
ATOM    344  HB3 ARG A  19       3.275  -8.247   4.055  1.00  0.00           H  
ATOM    345  HG2 ARG A  19       3.024  -7.253   1.827  1.00  0.00           H  
ATOM    346  HG3 ARG A  19       2.728  -5.665   2.549  1.00  0.00           H  
ATOM    347  HD2 ARG A  19       4.984  -5.863   3.701  1.00  0.00           H  
ATOM    348  HD3 ARG A  19       5.282  -7.306   2.714  1.00  0.00           H  
ATOM    349  HE  ARG A  19       4.530  -5.232   0.948  1.00  0.00           H  
ATOM    350 HH11 ARG A  19       7.250  -5.914   3.051  1.00  0.00           H  
ATOM    351 HH12 ARG A  19       8.329  -4.900   2.132  1.00  0.00           H  
ATOM    352 HH21 ARG A  19       5.969  -3.966  -0.184  1.00  0.00           H  
ATOM    353 HH22 ARG A  19       7.616  -3.832   0.354  1.00  0.00           H  
ATOM    354  N   GLU A  20       1.011  -7.829   6.482  1.00  0.00           N  
ATOM    355  CA  GLU A  20       0.818  -8.552   7.756  1.00  0.00           C  
ATOM    356  C   GLU A  20      -0.650  -8.909   7.999  1.00  0.00           C  
ATOM    357  O   GLU A  20      -0.975 -10.027   8.404  1.00  0.00           O  
ATOM    358  CB  GLU A  20       1.359  -7.663   8.889  1.00  0.00           C  
ATOM    359  CG  GLU A  20       2.108  -8.419   9.995  1.00  0.00           C  
ATOM    360  CD  GLU A  20       1.177  -9.182  10.952  1.00  0.00           C  
ATOM    361  OE1 GLU A  20       0.279  -8.553  11.560  1.00  0.00           O  
ATOM    362  OE2 GLU A  20       1.374 -10.403  11.152  1.00  0.00           O  
ATOM    363  H   GLU A  20       1.248  -6.844   6.517  1.00  0.00           H  
ATOM    364  HA  GLU A  20       1.355  -9.500   7.724  1.00  0.00           H  
ATOM    365  HB2 GLU A  20       2.057  -6.954   8.451  1.00  0.00           H  
ATOM    366  HB3 GLU A  20       0.550  -7.074   9.320  1.00  0.00           H  
ATOM    367  HG2 GLU A  20       2.830  -9.099   9.533  1.00  0.00           H  
ATOM    368  HG3 GLU A  20       2.678  -7.690  10.576  1.00  0.00           H  
ATOM    369  N   ALA A  21      -1.548  -7.991   7.648  1.00  0.00           N  
ATOM    370  CA  ALA A  21      -2.982  -8.250   7.585  1.00  0.00           C  
ATOM    371  C   ALA A  21      -3.327  -9.400   6.630  1.00  0.00           C  
ATOM    372  O   ALA A  21      -4.208 -10.185   6.955  1.00  0.00           O  
ATOM    373  CB  ALA A  21      -3.718  -6.976   7.189  1.00  0.00           C  
ATOM    374  H   ALA A  21      -1.199  -7.074   7.384  1.00  0.00           H  
ATOM    375  HA  ALA A  21      -3.322  -8.538   8.581  1.00  0.00           H  
ATOM    376  HB1 ALA A  21      -3.546  -6.215   7.947  1.00  0.00           H  
ATOM    377  HB2 ALA A  21      -3.367  -6.621   6.220  1.00  0.00           H  
ATOM    378  HB3 ALA A  21      -4.785  -7.187   7.124  1.00  0.00           H  
ATOM    379  N   SER A  22      -2.622  -9.562   5.503  1.00  0.00           N  
ATOM    380  CA  SER A  22      -2.794 -10.723   4.614  1.00  0.00           C  
ATOM    381  C   SER A  22      -2.455 -12.054   5.310  1.00  0.00           C  
ATOM    382  O   SER A  22      -3.119 -13.062   5.060  1.00  0.00           O  
ATOM    383  CB  SER A  22      -1.952 -10.550   3.343  1.00  0.00           C  
ATOM    384  OG  SER A  22      -2.307 -11.505   2.354  1.00  0.00           O  
ATOM    385  H   SER A  22      -1.947  -8.850   5.246  1.00  0.00           H  
ATOM    386  HA  SER A  22      -3.842 -10.765   4.318  1.00  0.00           H  
ATOM    387  HB2 SER A  22      -2.105  -9.549   2.937  1.00  0.00           H  
ATOM    388  HB3 SER A  22      -0.897 -10.672   3.585  1.00  0.00           H  
ATOM    389  HG  SER A  22      -3.151 -11.235   1.947  1.00  0.00           H  
ATOM    390  N   GLU A  23      -1.485 -12.073   6.237  1.00  0.00           N  
ATOM    391  CA  GLU A  23      -1.176 -13.267   7.042  1.00  0.00           C  
ATOM    392  C   GLU A  23      -2.280 -13.584   8.066  1.00  0.00           C  
ATOM    393  O   GLU A  23      -2.702 -14.735   8.197  1.00  0.00           O  
ATOM    394  CB  GLU A  23       0.175 -13.090   7.748  1.00  0.00           C  
ATOM    395  CG  GLU A  23       0.817 -14.447   8.065  1.00  0.00           C  
ATOM    396  CD  GLU A  23       2.206 -14.289   8.714  1.00  0.00           C  
ATOM    397  OE1 GLU A  23       3.178 -13.934   8.002  1.00  0.00           O  
ATOM    398  OE2 GLU A  23       2.347 -14.553   9.933  1.00  0.00           O  
ATOM    399  H   GLU A  23      -0.969 -11.220   6.432  1.00  0.00           H  
ATOM    400  HA  GLU A  23      -1.095 -14.121   6.369  1.00  0.00           H  
ATOM    401  HB2 GLU A  23       0.838 -12.517   7.104  1.00  0.00           H  
ATOM    402  HB3 GLU A  23       0.037 -12.533   8.673  1.00  0.00           H  
ATOM    403  HG2 GLU A  23       0.155 -15.008   8.728  1.00  0.00           H  
ATOM    404  HG3 GLU A  23       0.916 -15.019   7.137  1.00  0.00           H  
ATOM    405  N   LYS A  24      -2.796 -12.558   8.757  1.00  0.00           N  
ATOM    406  CA  LYS A  24      -3.968 -12.672   9.655  1.00  0.00           C  
ATOM    407  C   LYS A  24      -5.230 -13.124   8.905  1.00  0.00           C  
ATOM    408  O   LYS A  24      -5.918 -14.045   9.344  1.00  0.00           O  
ATOM    409  CB  LYS A  24      -4.215 -11.331  10.377  1.00  0.00           C  
ATOM    410  CG  LYS A  24      -3.530 -11.212  11.749  1.00  0.00           C  
ATOM    411  CD  LYS A  24      -2.009 -11.418  11.715  1.00  0.00           C  
ATOM    412  CE  LYS A  24      -1.367 -11.226  13.096  1.00  0.00           C  
ATOM    413  NZ  LYS A  24      -1.278  -9.793  13.476  1.00  0.00           N  
ATOM    414  H   LYS A  24      -2.353 -11.653   8.618  1.00  0.00           H  
ATOM    415  HA  LYS A  24      -3.774 -13.441  10.403  1.00  0.00           H  
ATOM    416  HB2 LYS A  24      -3.901 -10.501   9.742  1.00  0.00           H  
ATOM    417  HB3 LYS A  24      -5.286 -11.216  10.547  1.00  0.00           H  
ATOM    418  HG2 LYS A  24      -3.751 -10.221  12.146  1.00  0.00           H  
ATOM    419  HG3 LYS A  24      -3.970 -11.950  12.423  1.00  0.00           H  
ATOM    420  HD2 LYS A  24      -1.794 -12.437  11.389  1.00  0.00           H  
ATOM    421  HD3 LYS A  24      -1.557 -10.729  10.999  1.00  0.00           H  
ATOM    422  HE2 LYS A  24      -1.937 -11.788  13.840  1.00  0.00           H  
ATOM    423  HE3 LYS A  24      -0.357 -11.646  13.060  1.00  0.00           H  
ATOM    424  HZ1 LYS A  24      -0.815  -9.680  14.367  1.00  0.00           H  
ATOM    425  HZ2 LYS A  24      -0.724  -9.287  12.781  1.00  0.00           H  
ATOM    426  HZ3 LYS A  24      -2.185  -9.357  13.531  1.00  0.00           H  
ATOM    427  N   ALA A  25      -5.489 -12.522   7.747  1.00  0.00           N  
ATOM    428  CA  ALA A  25      -6.664 -12.708   6.897  1.00  0.00           C  
ATOM    429  C   ALA A  25      -6.524 -13.853   5.870  1.00  0.00           C  
ATOM    430  O   ALA A  25      -7.187 -13.813   4.835  1.00  0.00           O  
ATOM    431  CB  ALA A  25      -6.939 -11.373   6.188  1.00  0.00           C  
ATOM    432  H   ALA A  25      -4.858 -11.776   7.480  1.00  0.00           H  
ATOM    433  HA  ALA A  25      -7.519 -12.941   7.533  1.00  0.00           H  
ATOM    434  HB1 ALA A  25      -7.886 -11.427   5.653  1.00  0.00           H  
ATOM    435  HB2 ALA A  25      -6.987 -10.565   6.915  1.00  0.00           H  
ATOM    436  HB3 ALA A  25      -6.148 -11.166   5.467  1.00  0.00           H  
ATOM    437  N   ARG A  26      -5.665 -14.856   6.115  1.00  0.00           N  
ATOM    438  CA  ARG A  26      -5.362 -15.969   5.183  1.00  0.00           C  
ATOM    439  C   ARG A  26      -6.572 -16.726   4.602  1.00  0.00           C  
ATOM    440  O   ARG A  26      -6.448 -17.353   3.551  1.00  0.00           O  
ATOM    441  CB  ARG A  26      -4.327 -16.934   5.800  1.00  0.00           C  
ATOM    442  CG  ARG A  26      -4.822 -17.890   6.905  1.00  0.00           C  
ATOM    443  CD  ARG A  26      -5.206 -17.197   8.219  1.00  0.00           C  
ATOM    444  NE  ARG A  26      -5.503 -18.181   9.279  1.00  0.00           N  
ATOM    445  CZ  ARG A  26      -5.249 -18.058  10.571  1.00  0.00           C  
ATOM    446  NH1 ARG A  26      -4.704 -16.985  11.073  1.00  0.00           N  
ATOM    447  NH2 ARG A  26      -5.542 -19.024  11.395  1.00  0.00           N  
ATOM    448  H   ARG A  26      -5.105 -14.782   6.954  1.00  0.00           H  
ATOM    449  HA  ARG A  26      -4.881 -15.514   4.316  1.00  0.00           H  
ATOM    450  HB2 ARG A  26      -3.937 -17.555   4.992  1.00  0.00           H  
ATOM    451  HB3 ARG A  26      -3.483 -16.357   6.181  1.00  0.00           H  
ATOM    452  HG2 ARG A  26      -5.671 -18.468   6.540  1.00  0.00           H  
ATOM    453  HG3 ARG A  26      -4.013 -18.589   7.120  1.00  0.00           H  
ATOM    454  HD2 ARG A  26      -4.374 -16.564   8.522  1.00  0.00           H  
ATOM    455  HD3 ARG A  26      -6.087 -16.574   8.062  1.00  0.00           H  
ATOM    456  HE  ARG A  26      -5.938 -19.044   8.994  1.00  0.00           H  
ATOM    457 HH11 ARG A  26      -4.501 -16.214  10.461  1.00  0.00           H  
ATOM    458 HH12 ARG A  26      -4.504 -16.922  12.057  1.00  0.00           H  
ATOM    459 HH21 ARG A  26      -5.964 -19.871  11.052  1.00  0.00           H  
ATOM    460 HH22 ARG A  26      -5.345 -18.932  12.378  1.00  0.00           H  
ATOM    461  N   ASN A  27      -7.734 -16.666   5.261  1.00  0.00           N  
ATOM    462  CA  ASN A  27      -9.014 -17.157   4.742  1.00  0.00           C  
ATOM    463  C   ASN A  27      -9.392 -16.455   3.407  1.00  0.00           C  
ATOM    464  O   ASN A  27      -9.367 -15.220   3.340  1.00  0.00           O  
ATOM    465  CB  ASN A  27     -10.069 -16.935   5.843  1.00  0.00           C  
ATOM    466  CG  ASN A  27     -11.430 -17.512   5.484  1.00  0.00           C  
ATOM    467  OD1 ASN A  27     -12.050 -17.130   4.503  1.00  0.00           O  
ATOM    468  ND2 ASN A  27     -11.934 -18.455   6.245  1.00  0.00           N  
ATOM    469  H   ASN A  27      -7.751 -16.118   6.105  1.00  0.00           H  
ATOM    470  HA  ASN A  27      -8.912 -18.230   4.572  1.00  0.00           H  
ATOM    471  HB2 ASN A  27      -9.721 -17.395   6.769  1.00  0.00           H  
ATOM    472  HB3 ASN A  27     -10.194 -15.867   6.025  1.00  0.00           H  
ATOM    473 HD21 ASN A  27     -11.437 -18.782   7.059  1.00  0.00           H  
ATOM    474 HD22 ASN A  27     -12.838 -18.831   5.999  1.00  0.00           H  
ATOM    475  N   PRO A  28      -9.781 -17.191   2.344  1.00  0.00           N  
ATOM    476  CA  PRO A  28      -9.975 -16.625   1.005  1.00  0.00           C  
ATOM    477  C   PRO A  28     -11.107 -15.588   0.913  1.00  0.00           C  
ATOM    478  O   PRO A  28     -11.079 -14.730   0.031  1.00  0.00           O  
ATOM    479  CB  PRO A  28     -10.207 -17.824   0.078  1.00  0.00           C  
ATOM    480  CG  PRO A  28     -10.753 -18.905   1.009  1.00  0.00           C  
ATOM    481  CD  PRO A  28     -10.031 -18.624   2.325  1.00  0.00           C  
ATOM    482  HA  PRO A  28      -9.056 -16.135   0.695  1.00  0.00           H  
ATOM    483  HB2 PRO A  28     -10.903 -17.598  -0.730  1.00  0.00           H  
ATOM    484  HB3 PRO A  28      -9.249 -18.153  -0.330  1.00  0.00           H  
ATOM    485  HG2 PRO A  28     -11.826 -18.763   1.145  1.00  0.00           H  
ATOM    486  HG3 PRO A  28     -10.540 -19.907   0.637  1.00  0.00           H  
ATOM    487  HD2 PRO A  28     -10.658 -18.933   3.161  1.00  0.00           H  
ATOM    488  HD3 PRO A  28      -9.079 -19.154   2.343  1.00  0.00           H  
ATOM    489  N   GLU A  29     -12.068 -15.606   1.843  1.00  0.00           N  
ATOM    490  CA  GLU A  29     -13.180 -14.643   1.920  1.00  0.00           C  
ATOM    491  C   GLU A  29     -12.714 -13.193   2.118  1.00  0.00           C  
ATOM    492  O   GLU A  29     -13.350 -12.253   1.640  1.00  0.00           O  
ATOM    493  CB  GLU A  29     -14.084 -15.042   3.096  1.00  0.00           C  
ATOM    494  CG  GLU A  29     -15.542 -14.582   2.959  1.00  0.00           C  
ATOM    495  CD  GLU A  29     -16.289 -15.345   1.847  1.00  0.00           C  
ATOM    496  OE1 GLU A  29     -16.803 -16.461   2.109  1.00  0.00           O  
ATOM    497  OE2 GLU A  29     -16.377 -14.833   0.704  1.00  0.00           O  
ATOM    498  H   GLU A  29     -12.018 -16.319   2.565  1.00  0.00           H  
ATOM    499  HA  GLU A  29     -13.738 -14.691   0.989  1.00  0.00           H  
ATOM    500  HB2 GLU A  29     -14.061 -16.120   3.196  1.00  0.00           H  
ATOM    501  HB3 GLU A  29     -13.671 -14.631   4.018  1.00  0.00           H  
ATOM    502  HG2 GLU A  29     -16.044 -14.754   3.915  1.00  0.00           H  
ATOM    503  HG3 GLU A  29     -15.570 -13.506   2.772  1.00  0.00           H  
ATOM    504  N   LYS A  30     -11.579 -13.032   2.806  1.00  0.00           N  
ATOM    505  CA  LYS A  30     -10.946 -11.749   3.144  1.00  0.00           C  
ATOM    506  C   LYS A  30      -9.621 -11.516   2.422  1.00  0.00           C  
ATOM    507  O   LYS A  30      -9.378 -10.390   1.984  1.00  0.00           O  
ATOM    508  CB  LYS A  30     -10.848 -11.620   4.674  1.00  0.00           C  
ATOM    509  CG  LYS A  30     -10.579 -10.169   5.111  1.00  0.00           C  
ATOM    510  CD  LYS A  30     -10.506 -10.001   6.637  1.00  0.00           C  
ATOM    511  CE  LYS A  30     -11.834 -10.323   7.338  1.00  0.00           C  
ATOM    512  NZ  LYS A  30     -11.738 -10.091   8.802  1.00  0.00           N  
ATOM    513  H   LYS A  30     -11.199 -13.883   3.189  1.00  0.00           H  
ATOM    514  HA  LYS A  30     -11.593 -10.956   2.785  1.00  0.00           H  
ATOM    515  HB2 LYS A  30     -11.797 -11.944   5.105  1.00  0.00           H  
ATOM    516  HB3 LYS A  30     -10.060 -12.276   5.047  1.00  0.00           H  
ATOM    517  HG2 LYS A  30      -9.629  -9.838   4.688  1.00  0.00           H  
ATOM    518  HG3 LYS A  30     -11.367  -9.524   4.721  1.00  0.00           H  
ATOM    519  HD2 LYS A  30      -9.726 -10.653   7.030  1.00  0.00           H  
ATOM    520  HD3 LYS A  30     -10.233  -8.967   6.851  1.00  0.00           H  
ATOM    521  HE2 LYS A  30     -12.625  -9.701   6.909  1.00  0.00           H  
ATOM    522  HE3 LYS A  30     -12.087 -11.370   7.149  1.00  0.00           H  
ATOM    523  HZ1 LYS A  30     -10.968 -10.618   9.201  1.00  0.00           H  
ATOM    524  HZ2 LYS A  30     -11.582  -9.114   9.011  1.00  0.00           H  
ATOM    525  HZ3 LYS A  30     -12.586 -10.375   9.274  1.00  0.00           H  
ATOM    526  N   LYS A  31      -8.835 -12.565   2.153  1.00  0.00           N  
ATOM    527  CA  LYS A  31      -7.660 -12.528   1.263  1.00  0.00           C  
ATOM    528  C   LYS A  31      -7.976 -12.033  -0.155  1.00  0.00           C  
ATOM    529  O   LYS A  31      -7.105 -11.466  -0.804  1.00  0.00           O  
ATOM    530  CB  LYS A  31      -6.959 -13.900   1.291  1.00  0.00           C  
ATOM    531  CG  LYS A  31      -5.547 -13.899   0.681  1.00  0.00           C  
ATOM    532  CD  LYS A  31      -5.549 -14.417  -0.767  1.00  0.00           C  
ATOM    533  CE  LYS A  31      -4.200 -14.208  -1.473  1.00  0.00           C  
ATOM    534  NZ  LYS A  31      -3.103 -15.012  -0.868  1.00  0.00           N  
ATOM    535  H   LYS A  31      -9.052 -13.446   2.600  1.00  0.00           H  
ATOM    536  HA  LYS A  31      -6.974 -11.799   1.679  1.00  0.00           H  
ATOM    537  HB2 LYS A  31      -6.862 -14.216   2.329  1.00  0.00           H  
ATOM    538  HB3 LYS A  31      -7.578 -14.639   0.788  1.00  0.00           H  
ATOM    539  HG2 LYS A  31      -5.125 -12.893   0.720  1.00  0.00           H  
ATOM    540  HG3 LYS A  31      -4.914 -14.554   1.281  1.00  0.00           H  
ATOM    541  HD2 LYS A  31      -5.812 -15.476  -0.766  1.00  0.00           H  
ATOM    542  HD3 LYS A  31      -6.312 -13.889  -1.336  1.00  0.00           H  
ATOM    543  HE2 LYS A  31      -4.319 -14.486  -2.525  1.00  0.00           H  
ATOM    544  HE3 LYS A  31      -3.949 -13.144  -1.441  1.00  0.00           H  
ATOM    545  HZ1 LYS A  31      -2.931 -14.743   0.090  1.00  0.00           H  
ATOM    546  HZ2 LYS A  31      -3.318 -16.000  -0.887  1.00  0.00           H  
ATOM    547  HZ3 LYS A  31      -2.239 -14.881  -1.378  1.00  0.00           H  
ATOM    548  N   SER A  32      -9.230 -12.167  -0.595  1.00  0.00           N  
ATOM    549  CA  SER A  32      -9.757 -11.662  -1.879  1.00  0.00           C  
ATOM    550  C   SER A  32     -10.585 -10.360  -1.746  1.00  0.00           C  
ATOM    551  O   SER A  32     -11.253  -9.919  -2.685  1.00  0.00           O  
ATOM    552  CB  SER A  32     -10.547 -12.789  -2.564  1.00  0.00           C  
ATOM    553  OG  SER A  32     -10.585 -12.606  -3.970  1.00  0.00           O  
ATOM    554  H   SER A  32      -9.853 -12.706  -0.010  1.00  0.00           H  
ATOM    555  HA  SER A  32      -8.909 -11.414  -2.517  1.00  0.00           H  
ATOM    556  HB2 SER A  32     -10.053 -13.741  -2.360  1.00  0.00           H  
ATOM    557  HB3 SER A  32     -11.560 -12.830  -2.157  1.00  0.00           H  
ATOM    558  HG  SER A  32     -11.084 -13.348  -4.364  1.00  0.00           H  
ATOM    559  N   VAL A  33     -10.517  -9.696  -0.583  1.00  0.00           N  
ATOM    560  CA  VAL A  33     -11.135  -8.380  -0.318  1.00  0.00           C  
ATOM    561  C   VAL A  33     -10.069  -7.337   0.005  1.00  0.00           C  
ATOM    562  O   VAL A  33     -10.072  -6.281  -0.631  1.00  0.00           O  
ATOM    563  CB  VAL A  33     -12.205  -8.474   0.791  1.00  0.00           C  
ATOM    564  CG1 VAL A  33     -12.724  -7.105   1.254  1.00  0.00           C  
ATOM    565  CG2 VAL A  33     -13.415  -9.268   0.286  1.00  0.00           C  
ATOM    566  H   VAL A  33      -9.993 -10.124   0.171  1.00  0.00           H  
ATOM    567  HA  VAL A  33     -11.629  -8.019  -1.217  1.00  0.00           H  
ATOM    568  HB  VAL A  33     -11.782  -8.984   1.655  1.00  0.00           H  
ATOM    569 HG11 VAL A  33     -11.929  -6.542   1.745  1.00  0.00           H  
ATOM    570 HG12 VAL A  33     -13.098  -6.534   0.402  1.00  0.00           H  
ATOM    571 HG13 VAL A  33     -13.531  -7.240   1.974  1.00  0.00           H  
ATOM    572 HG21 VAL A  33     -13.903  -8.739  -0.532  1.00  0.00           H  
ATOM    573 HG22 VAL A  33     -13.102 -10.251  -0.064  1.00  0.00           H  
ATOM    574 HG23 VAL A  33     -14.129  -9.407   1.099  1.00  0.00           H  
ATOM    575  N   LEU A  34      -9.087  -7.634   0.872  1.00  0.00           N  
ATOM    576  CA  LEU A  34      -7.944  -6.732   1.045  1.00  0.00           C  
ATOM    577  C   LEU A  34      -7.025  -6.704  -0.203  1.00  0.00           C  
ATOM    578  O   LEU A  34      -6.248  -5.767  -0.377  1.00  0.00           O  
ATOM    579  CB  LEU A  34      -7.268  -6.996   2.405  1.00  0.00           C  
ATOM    580  CG  LEU A  34      -6.051  -7.915   2.361  1.00  0.00           C  
ATOM    581  CD1 LEU A  34      -5.306  -7.922   3.697  1.00  0.00           C  
ATOM    582  CD2 LEU A  34      -6.375  -9.363   2.032  1.00  0.00           C  
ATOM    583  H   LEU A  34      -9.067  -8.523   1.369  1.00  0.00           H  
ATOM    584  HA  LEU A  34      -8.325  -5.720   1.124  1.00  0.00           H  
ATOM    585  HB2 LEU A  34      -6.925  -6.029   2.775  1.00  0.00           H  
ATOM    586  HB3 LEU A  34      -7.995  -7.375   3.126  1.00  0.00           H  
ATOM    587  HG  LEU A  34      -5.427  -7.523   1.573  1.00  0.00           H  
ATOM    588 HD11 LEU A  34      -5.158  -6.909   4.061  1.00  0.00           H  
ATOM    589 HD12 LEU A  34      -5.876  -8.472   4.447  1.00  0.00           H  
ATOM    590 HD13 LEU A  34      -4.332  -8.390   3.564  1.00  0.00           H  
ATOM    591 HD21 LEU A  34      -7.007  -9.782   2.816  1.00  0.00           H  
ATOM    592 HD22 LEU A  34      -6.884  -9.430   1.074  1.00  0.00           H  
ATOM    593 HD23 LEU A  34      -5.450  -9.937   1.972  1.00  0.00           H  
ATOM    594  N   GLN A  35      -7.156  -7.688  -1.107  1.00  0.00           N  
ATOM    595  CA  GLN A  35      -6.413  -7.771  -2.370  1.00  0.00           C  
ATOM    596  C   GLN A  35      -6.633  -6.553  -3.283  1.00  0.00           C  
ATOM    597  O   GLN A  35      -5.684  -6.057  -3.892  1.00  0.00           O  
ATOM    598  CB  GLN A  35      -6.827  -9.059  -3.115  1.00  0.00           C  
ATOM    599  CG  GLN A  35      -5.632  -9.908  -3.575  1.00  0.00           C  
ATOM    600  CD  GLN A  35      -4.824  -9.258  -4.699  1.00  0.00           C  
ATOM    601  OE1 GLN A  35      -5.348  -8.858  -5.730  1.00  0.00           O  
ATOM    602  NE2 GLN A  35      -3.520  -9.138  -4.557  1.00  0.00           N  
ATOM    603  H   GLN A  35      -7.792  -8.445  -0.896  1.00  0.00           H  
ATOM    604  HA  GLN A  35      -5.354  -7.824  -2.117  1.00  0.00           H  
ATOM    605  HB2 GLN A  35      -7.440  -9.672  -2.462  1.00  0.00           H  
ATOM    606  HB3 GLN A  35      -7.452  -8.818  -3.976  1.00  0.00           H  
ATOM    607  HG2 GLN A  35      -4.988 -10.109  -2.718  1.00  0.00           H  
ATOM    608  HG3 GLN A  35      -6.002 -10.867  -3.938  1.00  0.00           H  
ATOM    609 HE21 GLN A  35      -3.057  -9.482  -3.730  1.00  0.00           H  
ATOM    610 HE22 GLN A  35      -2.998  -8.716  -5.310  1.00  0.00           H  
ATOM    611  N   LYS A  36      -7.872  -6.044  -3.369  1.00  0.00           N  
ATOM    612  CA  LYS A  36      -8.194  -4.891  -4.228  1.00  0.00           C  
ATOM    613  C   LYS A  36      -7.619  -3.579  -3.693  1.00  0.00           C  
ATOM    614  O   LYS A  36      -7.152  -2.760  -4.482  1.00  0.00           O  
ATOM    615  CB  LYS A  36      -9.713  -4.797  -4.471  1.00  0.00           C  
ATOM    616  CG  LYS A  36     -10.222  -5.915  -5.406  1.00  0.00           C  
ATOM    617  CD  LYS A  36     -11.011  -7.042  -4.721  1.00  0.00           C  
ATOM    618  CE  LYS A  36     -12.401  -6.574  -4.270  1.00  0.00           C  
ATOM    619  NZ  LYS A  36     -13.274  -7.730  -3.932  1.00  0.00           N  
ATOM    620  H   LYS A  36      -8.609  -6.475  -2.823  1.00  0.00           H  
ATOM    621  HA  LYS A  36      -7.699  -5.032  -5.191  1.00  0.00           H  
ATOM    622  HB2 LYS A  36     -10.252  -4.804  -3.522  1.00  0.00           H  
ATOM    623  HB3 LYS A  36      -9.917  -3.844  -4.961  1.00  0.00           H  
ATOM    624  HG2 LYS A  36     -10.862  -5.468  -6.168  1.00  0.00           H  
ATOM    625  HG3 LYS A  36      -9.376  -6.363  -5.931  1.00  0.00           H  
ATOM    626  HD2 LYS A  36     -11.130  -7.850  -5.445  1.00  0.00           H  
ATOM    627  HD3 LYS A  36     -10.451  -7.427  -3.867  1.00  0.00           H  
ATOM    628  HE2 LYS A  36     -12.292  -5.910  -3.407  1.00  0.00           H  
ATOM    629  HE3 LYS A  36     -12.858  -5.997  -5.080  1.00  0.00           H  
ATOM    630  HZ1 LYS A  36     -13.477  -8.281  -4.756  1.00  0.00           H  
ATOM    631  HZ2 LYS A  36     -12.831  -8.349  -3.264  1.00  0.00           H  
ATOM    632  HZ3 LYS A  36     -14.161  -7.421  -3.554  1.00  0.00           H  
ATOM    633  N   ILE A  37      -7.557  -3.413  -2.368  1.00  0.00           N  
ATOM    634  CA  ILE A  37      -6.808  -2.319  -1.727  1.00  0.00           C  
ATOM    635  C   ILE A  37      -5.309  -2.484  -2.016  1.00  0.00           C  
ATOM    636  O   ILE A  37      -4.686  -1.537  -2.483  1.00  0.00           O  
ATOM    637  CB  ILE A  37      -7.065  -2.287  -0.200  1.00  0.00           C  
ATOM    638  CG1 ILE A  37      -8.549  -2.127   0.178  1.00  0.00           C  
ATOM    639  CG2 ILE A  37      -6.185  -1.198   0.440  1.00  0.00           C  
ATOM    640  CD1 ILE A  37      -8.865  -2.163   1.680  1.00  0.00           C  
ATOM    641  H   ILE A  37      -7.948  -4.139  -1.786  1.00  0.00           H  
ATOM    642  HA  ILE A  37      -7.104  -1.358  -2.174  1.00  0.00           H  
ATOM    643  HB  ILE A  37      -6.783  -3.255   0.192  1.00  0.00           H  
ATOM    644 HG12 ILE A  37      -8.927  -1.193  -0.229  1.00  0.00           H  
ATOM    645 HG13 ILE A  37      -9.093  -2.958  -0.266  1.00  0.00           H  
ATOM    646 HG21 ILE A  37      -5.140  -1.510   0.447  1.00  0.00           H  
ATOM    647 HG22 ILE A  37      -6.275  -0.273  -0.120  1.00  0.00           H  
ATOM    648 HG23 ILE A  37      -6.477  -1.009   1.466  1.00  0.00           H  
ATOM    649 HD11 ILE A  37      -8.350  -3.000   2.151  1.00  0.00           H  
ATOM    650 HD12 ILE A  37      -8.568  -1.227   2.152  1.00  0.00           H  
ATOM    651 HD13 ILE A  37      -9.938  -2.284   1.826  1.00  0.00           H  
ATOM    652  N   LEU A  38      -4.730  -3.674  -1.814  1.00  0.00           N  
ATOM    653  CA  LEU A  38      -3.320  -3.950  -2.128  1.00  0.00           C  
ATOM    654  C   LEU A  38      -2.946  -3.553  -3.568  1.00  0.00           C  
ATOM    655  O   LEU A  38      -1.928  -2.892  -3.778  1.00  0.00           O  
ATOM    656  CB  LEU A  38      -3.013  -5.442  -1.868  1.00  0.00           C  
ATOM    657  CG  LEU A  38      -2.478  -5.738  -0.458  1.00  0.00           C  
ATOM    658  CD1 LEU A  38      -2.529  -7.240  -0.175  1.00  0.00           C  
ATOM    659  CD2 LEU A  38      -1.022  -5.280  -0.324  1.00  0.00           C  
ATOM    660  H   LEU A  38      -5.287  -4.419  -1.407  1.00  0.00           H  
ATOM    661  HA  LEU A  38      -2.700  -3.338  -1.473  1.00  0.00           H  
ATOM    662  HB2 LEU A  38      -3.918  -6.022  -2.030  1.00  0.00           H  
ATOM    663  HB3 LEU A  38      -2.279  -5.793  -2.595  1.00  0.00           H  
ATOM    664  HG  LEU A  38      -3.095  -5.228   0.282  1.00  0.00           H  
ATOM    665 HD11 LEU A  38      -3.559  -7.590  -0.241  1.00  0.00           H  
ATOM    666 HD12 LEU A  38      -1.914  -7.778  -0.897  1.00  0.00           H  
ATOM    667 HD13 LEU A  38      -2.161  -7.436   0.833  1.00  0.00           H  
ATOM    668 HD21 LEU A  38      -0.423  -5.672  -1.146  1.00  0.00           H  
ATOM    669 HD22 LEU A  38      -0.977  -4.193  -0.329  1.00  0.00           H  
ATOM    670 HD23 LEU A  38      -0.596  -5.639   0.613  1.00  0.00           H  
ATOM    671  N   GLU A  39      -3.780  -3.899  -4.552  1.00  0.00           N  
ATOM    672  CA  GLU A  39      -3.552  -3.533  -5.955  1.00  0.00           C  
ATOM    673  C   GLU A  39      -3.707  -2.030  -6.227  1.00  0.00           C  
ATOM    674  O   GLU A  39      -2.900  -1.443  -6.952  1.00  0.00           O  
ATOM    675  CB  GLU A  39      -4.490  -4.369  -6.844  1.00  0.00           C  
ATOM    676  CG  GLU A  39      -4.266  -4.141  -8.344  1.00  0.00           C  
ATOM    677  CD  GLU A  39      -5.148  -5.084  -9.187  1.00  0.00           C  
ATOM    678  OE1 GLU A  39      -6.337  -4.761  -9.428  1.00  0.00           O  
ATOM    679  OE2 GLU A  39      -4.654  -6.149  -9.633  1.00  0.00           O  
ATOM    680  H   GLU A  39      -4.588  -4.474  -4.328  1.00  0.00           H  
ATOM    681  HA  GLU A  39      -2.516  -3.760  -6.188  1.00  0.00           H  
ATOM    682  HB2 GLU A  39      -4.323  -5.426  -6.628  1.00  0.00           H  
ATOM    683  HB3 GLU A  39      -5.525  -4.130  -6.598  1.00  0.00           H  
ATOM    684  HG2 GLU A  39      -4.502  -3.104  -8.595  1.00  0.00           H  
ATOM    685  HG3 GLU A  39      -3.212  -4.308  -8.576  1.00  0.00           H  
ATOM    686  N   ASP A  40      -4.691  -1.382  -5.607  1.00  0.00           N  
ATOM    687  CA  ASP A  40      -4.872   0.059  -5.650  1.00  0.00           C  
ATOM    688  C   ASP A  40      -3.683   0.817  -5.034  1.00  0.00           C  
ATOM    689  O   ASP A  40      -3.254   1.833  -5.579  1.00  0.00           O  
ATOM    690  CB  ASP A  40      -6.163   0.360  -4.883  1.00  0.00           C  
ATOM    691  CG  ASP A  40      -7.459   0.300  -5.709  1.00  0.00           C  
ATOM    692  OD1 ASP A  40      -7.440   0.038  -6.936  1.00  0.00           O  
ATOM    693  OD2 ASP A  40      -8.519   0.555  -5.092  1.00  0.00           O  
ATOM    694  H   ASP A  40      -5.336  -1.885  -5.010  1.00  0.00           H  
ATOM    695  HA  ASP A  40      -4.971   0.393  -6.684  1.00  0.00           H  
ATOM    696  HB2 ASP A  40      -6.251  -0.304  -4.028  1.00  0.00           H  
ATOM    697  HB3 ASP A  40      -6.081   1.332  -4.432  1.00  0.00           H  
ATOM    698  N   GLU A  41      -3.105   0.323  -3.932  1.00  0.00           N  
ATOM    699  CA  GLU A  41      -1.962   0.992  -3.294  1.00  0.00           C  
ATOM    700  C   GLU A  41      -0.683   0.806  -4.119  1.00  0.00           C  
ATOM    701  O   GLU A  41       0.083   1.754  -4.295  1.00  0.00           O  
ATOM    702  CB  GLU A  41      -1.713   0.510  -1.853  1.00  0.00           C  
ATOM    703  CG  GLU A  41      -2.820   0.719  -0.803  1.00  0.00           C  
ATOM    704  CD  GLU A  41      -3.359   2.141  -0.653  1.00  0.00           C  
ATOM    705  OE1 GLU A  41      -2.792   3.131  -1.184  1.00  0.00           O  
ATOM    706  OE2 GLU A  41      -4.411   2.318   0.015  1.00  0.00           O  
ATOM    707  H   GLU A  41      -3.415  -0.591  -3.600  1.00  0.00           H  
ATOM    708  HA  GLU A  41      -2.154   2.060  -3.274  1.00  0.00           H  
ATOM    709  HB2 GLU A  41      -1.497  -0.556  -1.888  1.00  0.00           H  
ATOM    710  HB3 GLU A  41      -0.823   1.020  -1.486  1.00  0.00           H  
ATOM    711  HG2 GLU A  41      -3.658   0.069  -1.028  1.00  0.00           H  
ATOM    712  HG3 GLU A  41      -2.427   0.399   0.164  1.00  0.00           H  
ATOM    713  N   GLU A  42      -0.478  -0.376  -4.707  1.00  0.00           N  
ATOM    714  CA  GLU A  42       0.611  -0.613  -5.662  1.00  0.00           C  
ATOM    715  C   GLU A  42       0.549   0.357  -6.859  1.00  0.00           C  
ATOM    716  O   GLU A  42       1.588   0.838  -7.323  1.00  0.00           O  
ATOM    717  CB  GLU A  42       0.583  -2.084  -6.107  1.00  0.00           C  
ATOM    718  CG  GLU A  42       1.797  -2.466  -6.962  1.00  0.00           C  
ATOM    719  CD  GLU A  42       1.796  -3.973  -7.282  1.00  0.00           C  
ATOM    720  OE1 GLU A  42       1.189  -4.381  -8.303  1.00  0.00           O  
ATOM    721  OE2 GLU A  42       2.415  -4.761  -6.525  1.00  0.00           O  
ATOM    722  H   GLU A  42      -1.131  -1.127  -4.516  1.00  0.00           H  
ATOM    723  HA  GLU A  42       1.555  -0.432  -5.149  1.00  0.00           H  
ATOM    724  HB2 GLU A  42       0.579  -2.717  -5.218  1.00  0.00           H  
ATOM    725  HB3 GLU A  42      -0.328  -2.279  -6.672  1.00  0.00           H  
ATOM    726  HG2 GLU A  42       1.781  -1.893  -7.893  1.00  0.00           H  
ATOM    727  HG3 GLU A  42       2.711  -2.200  -6.422  1.00  0.00           H  
ATOM    728  N   LYS A  43      -0.662   0.715  -7.315  1.00  0.00           N  
ATOM    729  CA  LYS A  43      -0.869   1.721  -8.366  1.00  0.00           C  
ATOM    730  C   LYS A  43      -0.468   3.129  -7.920  1.00  0.00           C  
ATOM    731  O   LYS A  43       0.218   3.824  -8.666  1.00  0.00           O  
ATOM    732  CB  LYS A  43      -2.329   1.687  -8.860  1.00  0.00           C  
ATOM    733  CG  LYS A  43      -2.443   1.967 -10.367  1.00  0.00           C  
ATOM    734  CD  LYS A  43      -1.990   0.771 -11.222  1.00  0.00           C  
ATOM    735  CE  LYS A  43      -2.034   1.126 -12.713  1.00  0.00           C  
ATOM    736  NZ  LYS A  43      -1.599  -0.018 -13.559  1.00  0.00           N  
ATOM    737  H   LYS A  43      -1.474   0.282  -6.888  1.00  0.00           H  
ATOM    738  HA  LYS A  43      -0.204   1.469  -9.190  1.00  0.00           H  
ATOM    739  HB2 LYS A  43      -2.768   0.712  -8.659  1.00  0.00           H  
ATOM    740  HB3 LYS A  43      -2.921   2.425  -8.314  1.00  0.00           H  
ATOM    741  HG2 LYS A  43      -3.486   2.186 -10.602  1.00  0.00           H  
ATOM    742  HG3 LYS A  43      -1.843   2.842 -10.614  1.00  0.00           H  
ATOM    743  HD2 LYS A  43      -0.971   0.484 -10.958  1.00  0.00           H  
ATOM    744  HD3 LYS A  43      -2.652  -0.076 -11.028  1.00  0.00           H  
ATOM    745  HE2 LYS A  43      -3.054   1.419 -12.977  1.00  0.00           H  
ATOM    746  HE3 LYS A  43      -1.380   1.985 -12.888  1.00  0.00           H  
ATOM    747  HZ1 LYS A  43      -0.654  -0.303 -13.336  1.00  0.00           H  
ATOM    748  HZ2 LYS A  43      -2.203  -0.818 -13.435  1.00  0.00           H  
ATOM    749  HZ3 LYS A  43      -1.618   0.228 -14.541  1.00  0.00           H  
ATOM    750  N   HIS A  44      -0.811   3.548  -6.697  1.00  0.00           N  
ATOM    751  CA  HIS A  44      -0.400   4.815  -6.126  1.00  0.00           C  
ATOM    752  C   HIS A  44       1.121   4.935  -6.016  1.00  0.00           C  
ATOM    753  O   HIS A  44       1.671   5.975  -6.361  1.00  0.00           O  
ATOM    754  CB  HIS A  44      -1.034   4.918  -4.740  1.00  0.00           C  
ATOM    755  CG  HIS A  44      -2.539   4.891  -4.654  1.00  0.00           C  
ATOM    756  ND1 HIS A  44      -3.282   4.792  -3.461  1.00  0.00           N  
ATOM    757  CD2 HIS A  44      -3.389   4.944  -5.716  1.00  0.00           C  
ATOM    758  CE1 HIS A  44      -4.573   4.752  -3.871  1.00  0.00           C  
ATOM    759  NE2 HIS A  44      -4.655   4.837  -5.209  1.00  0.00           N  
ATOM    760  H   HIS A  44      -1.397   2.995  -6.091  1.00  0.00           H  
ATOM    761  HA  HIS A  44      -0.755   5.637  -6.751  1.00  0.00           H  
ATOM    762  HB2 HIS A  44      -0.634   4.147  -4.084  1.00  0.00           H  
ATOM    763  HB3 HIS A  44      -0.714   5.856  -4.357  1.00  0.00           H  
ATOM    764  HD2 HIS A  44      -3.118   5.013  -6.761  1.00  0.00           H  
ATOM    765  HE1 HIS A  44      -5.436   4.675  -3.220  1.00  0.00           H  
ATOM    766  HE2 HIS A  44      -5.506   4.749  -5.771  1.00  0.00           H  
ATOM    767  N   ILE A  45       1.803   3.868  -5.585  1.00  0.00           N  
ATOM    768  CA  ILE A  45       3.269   3.801  -5.470  1.00  0.00           C  
ATOM    769  C   ILE A  45       3.980   4.093  -6.811  1.00  0.00           C  
ATOM    770  O   ILE A  45       4.994   4.794  -6.822  1.00  0.00           O  
ATOM    771  CB  ILE A  45       3.658   2.446  -4.812  1.00  0.00           C  
ATOM    772  CG1 ILE A  45       3.842   2.581  -3.281  1.00  0.00           C  
ATOM    773  CG2 ILE A  45       4.949   1.826  -5.378  1.00  0.00           C  
ATOM    774  CD1 ILE A  45       2.615   3.034  -2.482  1.00  0.00           C  
ATOM    775  H   ILE A  45       1.265   3.057  -5.298  1.00  0.00           H  
ATOM    776  HA  ILE A  45       3.592   4.600  -4.798  1.00  0.00           H  
ATOM    777  HB  ILE A  45       2.864   1.722  -4.993  1.00  0.00           H  
ATOM    778 HG12 ILE A  45       4.154   1.617  -2.877  1.00  0.00           H  
ATOM    779 HG13 ILE A  45       4.637   3.295  -3.088  1.00  0.00           H  
ATOM    780 HG21 ILE A  45       4.819   1.585  -6.433  1.00  0.00           H  
ATOM    781 HG22 ILE A  45       5.785   2.517  -5.261  1.00  0.00           H  
ATOM    782 HG23 ILE A  45       5.177   0.899  -4.853  1.00  0.00           H  
ATOM    783 HD11 ILE A  45       2.268   4.009  -2.824  1.00  0.00           H  
ATOM    784 HD12 ILE A  45       1.818   2.300  -2.577  1.00  0.00           H  
ATOM    785 HD13 ILE A  45       2.887   3.107  -1.430  1.00  0.00           H  
ATOM    786  N   GLU A  46       3.440   3.643  -7.950  1.00  0.00           N  
ATOM    787  CA  GLU A  46       3.965   3.982  -9.280  1.00  0.00           C  
ATOM    788  C   GLU A  46       3.814   5.475  -9.617  1.00  0.00           C  
ATOM    789  O   GLU A  46       4.726   6.094 -10.174  1.00  0.00           O  
ATOM    790  CB  GLU A  46       3.235   3.144 -10.344  1.00  0.00           C  
ATOM    791  CG  GLU A  46       3.638   1.665 -10.373  1.00  0.00           C  
ATOM    792  CD  GLU A  46       5.023   1.464 -11.019  1.00  0.00           C  
ATOM    793  OE1 GLU A  46       5.102   1.338 -12.266  1.00  0.00           O  
ATOM    794  OE2 GLU A  46       6.043   1.425 -10.289  1.00  0.00           O  
ATOM    795  H   GLU A  46       2.612   3.066  -7.912  1.00  0.00           H  
ATOM    796  HA  GLU A  46       5.030   3.759  -9.318  1.00  0.00           H  
ATOM    797  HB2 GLU A  46       2.162   3.209 -10.177  1.00  0.00           H  
ATOM    798  HB3 GLU A  46       3.430   3.573 -11.322  1.00  0.00           H  
ATOM    799  HG2 GLU A  46       3.622   1.257  -9.360  1.00  0.00           H  
ATOM    800  HG3 GLU A  46       2.887   1.121 -10.952  1.00  0.00           H  
ATOM    801  N   TRP A  47       2.677   6.077  -9.261  1.00  0.00           N  
ATOM    802  CA  TRP A  47       2.383   7.483  -9.515  1.00  0.00           C  
ATOM    803  C   TRP A  47       3.206   8.402  -8.610  1.00  0.00           C  
ATOM    804  O   TRP A  47       3.683   9.442  -9.051  1.00  0.00           O  
ATOM    805  CB  TRP A  47       0.892   7.746  -9.262  1.00  0.00           C  
ATOM    806  CG  TRP A  47      -0.144   6.904  -9.952  1.00  0.00           C  
ATOM    807  CD1 TRP A  47       0.030   6.099 -11.026  1.00  0.00           C  
ATOM    808  CD2 TRP A  47      -1.557   6.786  -9.601  1.00  0.00           C  
ATOM    809  NE1 TRP A  47      -1.165   5.468 -11.332  1.00  0.00           N  
ATOM    810  CE2 TRP A  47      -2.182   5.859 -10.484  1.00  0.00           C  
ATOM    811  CE3 TRP A  47      -2.372   7.379  -8.618  1.00  0.00           C  
ATOM    812  CZ2 TRP A  47      -3.543   5.528 -10.379  1.00  0.00           C  
ATOM    813  CZ3 TRP A  47      -3.742   7.072  -8.503  1.00  0.00           C  
ATOM    814  CH2 TRP A  47      -4.326   6.137  -9.379  1.00  0.00           C  
ATOM    815  H   TRP A  47       1.981   5.552  -8.756  1.00  0.00           H  
ATOM    816  HA  TRP A  47       2.642   7.713 -10.549  1.00  0.00           H  
ATOM    817  HB2 TRP A  47       0.705   7.663  -8.191  1.00  0.00           H  
ATOM    818  HB3 TRP A  47       0.703   8.776  -9.528  1.00  0.00           H  
ATOM    819  HD1 TRP A  47       0.975   5.953 -11.539  1.00  0.00           H  
ATOM    820  HE1 TRP A  47      -1.258   4.779 -12.068  1.00  0.00           H  
ATOM    821  HE3 TRP A  47      -1.918   8.087  -7.947  1.00  0.00           H  
ATOM    822  HZ2 TRP A  47      -3.984   4.815 -11.062  1.00  0.00           H  
ATOM    823  HZ3 TRP A  47      -4.337   7.552  -7.730  1.00  0.00           H  
ATOM    824  HH2 TRP A  47      -5.376   5.889  -9.282  1.00  0.00           H  
ATOM    825  N   LEU A  48       3.420   7.995  -7.359  1.00  0.00           N  
ATOM    826  CA  LEU A  48       4.277   8.658  -6.380  1.00  0.00           C  
ATOM    827  C   LEU A  48       5.687   8.916  -6.929  1.00  0.00           C  
ATOM    828  O   LEU A  48       6.204  10.030  -6.864  1.00  0.00           O  
ATOM    829  CB  LEU A  48       4.351   7.751  -5.135  1.00  0.00           C  
ATOM    830  CG  LEU A  48       3.696   8.277  -3.861  1.00  0.00           C  
ATOM    831  CD1 LEU A  48       4.177   9.673  -3.473  1.00  0.00           C  
ATOM    832  CD2 LEU A  48       2.172   8.285  -3.929  1.00  0.00           C  
ATOM    833  H   LEU A  48       2.942   7.149  -7.065  1.00  0.00           H  
ATOM    834  HA  LEU A  48       3.837   9.624  -6.136  1.00  0.00           H  
ATOM    835  HB2 LEU A  48       3.922   6.776  -5.351  1.00  0.00           H  
ATOM    836  HB3 LEU A  48       5.393   7.548  -4.899  1.00  0.00           H  
ATOM    837  HG  LEU A  48       3.995   7.580  -3.088  1.00  0.00           H  
ATOM    838 HD11 LEU A  48       3.821   9.897  -2.471  1.00  0.00           H  
ATOM    839 HD12 LEU A  48       5.265   9.709  -3.481  1.00  0.00           H  
ATOM    840 HD13 LEU A  48       3.785  10.429  -4.151  1.00  0.00           H  
ATOM    841 HD21 LEU A  48       1.829   8.924  -4.742  1.00  0.00           H  
ATOM    842 HD22 LEU A  48       1.807   7.271  -4.084  1.00  0.00           H  
ATOM    843 HD23 LEU A  48       1.770   8.655  -2.987  1.00  0.00           H  
ATOM    844  N   GLU A  49       6.288   7.881  -7.515  1.00  0.00           N  
ATOM    845  CA  GLU A  49       7.603   7.980  -8.174  1.00  0.00           C  
ATOM    846  C   GLU A  49       7.573   8.845  -9.443  1.00  0.00           C  
ATOM    847  O   GLU A  49       8.474   9.635  -9.707  1.00  0.00           O  
ATOM    848  CB  GLU A  49       8.096   6.576  -8.539  1.00  0.00           C  
ATOM    849  CG  GLU A  49       9.606   6.497  -8.824  1.00  0.00           C  
ATOM    850  CD  GLU A  49      10.496   6.776  -7.590  1.00  0.00           C  
ATOM    851  OE1 GLU A  49      10.681   7.961  -7.216  1.00  0.00           O  
ATOM    852  OE2 GLU A  49      11.061   5.813  -7.019  1.00  0.00           O  
ATOM    853  H   GLU A  49       5.809   6.986  -7.447  1.00  0.00           H  
ATOM    854  HA  GLU A  49       8.293   8.447  -7.474  1.00  0.00           H  
ATOM    855  HB2 GLU A  49       7.824   5.898  -7.742  1.00  0.00           H  
ATOM    856  HB3 GLU A  49       7.561   6.236  -9.428  1.00  0.00           H  
ATOM    857  HG2 GLU A  49       9.819   5.496  -9.206  1.00  0.00           H  
ATOM    858  HG3 GLU A  49       9.858   7.196  -9.624  1.00  0.00           H  
ATOM    859  N   THR A  50       6.503   8.731 -10.223  1.00  0.00           N  
ATOM    860  CA  THR A  50       6.228   9.566 -11.398  1.00  0.00           C  
ATOM    861  C   THR A  50       6.093  11.062 -11.053  1.00  0.00           C  
ATOM    862  O   THR A  50       6.462  11.927 -11.850  1.00  0.00           O  
ATOM    863  CB  THR A  50       4.975   9.026 -12.105  1.00  0.00           C  
ATOM    864  OG1 THR A  50       5.153   7.676 -12.489  1.00  0.00           O  
ATOM    865  CG2 THR A  50       4.654   9.776 -13.382  1.00  0.00           C  
ATOM    866  H   THR A  50       5.852   7.998  -9.999  1.00  0.00           H  
ATOM    867  HA  THR A  50       7.068   9.479 -12.080  1.00  0.00           H  
ATOM    868  HB  THR A  50       4.113   9.099 -11.446  1.00  0.00           H  
ATOM    869  HG1 THR A  50       5.063   7.118 -11.694  1.00  0.00           H  
ATOM    870 HG21 THR A  50       4.349  10.790 -13.130  1.00  0.00           H  
ATOM    871 HG22 THR A  50       5.540   9.791 -14.016  1.00  0.00           H  
ATOM    872 HG23 THR A  50       3.833   9.270 -13.887  1.00  0.00           H  
ATOM    873  N   ILE A  51       5.617  11.370  -9.844  1.00  0.00           N  
ATOM    874  CA  ILE A  51       5.483  12.723  -9.267  1.00  0.00           C  
ATOM    875  C   ILE A  51       6.810  13.269  -8.700  1.00  0.00           C  
ATOM    876  O   ILE A  51       6.993  14.482  -8.573  1.00  0.00           O  
ATOM    877  CB  ILE A  51       4.318  12.710  -8.235  1.00  0.00           C  
ATOM    878  CG1 ILE A  51       2.959  12.600  -8.970  1.00  0.00           C  
ATOM    879  CG2 ILE A  51       4.288  13.937  -7.306  1.00  0.00           C  
ATOM    880  CD1 ILE A  51       1.796  12.172  -8.063  1.00  0.00           C  
ATOM    881  H   ILE A  51       5.287  10.586  -9.294  1.00  0.00           H  
ATOM    882  HA  ILE A  51       5.232  13.398 -10.072  1.00  0.00           H  
ATOM    883  HB  ILE A  51       4.438  11.831  -7.601  1.00  0.00           H  
ATOM    884 HG12 ILE A  51       2.716  13.557  -9.433  1.00  0.00           H  
ATOM    885 HG13 ILE A  51       3.031  11.864  -9.770  1.00  0.00           H  
ATOM    886 HG21 ILE A  51       5.186  13.956  -6.693  1.00  0.00           H  
ATOM    887 HG22 ILE A  51       4.223  14.852  -7.894  1.00  0.00           H  
ATOM    888 HG23 ILE A  51       3.441  13.886  -6.624  1.00  0.00           H  
ATOM    889 HD11 ILE A  51       0.915  11.982  -8.675  1.00  0.00           H  
ATOM    890 HD12 ILE A  51       2.054  11.258  -7.528  1.00  0.00           H  
ATOM    891 HD13 ILE A  51       1.554  12.957  -7.347  1.00  0.00           H  
ATOM    892  N   ASN A  52       7.755  12.378  -8.409  1.00  0.00           N  
ATOM    893  CA  ASN A  52       9.112  12.686  -7.937  1.00  0.00           C  
ATOM    894  C   ASN A  52       9.995  13.323  -9.042  1.00  0.00           C  
ATOM    895  O   ASN A  52       9.673  13.265 -10.235  1.00  0.00           O  
ATOM    896  CB  ASN A  52       9.718  11.380  -7.374  1.00  0.00           C  
ATOM    897  CG  ASN A  52      10.941  11.546  -6.490  1.00  0.00           C  
ATOM    898  OD1 ASN A  52      11.308  12.632  -6.061  1.00  0.00           O  
ATOM    899  ND2 ASN A  52      11.618  10.460  -6.200  1.00  0.00           N  
ATOM    900  H   ASN A  52       7.524  11.424  -8.636  1.00  0.00           H  
ATOM    901  HA  ASN A  52       9.034  13.411  -7.126  1.00  0.00           H  
ATOM    902  HB2 ASN A  52       8.968  10.850  -6.789  1.00  0.00           H  
ATOM    903  HB3 ASN A  52      10.016  10.747  -8.204  1.00  0.00           H  
ATOM    904 HD21 ASN A  52      11.302   9.556  -6.569  1.00  0.00           H  
ATOM    905 HD22 ASN A  52      12.452  10.543  -5.645  1.00  0.00           H  
ATOM    906  N   GLY A  53      11.130  13.916  -8.649  1.00  0.00           N  
ATOM    907  CA  GLY A  53      12.093  14.585  -9.540  1.00  0.00           C  
ATOM    908  C   GLY A  53      13.339  15.076  -8.804  1.00  0.00           C  
ATOM    909  O   GLY A  53      13.269  16.156  -8.177  1.00  0.00           O  
ATOM    910  OXT GLY A  53      14.376  14.379  -8.861  1.00  0.00           O  
ATOM    911  H   GLY A  53      11.350  13.883  -7.659  1.00  0.00           H  
ATOM    912  HA2 GLY A  53      12.405  13.895 -10.324  1.00  0.00           H  
ATOM    913  HA3 GLY A  53      11.617  15.442 -10.015  1.00  0.00           H  
TER     914      GLY A  53                                                      
ATOM    915  N   MET B   1      -6.902 -10.723  19.040  1.00  0.00           N  
ATOM    916  CA  MET B   1      -6.754 -10.581  17.568  1.00  0.00           C  
ATOM    917  C   MET B   1      -7.407  -9.277  17.096  1.00  0.00           C  
ATOM    918  O   MET B   1      -8.626  -9.131  17.161  1.00  0.00           O  
ATOM    919  CB  MET B   1      -7.328 -11.810  16.829  1.00  0.00           C  
ATOM    920  CG  MET B   1      -7.086 -11.767  15.311  1.00  0.00           C  
ATOM    921  SD  MET B   1      -7.833 -13.134  14.370  1.00  0.00           S  
ATOM    922  CE  MET B   1      -6.776 -14.524  14.863  1.00  0.00           C  
ATOM    923  H1  MET B   1      -6.482  -9.939  19.517  1.00  0.00           H  
ATOM    924  H2  MET B   1      -7.878 -10.766  19.293  1.00  0.00           H  
ATOM    925  H3  MET B   1      -6.450 -11.566  19.361  1.00  0.00           H  
ATOM    926  HA  MET B   1      -5.691 -10.523  17.334  1.00  0.00           H  
ATOM    927  HB2 MET B   1      -6.856 -12.712  17.223  1.00  0.00           H  
ATOM    928  HB3 MET B   1      -8.402 -11.883  17.010  1.00  0.00           H  
ATOM    929  HG2 MET B   1      -7.506 -10.841  14.919  1.00  0.00           H  
ATOM    930  HG3 MET B   1      -6.012 -11.756  15.118  1.00  0.00           H  
ATOM    931  HE1 MET B   1      -5.738 -14.305  14.616  1.00  0.00           H  
ATOM    932  HE2 MET B   1      -6.867 -14.703  15.935  1.00  0.00           H  
ATOM    933  HE3 MET B   1      -7.088 -15.423  14.327  1.00  0.00           H  
ATOM    934  N   ASP B   2      -6.601  -8.322  16.620  1.00  0.00           N  
ATOM    935  CA  ASP B   2      -7.047  -7.053  16.020  1.00  0.00           C  
ATOM    936  C   ASP B   2      -6.016  -6.565  14.986  1.00  0.00           C  
ATOM    937  O   ASP B   2      -4.815  -6.536  15.267  1.00  0.00           O  
ATOM    938  CB  ASP B   2      -7.239  -5.993  17.121  1.00  0.00           C  
ATOM    939  CG  ASP B   2      -7.561  -4.590  16.565  1.00  0.00           C  
ATOM    940  OD1 ASP B   2      -8.250  -4.482  15.522  1.00  0.00           O  
ATOM    941  OD2 ASP B   2      -7.120  -3.588  17.177  1.00  0.00           O  
ATOM    942  H   ASP B   2      -5.602  -8.485  16.618  1.00  0.00           H  
ATOM    943  HA  ASP B   2      -8.002  -7.201  15.513  1.00  0.00           H  
ATOM    944  HB2 ASP B   2      -8.052  -6.307  17.777  1.00  0.00           H  
ATOM    945  HB3 ASP B   2      -6.326  -5.942  17.719  1.00  0.00           H  
ATOM    946  N   TYR B   3      -6.485  -6.206  13.788  1.00  0.00           N  
ATOM    947  CA  TYR B   3      -5.648  -5.792  12.655  1.00  0.00           C  
ATOM    948  C   TYR B   3      -6.403  -4.900  11.643  1.00  0.00           C  
ATOM    949  O   TYR B   3      -6.164  -5.021  10.446  1.00  0.00           O  
ATOM    950  CB  TYR B   3      -5.009  -7.043  12.002  1.00  0.00           C  
ATOM    951  CG  TYR B   3      -5.966  -8.105  11.473  1.00  0.00           C  
ATOM    952  CD1 TYR B   3      -6.426  -9.130  12.324  1.00  0.00           C  
ATOM    953  CD2 TYR B   3      -6.368  -8.091  10.123  1.00  0.00           C  
ATOM    954  CE1 TYR B   3      -7.296 -10.124  11.832  1.00  0.00           C  
ATOM    955  CE2 TYR B   3      -7.252  -9.072   9.634  1.00  0.00           C  
ATOM    956  CZ  TYR B   3      -7.714 -10.096  10.485  1.00  0.00           C  
ATOM    957  OH  TYR B   3      -8.566 -11.044  10.007  1.00  0.00           O  
ATOM    958  H   TYR B   3      -7.483  -6.263  13.638  1.00  0.00           H  
ATOM    959  HA  TYR B   3      -4.836  -5.176  13.044  1.00  0.00           H  
ATOM    960  HB2 TYR B   3      -4.355  -6.724  11.189  1.00  0.00           H  
ATOM    961  HB3 TYR B   3      -4.356  -7.517  12.736  1.00  0.00           H  
ATOM    962  HD1 TYR B   3      -6.106  -9.158  13.358  1.00  0.00           H  
ATOM    963  HD2 TYR B   3      -6.004  -7.322   9.455  1.00  0.00           H  
ATOM    964  HE1 TYR B   3      -7.649 -10.910  12.484  1.00  0.00           H  
ATOM    965  HE2 TYR B   3      -7.571  -9.047   8.604  1.00  0.00           H  
ATOM    966  HH  TYR B   3      -8.750 -11.733  10.669  1.00  0.00           H  
ATOM    967  N   LEU B   4      -7.339  -4.032  12.074  1.00  0.00           N  
ATOM    968  CA  LEU B   4      -8.247  -3.316  11.149  1.00  0.00           C  
ATOM    969  C   LEU B   4      -8.552  -1.834  11.402  1.00  0.00           C  
ATOM    970  O   LEU B   4      -8.906  -1.124  10.462  1.00  0.00           O  
ATOM    971  CB  LEU B   4      -9.544  -4.117  11.014  1.00  0.00           C  
ATOM    972  CG  LEU B   4     -10.459  -4.129  12.252  1.00  0.00           C  
ATOM    973  CD1 LEU B   4     -11.553  -3.057  12.189  1.00  0.00           C  
ATOM    974  CD2 LEU B   4     -11.162  -5.482  12.384  1.00  0.00           C  
ATOM    975  H   LEU B   4      -7.541  -4.006  13.060  1.00  0.00           H  
ATOM    976  HA  LEU B   4      -7.778  -3.321  10.174  1.00  0.00           H  
ATOM    977  HB2 LEU B   4     -10.096  -3.704  10.175  1.00  0.00           H  
ATOM    978  HB3 LEU B   4      -9.243  -5.134  10.787  1.00  0.00           H  
ATOM    979  HG  LEU B   4      -9.842  -3.963  13.130  1.00  0.00           H  
ATOM    980 HD11 LEU B   4     -11.117  -2.062  12.132  1.00  0.00           H  
ATOM    981 HD12 LEU B   4     -12.185  -3.217  11.315  1.00  0.00           H  
ATOM    982 HD13 LEU B   4     -12.168  -3.107  13.087  1.00  0.00           H  
ATOM    983 HD21 LEU B   4     -11.776  -5.674  11.504  1.00  0.00           H  
ATOM    984 HD22 LEU B   4     -10.421  -6.274  12.486  1.00  0.00           H  
ATOM    985 HD23 LEU B   4     -11.794  -5.485  13.273  1.00  0.00           H  
ATOM    986  N   ARG B   5      -8.368  -1.341  12.627  1.00  0.00           N  
ATOM    987  CA  ARG B   5      -8.416   0.094  12.940  1.00  0.00           C  
ATOM    988  C   ARG B   5      -7.045   0.677  12.629  1.00  0.00           C  
ATOM    989  O   ARG B   5      -6.933   1.749  12.049  1.00  0.00           O  
ATOM    990  CB  ARG B   5      -8.822   0.291  14.412  1.00  0.00           C  
ATOM    991  CG  ARG B   5      -9.247   1.743  14.686  1.00  0.00           C  
ATOM    992  CD  ARG B   5      -9.499   2.006  16.176  1.00  0.00           C  
ATOM    993  NE  ARG B   5      -8.235   2.093  16.939  1.00  0.00           N  
ATOM    994  CZ  ARG B   5      -8.073   2.584  18.155  1.00  0.00           C  
ATOM    995  NH1 ARG B   5      -9.069   3.043  18.859  1.00  0.00           N  
ATOM    996  NH2 ARG B   5      -6.888   2.637  18.690  1.00  0.00           N  
ATOM    997  H   ARG B   5      -7.875  -1.926  13.274  1.00  0.00           H  
ATOM    998  HA  ARG B   5      -9.148   0.589  12.297  1.00  0.00           H  
ATOM    999  HB2 ARG B   5      -9.670  -0.357  14.640  1.00  0.00           H  
ATOM   1000  HB3 ARG B   5      -7.992   0.010  15.063  1.00  0.00           H  
ATOM   1001  HG2 ARG B   5      -8.482   2.432  14.329  1.00  0.00           H  
ATOM   1002  HG3 ARG B   5     -10.168   1.943  14.136  1.00  0.00           H  
ATOM   1003  HD2 ARG B   5     -10.042   2.950  16.264  1.00  0.00           H  
ATOM   1004  HD3 ARG B   5     -10.128   1.212  16.583  1.00  0.00           H  
ATOM   1005  HE  ARG B   5      -7.405   1.729  16.496  1.00  0.00           H  
ATOM   1006 HH11 ARG B   5     -10.003   2.979  18.491  1.00  0.00           H  
ATOM   1007 HH12 ARG B   5      -8.919   3.406  19.785  1.00  0.00           H  
ATOM   1008 HH21 ARG B   5      -6.085   2.291  18.189  1.00  0.00           H  
ATOM   1009 HH22 ARG B   5      -6.765   3.014  19.615  1.00  0.00           H  
ATOM   1010  N   GLU B   6      -6.014  -0.128  12.881  1.00  0.00           N  
ATOM   1011  CA  GLU B   6      -4.643   0.033  12.411  1.00  0.00           C  
ATOM   1012  C   GLU B   6      -4.556   0.286  10.890  1.00  0.00           C  
ATOM   1013  O   GLU B   6      -3.840   1.181  10.443  1.00  0.00           O  
ATOM   1014  CB  GLU B   6      -3.868  -1.231  12.846  1.00  0.00           C  
ATOM   1015  CG  GLU B   6      -2.385  -0.915  13.064  1.00  0.00           C  
ATOM   1016  CD  GLU B   6      -1.634  -2.080  13.743  1.00  0.00           C  
ATOM   1017  OE1 GLU B   6      -1.845  -3.260  13.373  1.00  0.00           O  
ATOM   1018  OE2 GLU B   6      -0.824  -1.817  14.666  1.00  0.00           O  
ATOM   1019  H   GLU B   6      -6.211  -0.957  13.420  1.00  0.00           H  
ATOM   1020  HA  GLU B   6      -4.226   0.900  12.917  1.00  0.00           H  
ATOM   1021  HB2 GLU B   6      -4.272  -1.612  13.788  1.00  0.00           H  
ATOM   1022  HB3 GLU B   6      -3.988  -2.030  12.108  1.00  0.00           H  
ATOM   1023  HG2 GLU B   6      -1.931  -0.673  12.104  1.00  0.00           H  
ATOM   1024  HG3 GLU B   6      -2.312  -0.025  13.695  1.00  0.00           H  
ATOM   1025  N   LEU B   7      -5.365  -0.440  10.103  1.00  0.00           N  
ATOM   1026  CA  LEU B   7      -5.473  -0.316   8.636  1.00  0.00           C  
ATOM   1027  C   LEU B   7      -6.371   0.831   8.148  1.00  0.00           C  
ATOM   1028  O   LEU B   7      -6.536   0.988   6.946  1.00  0.00           O  
ATOM   1029  CB  LEU B   7      -6.012  -1.626   8.030  1.00  0.00           C  
ATOM   1030  CG  LEU B   7      -5.174  -2.878   8.295  1.00  0.00           C  
ATOM   1031  CD1 LEU B   7      -5.797  -4.049   7.537  1.00  0.00           C  
ATOM   1032  CD2 LEU B   7      -3.724  -2.712   7.860  1.00  0.00           C  
ATOM   1033  H   LEU B   7      -5.938  -1.132  10.559  1.00  0.00           H  
ATOM   1034  HA  LEU B   7      -4.484  -0.117   8.226  1.00  0.00           H  
ATOM   1035  HB2 LEU B   7      -7.024  -1.795   8.402  1.00  0.00           H  
ATOM   1036  HB3 LEU B   7      -6.076  -1.505   6.949  1.00  0.00           H  
ATOM   1037  HG  LEU B   7      -5.181  -3.077   9.362  1.00  0.00           H  
ATOM   1038 HD11 LEU B   7      -5.305  -4.969   7.836  1.00  0.00           H  
ATOM   1039 HD12 LEU B   7      -6.853  -4.133   7.788  1.00  0.00           H  
ATOM   1040 HD13 LEU B   7      -5.689  -3.906   6.463  1.00  0.00           H  
ATOM   1041 HD21 LEU B   7      -3.679  -2.432   6.808  1.00  0.00           H  
ATOM   1042 HD22 LEU B   7      -3.258  -1.945   8.475  1.00  0.00           H  
ATOM   1043 HD23 LEU B   7      -3.188  -3.643   8.018  1.00  0.00           H  
ATOM   1044  N   TYR B   8      -6.956   1.622   9.044  1.00  0.00           N  
ATOM   1045  CA  TYR B   8      -7.926   2.681   8.730  1.00  0.00           C  
ATOM   1046  C   TYR B   8      -7.421   4.024   9.201  1.00  0.00           C  
ATOM   1047  O   TYR B   8      -7.466   4.995   8.465  1.00  0.00           O  
ATOM   1048  CB  TYR B   8      -9.212   2.352   9.503  1.00  0.00           C  
ATOM   1049  CG  TYR B   8     -10.433   3.225   9.262  1.00  0.00           C  
ATOM   1050  CD1 TYR B   8     -11.019   3.306   7.984  1.00  0.00           C  
ATOM   1051  CD2 TYR B   8     -11.034   3.897  10.346  1.00  0.00           C  
ATOM   1052  CE1 TYR B   8     -12.226   4.007   7.801  1.00  0.00           C  
ATOM   1053  CE2 TYR B   8     -12.225   4.627  10.160  1.00  0.00           C  
ATOM   1054  CZ  TYR B   8     -12.831   4.676   8.887  1.00  0.00           C  
ATOM   1055  OH  TYR B   8     -13.988   5.368   8.697  1.00  0.00           O  
ATOM   1056  H   TYR B   8      -6.779   1.420  10.019  1.00  0.00           H  
ATOM   1057  HA  TYR B   8      -8.090   2.773   7.647  1.00  0.00           H  
ATOM   1058  HB2 TYR B   8      -9.452   1.321   9.306  1.00  0.00           H  
ATOM   1059  HB3 TYR B   8      -8.992   2.378  10.569  1.00  0.00           H  
ATOM   1060  HD1 TYR B   8     -10.552   2.815   7.145  1.00  0.00           H  
ATOM   1061  HD2 TYR B   8     -10.591   3.845  11.332  1.00  0.00           H  
ATOM   1062  HE1 TYR B   8     -12.703   4.033   6.833  1.00  0.00           H  
ATOM   1063  HE2 TYR B   8     -12.679   5.144  10.994  1.00  0.00           H  
ATOM   1064  HH  TYR B   8     -14.324   5.762   9.519  1.00  0.00           H  
ATOM   1065  N   LYS B   9      -6.884   4.058  10.412  1.00  0.00           N  
ATOM   1066  CA  LYS B   9      -6.276   5.248  11.012  1.00  0.00           C  
ATOM   1067  C   LYS B   9      -5.054   5.764  10.263  1.00  0.00           C  
ATOM   1068  O   LYS B   9      -5.039   6.929   9.874  1.00  0.00           O  
ATOM   1069  CB  LYS B   9      -6.002   4.975  12.505  1.00  0.00           C  
ATOM   1070  CG  LYS B   9      -7.279   5.263  13.312  1.00  0.00           C  
ATOM   1071  CD  LYS B   9      -7.054   5.158  14.826  1.00  0.00           C  
ATOM   1072  CE  LYS B   9      -8.332   5.471  15.624  1.00  0.00           C  
ATOM   1073  NZ  LYS B   9      -8.723   6.906  15.545  1.00  0.00           N  
ATOM   1074  H   LYS B   9      -7.014   3.210  10.960  1.00  0.00           H  
ATOM   1075  HA  LYS B   9      -6.986   6.060  10.880  1.00  0.00           H  
ATOM   1076  HB2 LYS B   9      -5.680   3.937  12.655  1.00  0.00           H  
ATOM   1077  HB3 LYS B   9      -5.193   5.615  12.861  1.00  0.00           H  
ATOM   1078  HG2 LYS B   9      -7.616   6.274  13.074  1.00  0.00           H  
ATOM   1079  HG3 LYS B   9      -8.059   4.560  13.013  1.00  0.00           H  
ATOM   1080  HD2 LYS B   9      -6.735   4.143  15.062  1.00  0.00           H  
ATOM   1081  HD3 LYS B   9      -6.258   5.842  15.129  1.00  0.00           H  
ATOM   1082  HE2 LYS B   9      -9.144   4.841  15.249  1.00  0.00           H  
ATOM   1083  HE3 LYS B   9      -8.157   5.201  16.670  1.00  0.00           H  
ATOM   1084  HZ1 LYS B   9      -7.987   7.508  15.890  1.00  0.00           H  
ATOM   1085  HZ2 LYS B   9      -8.937   7.185  14.597  1.00  0.00           H  
ATOM   1086  HZ3 LYS B   9      -9.547   7.089  16.103  1.00  0.00           H  
ATOM   1087  N   LEU B  10      -4.072   4.914   9.981  1.00  0.00           N  
ATOM   1088  CA  LEU B  10      -2.915   5.282   9.165  1.00  0.00           C  
ATOM   1089  C   LEU B  10      -3.292   5.548   7.694  1.00  0.00           C  
ATOM   1090  O   LEU B  10      -2.776   6.479   7.077  1.00  0.00           O  
ATOM   1091  CB  LEU B  10      -1.800   4.236   9.344  1.00  0.00           C  
ATOM   1092  CG  LEU B  10      -0.984   4.537  10.620  1.00  0.00           C  
ATOM   1093  CD1 LEU B  10      -0.273   3.294  11.143  1.00  0.00           C  
ATOM   1094  CD2 LEU B  10       0.078   5.606  10.356  1.00  0.00           C  
ATOM   1095  H   LEU B  10      -4.117   3.993  10.367  1.00  0.00           H  
ATOM   1096  HA  LEU B  10      -2.564   6.220   9.569  1.00  0.00           H  
ATOM   1097  HB2 LEU B  10      -2.244   3.241   9.404  1.00  0.00           H  
ATOM   1098  HB3 LEU B  10      -1.132   4.251   8.482  1.00  0.00           H  
ATOM   1099  HG  LEU B  10      -1.653   4.889  11.407  1.00  0.00           H  
ATOM   1100 HD11 LEU B  10      -1.018   2.543  11.402  1.00  0.00           H  
ATOM   1101 HD12 LEU B  10       0.404   2.903  10.385  1.00  0.00           H  
ATOM   1102 HD13 LEU B  10       0.293   3.542  12.041  1.00  0.00           H  
ATOM   1103 HD21 LEU B  10       0.800   5.247   9.623  1.00  0.00           H  
ATOM   1104 HD22 LEU B  10      -0.387   6.516   9.979  1.00  0.00           H  
ATOM   1105 HD23 LEU B  10       0.597   5.844  11.284  1.00  0.00           H  
ATOM   1106  N   GLU B  11      -4.273   4.811   7.167  1.00  0.00           N  
ATOM   1107  CA  GLU B  11      -4.957   5.098   5.898  1.00  0.00           C  
ATOM   1108  C   GLU B  11      -5.631   6.489   5.892  1.00  0.00           C  
ATOM   1109  O   GLU B  11      -5.512   7.216   4.903  1.00  0.00           O  
ATOM   1110  CB  GLU B  11      -5.945   3.937   5.631  1.00  0.00           C  
ATOM   1111  CG  GLU B  11      -5.392   2.878   4.657  1.00  0.00           C  
ATOM   1112  CD  GLU B  11      -5.468   3.230   3.168  1.00  0.00           C  
ATOM   1113  OE1 GLU B  11      -4.555   3.732   2.496  1.00  0.00           O  
ATOM   1114  OE2 GLU B  11      -6.322   2.818   2.358  1.00  0.00           O  
ATOM   1115  H   GLU B  11      -4.631   4.039   7.713  1.00  0.00           H  
ATOM   1116  HA  GLU B  11      -4.215   5.116   5.098  1.00  0.00           H  
ATOM   1117  HB2 GLU B  11      -6.119   3.437   6.579  1.00  0.00           H  
ATOM   1118  HB3 GLU B  11      -6.938   4.270   5.335  1.00  0.00           H  
ATOM   1119  HG2 GLU B  11      -4.358   2.649   4.926  1.00  0.00           H  
ATOM   1120  HG3 GLU B  11      -5.964   1.966   4.788  1.00  0.00           H  
ATOM   1121  N   GLN B  12      -6.267   6.929   6.990  1.00  0.00           N  
ATOM   1122  CA  GLN B  12      -6.911   8.235   7.079  1.00  0.00           C  
ATOM   1123  C   GLN B  12      -5.954   9.386   7.378  1.00  0.00           C  
ATOM   1124  O   GLN B  12      -6.206  10.505   6.946  1.00  0.00           O  
ATOM   1125  CB  GLN B  12      -8.053   8.198   8.095  1.00  0.00           C  
ATOM   1126  CG  GLN B  12      -9.275   7.521   7.465  1.00  0.00           C  
ATOM   1127  CD  GLN B  12     -10.518   7.566   8.355  1.00  0.00           C  
ATOM   1128  OE1 GLN B  12     -10.460   7.596   9.577  1.00  0.00           O  
ATOM   1129  NE2 GLN B  12     -11.697   7.610   7.770  1.00  0.00           N  
ATOM   1130  H   GLN B  12      -6.427   6.307   7.783  1.00  0.00           H  
ATOM   1131  HA  GLN B  12      -7.350   8.440   6.116  1.00  0.00           H  
ATOM   1132  HB2 GLN B  12      -7.738   7.677   8.998  1.00  0.00           H  
ATOM   1133  HB3 GLN B  12      -8.323   9.221   8.348  1.00  0.00           H  
ATOM   1134  HG2 GLN B  12      -9.483   8.030   6.526  1.00  0.00           H  
ATOM   1135  HG3 GLN B  12      -9.044   6.487   7.220  1.00  0.00           H  
ATOM   1136 HE21 GLN B  12     -11.775   7.584   6.768  1.00  0.00           H  
ATOM   1137 HE22 GLN B  12     -12.518   7.578   8.356  1.00  0.00           H  
ATOM   1138  N   GLN B  13      -4.832   9.129   8.045  1.00  0.00           N  
ATOM   1139  CA  GLN B  13      -3.753  10.112   8.204  1.00  0.00           C  
ATOM   1140  C   GLN B  13      -3.104  10.464   6.863  1.00  0.00           C  
ATOM   1141  O   GLN B  13      -2.807  11.636   6.631  1.00  0.00           O  
ATOM   1142  CB  GLN B  13      -2.685   9.617   9.194  1.00  0.00           C  
ATOM   1143  CG  GLN B  13      -3.147   9.734  10.656  1.00  0.00           C  
ATOM   1144  CD  GLN B  13      -2.051   9.384  11.666  1.00  0.00           C  
ATOM   1145  OE1 GLN B  13      -1.029   8.784  11.364  1.00  0.00           O  
ATOM   1146  NE2 GLN B  13      -2.213   9.762  12.918  1.00  0.00           N  
ATOM   1147  H   GLN B  13      -4.728   8.192   8.413  1.00  0.00           H  
ATOM   1148  HA  GLN B  13      -4.177  11.047   8.580  1.00  0.00           H  
ATOM   1149  HB2 GLN B  13      -2.421   8.584   8.965  1.00  0.00           H  
ATOM   1150  HB3 GLN B  13      -1.791  10.232   9.074  1.00  0.00           H  
ATOM   1151  HG2 GLN B  13      -3.463  10.762  10.838  1.00  0.00           H  
ATOM   1152  HG3 GLN B  13      -4.002   9.085  10.830  1.00  0.00           H  
ATOM   1153 HE21 GLN B  13      -3.041  10.264  13.199  1.00  0.00           H  
ATOM   1154 HE22 GLN B  13      -1.481   9.545  13.579  1.00  0.00           H  
ATOM   1155  N   ALA B  14      -2.964   9.499   5.947  1.00  0.00           N  
ATOM   1156  CA  ALA B  14      -2.537   9.778   4.580  1.00  0.00           C  
ATOM   1157  C   ALA B  14      -3.608  10.603   3.854  1.00  0.00           C  
ATOM   1158  O   ALA B  14      -3.274  11.611   3.243  1.00  0.00           O  
ATOM   1159  CB  ALA B  14      -2.234   8.456   3.862  1.00  0.00           C  
ATOM   1160  H   ALA B  14      -3.289   8.565   6.160  1.00  0.00           H  
ATOM   1161  HA  ALA B  14      -1.624  10.382   4.599  1.00  0.00           H  
ATOM   1162  HB1 ALA B  14      -1.457   7.912   4.401  1.00  0.00           H  
ATOM   1163  HB2 ALA B  14      -3.131   7.837   3.805  1.00  0.00           H  
ATOM   1164  HB3 ALA B  14      -1.882   8.661   2.850  1.00  0.00           H  
ATOM   1165  N   MET B  15      -4.896  10.256   3.993  1.00  0.00           N  
ATOM   1166  CA  MET B  15      -5.996  11.046   3.400  1.00  0.00           C  
ATOM   1167  C   MET B  15      -6.033  12.492   3.913  1.00  0.00           C  
ATOM   1168  O   MET B  15      -6.252  13.424   3.136  1.00  0.00           O  
ATOM   1169  CB  MET B  15      -7.362  10.403   3.691  1.00  0.00           C  
ATOM   1170  CG  MET B  15      -7.624   9.132   2.881  1.00  0.00           C  
ATOM   1171  SD  MET B  15      -9.222   9.138   2.019  1.00  0.00           S  
ATOM   1172  CE  MET B  15      -8.910  10.483   0.837  1.00  0.00           C  
ATOM   1173  H   MET B  15      -5.104   9.440   4.563  1.00  0.00           H  
ATOM   1174  HA  MET B  15      -5.852  11.106   2.315  1.00  0.00           H  
ATOM   1175  HB2 MET B  15      -7.457  10.181   4.751  1.00  0.00           H  
ATOM   1176  HB3 MET B  15      -8.138  11.132   3.461  1.00  0.00           H  
ATOM   1177  HG2 MET B  15      -6.834   9.004   2.141  1.00  0.00           H  
ATOM   1178  HG3 MET B  15      -7.594   8.274   3.553  1.00  0.00           H  
ATOM   1179  HE1 MET B  15      -8.853  11.437   1.360  1.00  0.00           H  
ATOM   1180  HE2 MET B  15      -7.964  10.308   0.325  1.00  0.00           H  
ATOM   1181  HE3 MET B  15      -9.716  10.522   0.107  1.00  0.00           H  
ATOM   1182  N   LYS B  16      -5.792  12.696   5.212  1.00  0.00           N  
ATOM   1183  CA  LYS B  16      -5.757  14.027   5.825  1.00  0.00           C  
ATOM   1184  C   LYS B  16      -4.561  14.844   5.329  1.00  0.00           C  
ATOM   1185  O   LYS B  16      -4.699  16.033   5.043  1.00  0.00           O  
ATOM   1186  CB  LYS B  16      -5.752  13.897   7.357  1.00  0.00           C  
ATOM   1187  CG  LYS B  16      -6.785  14.834   8.012  1.00  0.00           C  
ATOM   1188  CD  LYS B  16      -7.452  14.191   9.235  1.00  0.00           C  
ATOM   1189  CE  LYS B  16      -8.354  12.983   8.909  1.00  0.00           C  
ATOM   1190  NZ  LYS B  16      -9.583  13.373   8.163  1.00  0.00           N  
ATOM   1191  H   LYS B  16      -5.675  11.882   5.811  1.00  0.00           H  
ATOM   1192  HA  LYS B  16      -6.673  14.530   5.511  1.00  0.00           H  
ATOM   1193  HB2 LYS B  16      -5.971  12.870   7.629  1.00  0.00           H  
ATOM   1194  HB3 LYS B  16      -4.758  14.116   7.751  1.00  0.00           H  
ATOM   1195  HG2 LYS B  16      -6.277  15.749   8.320  1.00  0.00           H  
ATOM   1196  HG3 LYS B  16      -7.566  15.115   7.306  1.00  0.00           H  
ATOM   1197  HD2 LYS B  16      -6.664  13.864   9.913  1.00  0.00           H  
ATOM   1198  HD3 LYS B  16      -8.046  14.953   9.739  1.00  0.00           H  
ATOM   1199  HE2 LYS B  16      -7.783  12.247   8.335  1.00  0.00           H  
ATOM   1200  HE3 LYS B  16      -8.640  12.509   9.853  1.00  0.00           H  
ATOM   1201  HZ1 LYS B  16     -10.132  14.041   8.687  1.00  0.00           H  
ATOM   1202  HZ2 LYS B  16      -9.363  13.785   7.267  1.00  0.00           H  
ATOM   1203  HZ3 LYS B  16     -10.173  12.569   7.990  1.00  0.00           H  
ATOM   1204  N   LEU B  17      -3.410  14.189   5.144  1.00  0.00           N  
ATOM   1205  CA  LEU B  17      -2.258  14.760   4.437  1.00  0.00           C  
ATOM   1206  C   LEU B  17      -2.593  15.121   2.982  1.00  0.00           C  
ATOM   1207  O   LEU B  17      -2.236  16.202   2.523  1.00  0.00           O  
ATOM   1208  CB  LEU B  17      -1.065  13.782   4.509  1.00  0.00           C  
ATOM   1209  CG  LEU B  17       0.112  14.347   5.320  1.00  0.00           C  
ATOM   1210  CD1 LEU B  17       1.186  13.276   5.482  1.00  0.00           C  
ATOM   1211  CD2 LEU B  17       0.762  15.567   4.661  1.00  0.00           C  
ATOM   1212  H   LEU B  17      -3.347  13.227   5.469  1.00  0.00           H  
ATOM   1213  HA  LEU B  17      -1.996  15.691   4.941  1.00  0.00           H  
ATOM   1214  HB2 LEU B  17      -1.379  12.850   4.975  1.00  0.00           H  
ATOM   1215  HB3 LEU B  17      -0.725  13.514   3.509  1.00  0.00           H  
ATOM   1216  HG  LEU B  17      -0.260  14.622   6.307  1.00  0.00           H  
ATOM   1217 HD11 LEU B  17       0.759  12.412   5.989  1.00  0.00           H  
ATOM   1218 HD12 LEU B  17       1.567  12.971   4.508  1.00  0.00           H  
ATOM   1219 HD13 LEU B  17       2.007  13.662   6.087  1.00  0.00           H  
ATOM   1220 HD21 LEU B  17       1.118  15.311   3.665  1.00  0.00           H  
ATOM   1221 HD22 LEU B  17       0.049  16.387   4.581  1.00  0.00           H  
ATOM   1222 HD23 LEU B  17       1.603  15.905   5.265  1.00  0.00           H  
ATOM   1223  N   TYR B  18      -3.325  14.256   2.275  1.00  0.00           N  
ATOM   1224  CA  TYR B  18      -3.744  14.451   0.883  1.00  0.00           C  
ATOM   1225  C   TYR B  18      -4.658  15.673   0.674  1.00  0.00           C  
ATOM   1226  O   TYR B  18      -4.517  16.361  -0.341  1.00  0.00           O  
ATOM   1227  CB  TYR B  18      -4.368  13.140   0.358  1.00  0.00           C  
ATOM   1228  CG  TYR B  18      -3.391  12.274  -0.419  1.00  0.00           C  
ATOM   1229  CD1 TYR B  18      -2.904  12.714  -1.662  1.00  0.00           C  
ATOM   1230  CD2 TYR B  18      -2.924  11.061   0.121  1.00  0.00           C  
ATOM   1231  CE1 TYR B  18      -1.888  11.994  -2.320  1.00  0.00           C  
ATOM   1232  CE2 TYR B  18      -1.888  10.351  -0.514  1.00  0.00           C  
ATOM   1233  CZ  TYR B  18      -1.344  10.839  -1.721  1.00  0.00           C  
ATOM   1234  OH  TYR B  18      -0.301  10.196  -2.309  1.00  0.00           O  
ATOM   1235  H   TYR B  18      -3.554  13.368   2.717  1.00  0.00           H  
ATOM   1236  HA  TYR B  18      -2.852  14.662   0.291  1.00  0.00           H  
ATOM   1237  HB2 TYR B  18      -4.763  12.568   1.189  1.00  0.00           H  
ATOM   1238  HB3 TYR B  18      -5.223  13.360  -0.267  1.00  0.00           H  
ATOM   1239  HD1 TYR B  18      -3.296  13.620  -2.095  1.00  0.00           H  
ATOM   1240  HD2 TYR B  18      -3.341  10.682   1.040  1.00  0.00           H  
ATOM   1241  HE1 TYR B  18      -1.491  12.337  -3.266  1.00  0.00           H  
ATOM   1242  HE2 TYR B  18      -1.501   9.446  -0.071  1.00  0.00           H  
ATOM   1243  HH  TYR B  18      -0.023   9.411  -1.816  1.00  0.00           H  
ATOM   1244  N   ARG B  19      -5.525  16.016   1.642  1.00  0.00           N  
ATOM   1245  CA  ARG B  19      -6.285  17.287   1.642  1.00  0.00           C  
ATOM   1246  C   ARG B  19      -5.371  18.519   1.597  1.00  0.00           C  
ATOM   1247  O   ARG B  19      -5.622  19.448   0.834  1.00  0.00           O  
ATOM   1248  CB  ARG B  19      -7.229  17.318   2.864  1.00  0.00           C  
ATOM   1249  CG  ARG B  19      -7.900  18.686   3.092  1.00  0.00           C  
ATOM   1250  CD  ARG B  19      -8.878  18.649   4.274  1.00  0.00           C  
ATOM   1251  NE  ARG B  19      -9.218  20.011   4.741  1.00  0.00           N  
ATOM   1252  CZ  ARG B  19     -10.073  20.866   4.207  1.00  0.00           C  
ATOM   1253  NH1 ARG B  19     -10.783  20.581   3.152  1.00  0.00           N  
ATOM   1254  NH2 ARG B  19     -10.231  22.048   4.732  1.00  0.00           N  
ATOM   1255  H   ARG B  19      -5.637  15.379   2.427  1.00  0.00           H  
ATOM   1256  HA  ARG B  19      -6.897  17.329   0.739  1.00  0.00           H  
ATOM   1257  HB2 ARG B  19      -8.000  16.558   2.729  1.00  0.00           H  
ATOM   1258  HB3 ARG B  19      -6.662  17.070   3.761  1.00  0.00           H  
ATOM   1259  HG2 ARG B  19      -7.132  19.427   3.316  1.00  0.00           H  
ATOM   1260  HG3 ARG B  19      -8.430  18.991   2.189  1.00  0.00           H  
ATOM   1261  HD2 ARG B  19      -9.778  18.099   3.994  1.00  0.00           H  
ATOM   1262  HD3 ARG B  19      -8.405  18.115   5.101  1.00  0.00           H  
ATOM   1263  HE  ARG B  19      -8.731  20.335   5.562  1.00  0.00           H  
ATOM   1264 HH11 ARG B  19     -10.693  19.674   2.729  1.00  0.00           H  
ATOM   1265 HH12 ARG B  19     -11.425  21.254   2.770  1.00  0.00           H  
ATOM   1266 HH21 ARG B  19      -9.701  22.315   5.546  1.00  0.00           H  
ATOM   1267 HH22 ARG B  19     -10.878  22.702   4.327  1.00  0.00           H  
ATOM   1268  N   GLU B  20      -4.313  18.536   2.405  1.00  0.00           N  
ATOM   1269  CA  GLU B  20      -3.405  19.687   2.547  1.00  0.00           C  
ATOM   1270  C   GLU B  20      -2.351  19.744   1.438  1.00  0.00           C  
ATOM   1271  O   GLU B  20      -2.050  20.815   0.912  1.00  0.00           O  
ATOM   1272  CB  GLU B  20      -2.721  19.588   3.921  1.00  0.00           C  
ATOM   1273  CG  GLU B  20      -2.579  20.925   4.660  1.00  0.00           C  
ATOM   1274  CD  GLU B  20      -1.505  21.851   4.055  1.00  0.00           C  
ATOM   1275  OE1 GLU B  20      -0.308  21.471   4.038  1.00  0.00           O  
ATOM   1276  OE2 GLU B  20      -1.845  22.987   3.646  1.00  0.00           O  
ATOM   1277  H   GLU B  20      -4.164  17.731   2.998  1.00  0.00           H  
ATOM   1278  HA  GLU B  20      -3.984  20.608   2.468  1.00  0.00           H  
ATOM   1279  HB2 GLU B  20      -3.319  18.928   4.545  1.00  0.00           H  
ATOM   1280  HB3 GLU B  20      -1.746  19.115   3.817  1.00  0.00           H  
ATOM   1281  HG2 GLU B  20      -3.552  21.422   4.678  1.00  0.00           H  
ATOM   1282  HG3 GLU B  20      -2.310  20.710   5.698  1.00  0.00           H  
ATOM   1283  N   ALA B  21      -1.862  18.578   1.015  1.00  0.00           N  
ATOM   1284  CA  ALA B  21      -1.043  18.426  -0.186  1.00  0.00           C  
ATOM   1285  C   ALA B  21      -1.736  19.004  -1.432  1.00  0.00           C  
ATOM   1286  O   ALA B  21      -1.065  19.583  -2.283  1.00  0.00           O  
ATOM   1287  CB  ALA B  21      -0.692  16.948  -0.374  1.00  0.00           C  
ATOM   1288  H   ALA B  21      -2.115  17.752   1.550  1.00  0.00           H  
ATOM   1289  HA  ALA B  21      -0.114  18.980  -0.039  1.00  0.00           H  
ATOM   1290  HB1 ALA B  21      -0.203  16.570   0.524  1.00  0.00           H  
ATOM   1291  HB2 ALA B  21      -1.595  16.370  -0.567  1.00  0.00           H  
ATOM   1292  HB3 ALA B  21      -0.014  16.843  -1.221  1.00  0.00           H  
ATOM   1293  N   SER B  22      -3.071  18.934  -1.512  1.00  0.00           N  
ATOM   1294  CA  SER B  22      -3.859  19.608  -2.557  1.00  0.00           C  
ATOM   1295  C   SER B  22      -3.713  21.143  -2.578  1.00  0.00           C  
ATOM   1296  O   SER B  22      -3.893  21.743  -3.637  1.00  0.00           O  
ATOM   1297  CB  SER B  22      -5.339  19.222  -2.451  1.00  0.00           C  
ATOM   1298  OG  SER B  22      -6.004  19.484  -3.676  1.00  0.00           O  
ATOM   1299  H   SER B  22      -3.556  18.361  -0.830  1.00  0.00           H  
ATOM   1300  HA  SER B  22      -3.504  19.240  -3.517  1.00  0.00           H  
ATOM   1301  HB2 SER B  22      -5.423  18.157  -2.231  1.00  0.00           H  
ATOM   1302  HB3 SER B  22      -5.813  19.788  -1.650  1.00  0.00           H  
ATOM   1303  HG  SER B  22      -5.857  20.420  -3.903  1.00  0.00           H  
ATOM   1304  N   GLU B  23      -3.364  21.810  -1.466  1.00  0.00           N  
ATOM   1305  CA  GLU B  23      -3.066  23.258  -1.472  1.00  0.00           C  
ATOM   1306  C   GLU B  23      -1.700  23.587  -2.086  1.00  0.00           C  
ATOM   1307  O   GLU B  23      -1.565  24.578  -2.806  1.00  0.00           O  
ATOM   1308  CB  GLU B  23      -3.144  23.821  -0.045  1.00  0.00           C  
ATOM   1309  CG  GLU B  23      -3.581  25.293  -0.063  1.00  0.00           C  
ATOM   1310  CD  GLU B  23      -3.716  25.873   1.359  1.00  0.00           C  
ATOM   1311  OE1 GLU B  23      -4.770  25.659   2.008  1.00  0.00           O  
ATOM   1312  OE2 GLU B  23      -2.792  26.588   1.819  1.00  0.00           O  
ATOM   1313  H   GLU B  23      -3.254  21.304  -0.586  1.00  0.00           H  
ATOM   1314  HA  GLU B  23      -3.801  23.776  -2.089  1.00  0.00           H  
ATOM   1315  HB2 GLU B  23      -3.858  23.233   0.524  1.00  0.00           H  
ATOM   1316  HB3 GLU B  23      -2.172  23.731   0.440  1.00  0.00           H  
ATOM   1317  HG2 GLU B  23      -2.852  25.875  -0.634  1.00  0.00           H  
ATOM   1318  HG3 GLU B  23      -4.540  25.372  -0.581  1.00  0.00           H  
ATOM   1319  N   LYS B  24      -0.698  22.733  -1.859  1.00  0.00           N  
ATOM   1320  CA  LYS B  24       0.594  22.790  -2.575  1.00  0.00           C  
ATOM   1321  C   LYS B  24       0.463  22.376  -4.050  1.00  0.00           C  
ATOM   1322  O   LYS B  24       1.059  23.004  -4.924  1.00  0.00           O  
ATOM   1323  CB  LYS B  24       1.635  21.914  -1.858  1.00  0.00           C  
ATOM   1324  CG  LYS B  24       2.105  22.451  -0.495  1.00  0.00           C  
ATOM   1325  CD  LYS B  24       2.957  23.726  -0.620  1.00  0.00           C  
ATOM   1326  CE  LYS B  24       3.514  24.137   0.748  1.00  0.00           C  
ATOM   1327  NZ  LYS B  24       4.370  25.349   0.649  1.00  0.00           N  
ATOM   1328  H   LYS B  24      -0.890  21.975  -1.214  1.00  0.00           H  
ATOM   1329  HA  LYS B  24       0.947  23.821  -2.588  1.00  0.00           H  
ATOM   1330  HB2 LYS B  24       1.228  20.912  -1.719  1.00  0.00           H  
ATOM   1331  HB3 LYS B  24       2.506  21.830  -2.504  1.00  0.00           H  
ATOM   1332  HG2 LYS B  24       1.242  22.648   0.143  1.00  0.00           H  
ATOM   1333  HG3 LYS B  24       2.710  21.678  -0.019  1.00  0.00           H  
ATOM   1334  HD2 LYS B  24       3.787  23.536  -1.304  1.00  0.00           H  
ATOM   1335  HD3 LYS B  24       2.348  24.539  -1.018  1.00  0.00           H  
ATOM   1336  HE2 LYS B  24       2.676  24.326   1.427  1.00  0.00           H  
ATOM   1337  HE3 LYS B  24       4.095  23.304   1.156  1.00  0.00           H  
ATOM   1338  HZ1 LYS B  24       5.162  25.193   0.040  1.00  0.00           H  
ATOM   1339  HZ2 LYS B  24       3.852  26.138   0.287  1.00  0.00           H  
ATOM   1340  HZ3 LYS B  24       4.733  25.614   1.556  1.00  0.00           H  
ATOM   1341  N   ALA B  25      -0.375  21.379  -4.337  1.00  0.00           N  
ATOM   1342  CA  ALA B  25      -0.694  20.855  -5.669  1.00  0.00           C  
ATOM   1343  C   ALA B  25      -1.890  21.566  -6.347  1.00  0.00           C  
ATOM   1344  O   ALA B  25      -2.595  20.963  -7.160  1.00  0.00           O  
ATOM   1345  CB  ALA B  25      -0.940  19.347  -5.535  1.00  0.00           C  
ATOM   1346  H   ALA B  25      -0.777  20.889  -3.547  1.00  0.00           H  
ATOM   1347  HA  ALA B  25       0.174  21.000  -6.315  1.00  0.00           H  
ATOM   1348  HB1 ALA B  25      -0.103  18.874  -5.025  1.00  0.00           H  
ATOM   1349  HB2 ALA B  25      -1.854  19.174  -4.971  1.00  0.00           H  
ATOM   1350  HB3 ALA B  25      -1.052  18.908  -6.524  1.00  0.00           H  
ATOM   1351  N   ARG B  26      -2.133  22.843  -6.014  1.00  0.00           N  
ATOM   1352  CA  ARG B  26      -3.243  23.681  -6.521  1.00  0.00           C  
ATOM   1353  C   ARG B  26      -3.382  23.706  -8.055  1.00  0.00           C  
ATOM   1354  O   ARG B  26      -4.482  23.894  -8.574  1.00  0.00           O  
ATOM   1355  CB  ARG B  26      -3.049  25.114  -5.978  1.00  0.00           C  
ATOM   1356  CG  ARG B  26      -4.353  25.834  -5.605  1.00  0.00           C  
ATOM   1357  CD  ARG B  26      -4.863  25.344  -4.244  1.00  0.00           C  
ATOM   1358  NE  ARG B  26      -6.036  26.116  -3.785  1.00  0.00           N  
ATOM   1359  CZ  ARG B  26      -6.031  27.252  -3.107  1.00  0.00           C  
ATOM   1360  NH1 ARG B  26      -4.929  27.859  -2.765  1.00  0.00           N  
ATOM   1361  NH2 ARG B  26      -7.154  27.812  -2.757  1.00  0.00           N  
ATOM   1362  H   ARG B  26      -1.551  23.236  -5.287  1.00  0.00           H  
ATOM   1363  HA  ARG B  26      -4.173  23.266  -6.130  1.00  0.00           H  
ATOM   1364  HB2 ARG B  26      -2.417  25.095  -5.091  1.00  0.00           H  
ATOM   1365  HB3 ARG B  26      -2.521  25.709  -6.721  1.00  0.00           H  
ATOM   1366  HG2 ARG B  26      -4.147  26.903  -5.539  1.00  0.00           H  
ATOM   1367  HG3 ARG B  26      -5.109  25.673  -6.374  1.00  0.00           H  
ATOM   1368  HD2 ARG B  26      -5.127  24.288  -4.321  1.00  0.00           H  
ATOM   1369  HD3 ARG B  26      -4.056  25.430  -3.514  1.00  0.00           H  
ATOM   1370  HE  ARG B  26      -6.943  25.733  -4.004  1.00  0.00           H  
ATOM   1371 HH11 ARG B  26      -4.045  27.463  -3.029  1.00  0.00           H  
ATOM   1372 HH12 ARG B  26      -4.960  28.728  -2.258  1.00  0.00           H  
ATOM   1373 HH21 ARG B  26      -8.032  27.384  -2.999  1.00  0.00           H  
ATOM   1374 HH22 ARG B  26      -7.151  28.678  -2.244  1.00  0.00           H  
ATOM   1375  N   ASN B  27      -2.270  23.527  -8.772  1.00  0.00           N  
ATOM   1376  CA  ASN B  27      -2.195  23.474 -10.236  1.00  0.00           C  
ATOM   1377  C   ASN B  27      -2.837  22.174 -10.783  1.00  0.00           C  
ATOM   1378  O   ASN B  27      -2.502  21.088 -10.298  1.00  0.00           O  
ATOM   1379  CB  ASN B  27      -0.706  23.591 -10.621  1.00  0.00           C  
ATOM   1380  CG  ASN B  27      -0.489  23.641 -12.124  1.00  0.00           C  
ATOM   1381  OD1 ASN B  27      -0.776  22.698 -12.844  1.00  0.00           O  
ATOM   1382  ND2 ASN B  27       0.001  24.739 -12.653  1.00  0.00           N  
ATOM   1383  H   ASN B  27      -1.434  23.326  -8.247  1.00  0.00           H  
ATOM   1384  HA  ASN B  27      -2.726  24.340 -10.633  1.00  0.00           H  
ATOM   1385  HB2 ASN B  27      -0.288  24.492 -10.169  1.00  0.00           H  
ATOM   1386  HB3 ASN B  27      -0.156  22.734 -10.230  1.00  0.00           H  
ATOM   1387 HD21 ASN B  27       0.243  25.527 -12.073  1.00  0.00           H  
ATOM   1388 HD22 ASN B  27       0.140  24.764 -13.652  1.00  0.00           H  
ATOM   1389  N   PRO B  28      -3.713  22.230 -11.810  1.00  0.00           N  
ATOM   1390  CA  PRO B  28      -4.524  21.087 -12.252  1.00  0.00           C  
ATOM   1391  C   PRO B  28      -3.717  19.896 -12.791  1.00  0.00           C  
ATOM   1392  O   PRO B  28      -4.204  18.766 -12.753  1.00  0.00           O  
ATOM   1393  CB  PRO B  28      -5.502  21.647 -13.293  1.00  0.00           C  
ATOM   1394  CG  PRO B  28      -4.790  22.884 -13.832  1.00  0.00           C  
ATOM   1395  CD  PRO B  28      -4.025  23.400 -12.616  1.00  0.00           C  
ATOM   1396  HA  PRO B  28      -5.107  20.726 -11.412  1.00  0.00           H  
ATOM   1397  HB2 PRO B  28      -5.723  20.931 -14.084  1.00  0.00           H  
ATOM   1398  HB3 PRO B  28      -6.422  21.952 -12.793  1.00  0.00           H  
ATOM   1399  HG2 PRO B  28      -4.083  22.589 -14.610  1.00  0.00           H  
ATOM   1400  HG3 PRO B  28      -5.494  23.625 -14.212  1.00  0.00           H  
ATOM   1401  HD2 PRO B  28      -3.121  23.912 -12.944  1.00  0.00           H  
ATOM   1402  HD3 PRO B  28      -4.660  24.072 -12.040  1.00  0.00           H  
ATOM   1403  N   GLU B  29      -2.470  20.114 -13.219  1.00  0.00           N  
ATOM   1404  CA  GLU B  29      -1.537  19.069 -13.673  1.00  0.00           C  
ATOM   1405  C   GLU B  29      -1.221  18.029 -12.589  1.00  0.00           C  
ATOM   1406  O   GLU B  29      -0.960  16.862 -12.885  1.00  0.00           O  
ATOM   1407  CB  GLU B  29      -0.231  19.739 -14.123  1.00  0.00           C  
ATOM   1408  CG  GLU B  29       0.522  18.976 -15.220  1.00  0.00           C  
ATOM   1409  CD  GLU B  29      -0.210  19.041 -16.576  1.00  0.00           C  
ATOM   1410  OE1 GLU B  29      -0.021  20.028 -17.328  1.00  0.00           O  
ATOM   1411  OE2 GLU B  29      -0.973  18.100 -16.908  1.00  0.00           O  
ATOM   1412  H   GLU B  29      -2.120  21.064 -13.178  1.00  0.00           H  
ATOM   1413  HA  GLU B  29      -1.995  18.546 -14.510  1.00  0.00           H  
ATOM   1414  HB2 GLU B  29      -0.462  20.736 -14.482  1.00  0.00           H  
ATOM   1415  HB3 GLU B  29       0.425  19.859 -13.261  1.00  0.00           H  
ATOM   1416  HG2 GLU B  29       1.515  19.422 -15.326  1.00  0.00           H  
ATOM   1417  HG3 GLU B  29       0.666  17.940 -14.911  1.00  0.00           H  
ATOM   1418  N   LYS B  30      -1.292  18.465 -11.326  1.00  0.00           N  
ATOM   1419  CA  LYS B  30      -1.214  17.628 -10.122  1.00  0.00           C  
ATOM   1420  C   LYS B  30      -2.553  17.484  -9.398  1.00  0.00           C  
ATOM   1421  O   LYS B  30      -2.851  16.379  -8.944  1.00  0.00           O  
ATOM   1422  CB  LYS B  30      -0.105  18.121  -9.176  1.00  0.00           C  
ATOM   1423  CG  LYS B  30       1.298  17.896  -9.763  1.00  0.00           C  
ATOM   1424  CD  LYS B  30       2.388  18.263  -8.744  1.00  0.00           C  
ATOM   1425  CE  LYS B  30       3.777  17.955  -9.318  1.00  0.00           C  
ATOM   1426  NZ  LYS B  30       4.863  18.276  -8.352  1.00  0.00           N  
ATOM   1427  H   LYS B  30      -1.446  19.457 -11.228  1.00  0.00           H  
ATOM   1428  HA  LYS B  30      -0.957  16.624 -10.434  1.00  0.00           H  
ATOM   1429  HB2 LYS B  30      -0.250  19.180  -8.955  1.00  0.00           H  
ATOM   1430  HB3 LYS B  30      -0.176  17.557  -8.245  1.00  0.00           H  
ATOM   1431  HG2 LYS B  30       1.406  16.844 -10.033  1.00  0.00           H  
ATOM   1432  HG3 LYS B  30       1.422  18.504 -10.659  1.00  0.00           H  
ATOM   1433  HD2 LYS B  30       2.314  19.326  -8.511  1.00  0.00           H  
ATOM   1434  HD3 LYS B  30       2.237  17.683  -7.832  1.00  0.00           H  
ATOM   1435  HE2 LYS B  30       3.818  16.893  -9.582  1.00  0.00           H  
ATOM   1436  HE3 LYS B  30       3.914  18.530 -10.239  1.00  0.00           H  
ATOM   1437  HZ1 LYS B  30       4.886  19.265  -8.138  1.00  0.00           H  
ATOM   1438  HZ2 LYS B  30       4.749  17.772  -7.483  1.00  0.00           H  
ATOM   1439  HZ3 LYS B  30       5.768  18.029  -8.731  1.00  0.00           H  
ATOM   1440  N   LYS B  31      -3.407  18.516  -9.364  1.00  0.00           N  
ATOM   1441  CA  LYS B  31      -4.760  18.466  -8.775  1.00  0.00           C  
ATOM   1442  C   LYS B  31      -5.619  17.328  -9.339  1.00  0.00           C  
ATOM   1443  O   LYS B  31      -6.324  16.655  -8.596  1.00  0.00           O  
ATOM   1444  CB  LYS B  31      -5.458  19.841  -8.883  1.00  0.00           C  
ATOM   1445  CG  LYS B  31      -6.219  20.283  -7.622  1.00  0.00           C  
ATOM   1446  CD  LYS B  31      -7.275  19.272  -7.160  1.00  0.00           C  
ATOM   1447  CE  LYS B  31      -8.206  19.898  -6.115  1.00  0.00           C  
ATOM   1448  NZ  LYS B  31      -9.145  18.896  -5.549  1.00  0.00           N  
ATOM   1449  H   LYS B  31      -3.068  19.413  -9.683  1.00  0.00           H  
ATOM   1450  HA  LYS B  31      -4.628  18.250  -7.726  1.00  0.00           H  
ATOM   1451  HB2 LYS B  31      -4.715  20.613  -9.076  1.00  0.00           H  
ATOM   1452  HB3 LYS B  31      -6.154  19.829  -9.722  1.00  0.00           H  
ATOM   1453  HG2 LYS B  31      -5.507  20.445  -6.811  1.00  0.00           H  
ATOM   1454  HG3 LYS B  31      -6.707  21.233  -7.842  1.00  0.00           H  
ATOM   1455  HD2 LYS B  31      -7.860  18.948  -8.022  1.00  0.00           H  
ATOM   1456  HD3 LYS B  31      -6.765  18.413  -6.721  1.00  0.00           H  
ATOM   1457  HE2 LYS B  31      -7.597  20.325  -5.314  1.00  0.00           H  
ATOM   1458  HE3 LYS B  31      -8.763  20.715  -6.583  1.00  0.00           H  
ATOM   1459  HZ1 LYS B  31      -9.721  18.482  -6.269  1.00  0.00           H  
ATOM   1460  HZ2 LYS B  31      -8.641  18.158  -5.077  1.00  0.00           H  
ATOM   1461  HZ3 LYS B  31      -9.763  19.323  -4.870  1.00  0.00           H  
ATOM   1462  N   SER B  32      -5.486  17.046 -10.631  1.00  0.00           N  
ATOM   1463  CA  SER B  32      -6.202  15.959 -11.325  1.00  0.00           C  
ATOM   1464  C   SER B  32      -5.442  14.618 -11.350  1.00  0.00           C  
ATOM   1465  O   SER B  32      -5.873  13.657 -11.989  1.00  0.00           O  
ATOM   1466  CB  SER B  32      -6.576  16.434 -12.739  1.00  0.00           C  
ATOM   1467  OG  SER B  32      -7.713  15.741 -13.231  1.00  0.00           O  
ATOM   1468  H   SER B  32      -4.881  17.656 -11.167  1.00  0.00           H  
ATOM   1469  HA  SER B  32      -7.116  15.761 -10.763  1.00  0.00           H  
ATOM   1470  HB2 SER B  32      -6.818  17.498 -12.703  1.00  0.00           H  
ATOM   1471  HB3 SER B  32      -5.726  16.296 -13.409  1.00  0.00           H  
ATOM   1472  HG  SER B  32      -7.910  16.073 -14.129  1.00  0.00           H  
ATOM   1473  N   VAL B  33      -4.330  14.519 -10.611  1.00  0.00           N  
ATOM   1474  CA  VAL B  33      -3.542  13.286 -10.428  1.00  0.00           C  
ATOM   1475  C   VAL B  33      -3.608  12.821  -8.974  1.00  0.00           C  
ATOM   1476  O   VAL B  33      -3.934  11.656  -8.740  1.00  0.00           O  
ATOM   1477  CB  VAL B  33      -2.083  13.471 -10.897  1.00  0.00           C  
ATOM   1478  CG1 VAL B  33      -1.229  12.220 -10.656  1.00  0.00           C  
ATOM   1479  CG2 VAL B  33      -2.034  13.775 -12.399  1.00  0.00           C  
ATOM   1480  H   VAL B  33      -4.022  15.348 -10.119  1.00  0.00           H  
ATOM   1481  HA  VAL B  33      -3.970  12.484 -11.029  1.00  0.00           H  
ATOM   1482  HB  VAL B  33      -1.633  14.304 -10.356  1.00  0.00           H  
ATOM   1483 HG11 VAL B  33      -1.152  12.011  -9.590  1.00  0.00           H  
ATOM   1484 HG12 VAL B  33      -1.671  11.358 -11.158  1.00  0.00           H  
ATOM   1485 HG13 VAL B  33      -0.222  12.380 -11.042  1.00  0.00           H  
ATOM   1486 HG21 VAL B  33      -2.470  12.951 -12.965  1.00  0.00           H  
ATOM   1487 HG22 VAL B  33      -2.586  14.688 -12.618  1.00  0.00           H  
ATOM   1488 HG23 VAL B  33      -1.000  13.919 -12.713  1.00  0.00           H  
ATOM   1489  N   LEU B  34      -3.419  13.706  -7.983  1.00  0.00           N  
ATOM   1490  CA  LEU B  34      -3.627  13.333  -6.588  1.00  0.00           C  
ATOM   1491  C   LEU B  34      -5.120  13.070  -6.292  1.00  0.00           C  
ATOM   1492  O   LEU B  34      -5.409  12.211  -5.464  1.00  0.00           O  
ATOM   1493  CB  LEU B  34      -2.866  14.290  -5.643  1.00  0.00           C  
ATOM   1494  CG  LEU B  34      -3.686  15.415  -5.020  1.00  0.00           C  
ATOM   1495  CD1 LEU B  34      -2.939  16.089  -3.867  1.00  0.00           C  
ATOM   1496  CD2 LEU B  34      -4.059  16.511  -6.001  1.00  0.00           C  
ATOM   1497  H   LEU B  34      -3.199  14.679  -8.173  1.00  0.00           H  
ATOM   1498  HA  LEU B  34      -3.143  12.377  -6.419  1.00  0.00           H  
ATOM   1499  HB2 LEU B  34      -2.498  13.678  -4.821  1.00  0.00           H  
ATOM   1500  HB3 LEU B  34      -1.990  14.704  -6.146  1.00  0.00           H  
ATOM   1501  HG  LEU B  34      -4.593  14.952  -4.671  1.00  0.00           H  
ATOM   1502 HD11 LEU B  34      -3.619  16.759  -3.342  1.00  0.00           H  
ATOM   1503 HD12 LEU B  34      -2.568  15.350  -3.165  1.00  0.00           H  
ATOM   1504 HD13 LEU B  34      -2.091  16.658  -4.247  1.00  0.00           H  
ATOM   1505 HD21 LEU B  34      -3.158  17.000  -6.370  1.00  0.00           H  
ATOM   1506 HD22 LEU B  34      -4.606  16.077  -6.831  1.00  0.00           H  
ATOM   1507 HD23 LEU B  34      -4.694  17.246  -5.504  1.00  0.00           H  
ATOM   1508  N   GLN B  35      -6.074  13.679  -7.023  1.00  0.00           N  
ATOM   1509  CA  GLN B  35      -7.507  13.359  -6.883  1.00  0.00           C  
ATOM   1510  C   GLN B  35      -7.800  11.866  -7.103  1.00  0.00           C  
ATOM   1511  O   GLN B  35      -8.650  11.308  -6.411  1.00  0.00           O  
ATOM   1512  CB  GLN B  35      -8.339  14.250  -7.826  1.00  0.00           C  
ATOM   1513  CG  GLN B  35      -9.869  14.092  -7.716  1.00  0.00           C  
ATOM   1514  CD  GLN B  35     -10.465  12.853  -8.400  1.00  0.00           C  
ATOM   1515  OE1 GLN B  35      -9.938  12.310  -9.362  1.00  0.00           O  
ATOM   1516  NE2 GLN B  35     -11.597  12.371  -7.928  1.00  0.00           N  
ATOM   1517  H   GLN B  35      -5.813  14.375  -7.714  1.00  0.00           H  
ATOM   1518  HA  GLN B  35      -7.800  13.596  -5.860  1.00  0.00           H  
ATOM   1519  HB2 GLN B  35      -8.122  15.283  -7.560  1.00  0.00           H  
ATOM   1520  HB3 GLN B  35      -8.023  14.096  -8.860  1.00  0.00           H  
ATOM   1521  HG2 GLN B  35     -10.143  14.089  -6.660  1.00  0.00           H  
ATOM   1522  HG3 GLN B  35     -10.337  14.966  -8.169  1.00  0.00           H  
ATOM   1523 HE21 GLN B  35     -12.043  12.802  -7.135  1.00  0.00           H  
ATOM   1524 HE22 GLN B  35     -11.972  11.506  -8.322  1.00  0.00           H  
ATOM   1525  N   LYS B  36      -7.076  11.197  -8.012  1.00  0.00           N  
ATOM   1526  CA  LYS B  36      -7.248   9.760  -8.275  1.00  0.00           C  
ATOM   1527  C   LYS B  36      -6.817   8.903  -7.087  1.00  0.00           C  
ATOM   1528  O   LYS B  36      -7.499   7.934  -6.759  1.00  0.00           O  
ATOM   1529  CB  LYS B  36      -6.475   9.345  -9.542  1.00  0.00           C  
ATOM   1530  CG  LYS B  36      -6.895  10.138 -10.791  1.00  0.00           C  
ATOM   1531  CD  LYS B  36      -6.118   9.663 -12.028  1.00  0.00           C  
ATOM   1532  CE  LYS B  36      -6.405  10.523 -13.268  1.00  0.00           C  
ATOM   1533  NZ  LYS B  36      -7.810  10.395 -13.742  1.00  0.00           N  
ATOM   1534  H   LYS B  36      -6.369  11.703  -8.528  1.00  0.00           H  
ATOM   1535  HA  LYS B  36      -8.313   9.560  -8.412  1.00  0.00           H  
ATOM   1536  HB2 LYS B  36      -5.405   9.486  -9.374  1.00  0.00           H  
ATOM   1537  HB3 LYS B  36      -6.651   8.284  -9.725  1.00  0.00           H  
ATOM   1538  HG2 LYS B  36      -7.965  10.001 -10.952  1.00  0.00           H  
ATOM   1539  HG3 LYS B  36      -6.692  11.198 -10.638  1.00  0.00           H  
ATOM   1540  HD2 LYS B  36      -5.049   9.728 -11.814  1.00  0.00           H  
ATOM   1541  HD3 LYS B  36      -6.359   8.620 -12.238  1.00  0.00           H  
ATOM   1542  HE2 LYS B  36      -6.185  11.568 -13.030  1.00  0.00           H  
ATOM   1543  HE3 LYS B  36      -5.722  10.215 -14.064  1.00  0.00           H  
ATOM   1544  HZ1 LYS B  36      -8.034   9.436 -13.971  1.00  0.00           H  
ATOM   1545  HZ2 LYS B  36      -8.465  10.716 -13.044  1.00  0.00           H  
ATOM   1546  HZ3 LYS B  36      -7.959  10.949 -14.575  1.00  0.00           H  
ATOM   1547  N   ILE B  37      -5.739   9.296  -6.400  1.00  0.00           N  
ATOM   1548  CA  ILE B  37      -5.341   8.703  -5.117  1.00  0.00           C  
ATOM   1549  C   ILE B  37      -6.415   8.994  -4.062  1.00  0.00           C  
ATOM   1550  O   ILE B  37      -6.884   8.040  -3.459  1.00  0.00           O  
ATOM   1551  CB  ILE B  37      -3.951   9.210  -4.662  1.00  0.00           C  
ATOM   1552  CG1 ILE B  37      -2.832   8.877  -5.663  1.00  0.00           C  
ATOM   1553  CG2 ILE B  37      -3.638   8.674  -3.253  1.00  0.00           C  
ATOM   1554  CD1 ILE B  37      -1.433   9.394  -5.299  1.00  0.00           C  
ATOM   1555  H   ILE B  37      -5.257  10.125  -6.718  1.00  0.00           H  
ATOM   1556  HA  ILE B  37      -5.309   7.608  -5.219  1.00  0.00           H  
ATOM   1557  HB  ILE B  37      -3.992  10.288  -4.634  1.00  0.00           H  
ATOM   1558 HG12 ILE B  37      -2.778   7.799  -5.795  1.00  0.00           H  
ATOM   1559 HG13 ILE B  37      -3.093   9.346  -6.611  1.00  0.00           H  
ATOM   1560 HG21 ILE B  37      -4.264   9.174  -2.513  1.00  0.00           H  
ATOM   1561 HG22 ILE B  37      -3.815   7.602  -3.215  1.00  0.00           H  
ATOM   1562 HG23 ILE B  37      -2.606   8.862  -2.980  1.00  0.00           H  
ATOM   1563 HD11 ILE B  37      -1.490  10.438  -4.991  1.00  0.00           H  
ATOM   1564 HD12 ILE B  37      -1.003   8.788  -4.504  1.00  0.00           H  
ATOM   1565 HD13 ILE B  37      -0.776   9.321  -6.165  1.00  0.00           H  
ATOM   1566  N   LEU B  38      -6.878  10.239  -3.860  1.00  0.00           N  
ATOM   1567  CA  LEU B  38      -7.981  10.507  -2.922  1.00  0.00           C  
ATOM   1568  C   LEU B  38      -9.229   9.649  -3.199  1.00  0.00           C  
ATOM   1569  O   LEU B  38      -9.842   9.155  -2.256  1.00  0.00           O  
ATOM   1570  CB  LEU B  38      -8.376  11.997  -2.897  1.00  0.00           C  
ATOM   1571  CG  LEU B  38      -7.458  12.886  -2.038  1.00  0.00           C  
ATOM   1572  CD1 LEU B  38      -6.308  13.497  -2.834  1.00  0.00           C  
ATOM   1573  CD2 LEU B  38      -8.251  14.038  -1.418  1.00  0.00           C  
ATOM   1574  H   LEU B  38      -6.442  11.021  -4.334  1.00  0.00           H  
ATOM   1575  HA  LEU B  38      -7.644  10.224  -1.926  1.00  0.00           H  
ATOM   1576  HB2 LEU B  38      -8.453  12.388  -3.910  1.00  0.00           H  
ATOM   1577  HB3 LEU B  38      -9.376  12.048  -2.464  1.00  0.00           H  
ATOM   1578  HG  LEU B  38      -7.039  12.279  -1.239  1.00  0.00           H  
ATOM   1579 HD11 LEU B  38      -5.583  12.718  -3.059  1.00  0.00           H  
ATOM   1580 HD12 LEU B  38      -6.684  13.944  -3.753  1.00  0.00           H  
ATOM   1581 HD13 LEU B  38      -5.808  14.272  -2.254  1.00  0.00           H  
ATOM   1582 HD21 LEU B  38      -8.680  14.662  -2.203  1.00  0.00           H  
ATOM   1583 HD22 LEU B  38      -9.051  13.641  -0.793  1.00  0.00           H  
ATOM   1584 HD23 LEU B  38      -7.597  14.645  -0.790  1.00  0.00           H  
ATOM   1585  N   GLU B  39      -9.597   9.435  -4.464  1.00  0.00           N  
ATOM   1586  CA  GLU B  39     -10.768   8.629  -4.821  1.00  0.00           C  
ATOM   1587  C   GLU B  39     -10.570   7.132  -4.544  1.00  0.00           C  
ATOM   1588  O   GLU B  39     -11.461   6.470  -4.009  1.00  0.00           O  
ATOM   1589  CB  GLU B  39     -11.112   8.903  -6.293  1.00  0.00           C  
ATOM   1590  CG  GLU B  39     -12.464   8.333  -6.734  1.00  0.00           C  
ATOM   1591  CD  GLU B  39     -12.754   8.680  -8.210  1.00  0.00           C  
ATOM   1592  OE1 GLU B  39     -12.859   9.885  -8.548  1.00  0.00           O  
ATOM   1593  OE2 GLU B  39     -12.892   7.748  -9.041  1.00  0.00           O  
ATOM   1594  H   GLU B  39      -9.085   9.895  -5.216  1.00  0.00           H  
ATOM   1595  HA  GLU B  39     -11.584   8.939  -4.177  1.00  0.00           H  
ATOM   1596  HB2 GLU B  39     -11.138   9.983  -6.440  1.00  0.00           H  
ATOM   1597  HB3 GLU B  39     -10.327   8.493  -6.931  1.00  0.00           H  
ATOM   1598  HG2 GLU B  39     -12.458   7.249  -6.598  1.00  0.00           H  
ATOM   1599  HG3 GLU B  39     -13.250   8.748  -6.098  1.00  0.00           H  
ATOM   1600  N   ASP B  40      -9.377   6.613  -4.825  1.00  0.00           N  
ATOM   1601  CA  ASP B  40      -8.937   5.284  -4.437  1.00  0.00           C  
ATOM   1602  C   ASP B  40      -8.868   5.117  -2.909  1.00  0.00           C  
ATOM   1603  O   ASP B  40      -9.297   4.092  -2.381  1.00  0.00           O  
ATOM   1604  CB  ASP B  40      -7.548   5.097  -5.060  1.00  0.00           C  
ATOM   1605  CG  ASP B  40      -7.536   4.565  -6.503  1.00  0.00           C  
ATOM   1606  OD1 ASP B  40      -8.603   4.305  -7.112  1.00  0.00           O  
ATOM   1607  OD2 ASP B  40      -6.408   4.392  -7.021  1.00  0.00           O  
ATOM   1608  H   ASP B  40      -8.673   7.192  -5.265  1.00  0.00           H  
ATOM   1609  HA  ASP B  40      -9.623   4.526  -4.817  1.00  0.00           H  
ATOM   1610  HB2 ASP B  40      -7.000   6.036  -5.025  1.00  0.00           H  
ATOM   1611  HB3 ASP B  40      -6.964   4.445  -4.434  1.00  0.00           H  
ATOM   1612  N   GLU B  41      -8.378   6.124  -2.178  1.00  0.00           N  
ATOM   1613  CA  GLU B  41      -8.244   6.044  -0.717  1.00  0.00           C  
ATOM   1614  C   GLU B  41      -9.628   6.103  -0.049  1.00  0.00           C  
ATOM   1615  O   GLU B  41      -9.894   5.353   0.889  1.00  0.00           O  
ATOM   1616  CB  GLU B  41      -7.315   7.130  -0.122  1.00  0.00           C  
ATOM   1617  CG  GLU B  41      -5.804   7.181  -0.464  1.00  0.00           C  
ATOM   1618  CD  GLU B  41      -5.051   5.854  -0.388  1.00  0.00           C  
ATOM   1619  OE1 GLU B  41      -5.552   4.862   0.191  1.00  0.00           O  
ATOM   1620  OE2 GLU B  41      -3.909   5.754  -0.910  1.00  0.00           O  
ATOM   1621  H   GLU B  41      -8.183   7.004  -2.655  1.00  0.00           H  
ATOM   1622  HA  GLU B  41      -7.841   5.067  -0.468  1.00  0.00           H  
ATOM   1623  HB2 GLU B  41      -7.735   8.102  -0.372  1.00  0.00           H  
ATOM   1624  HB3 GLU B  41      -7.374   7.016   0.960  1.00  0.00           H  
ATOM   1625  HG2 GLU B  41      -5.652   7.596  -1.453  1.00  0.00           H  
ATOM   1626  HG3 GLU B  41      -5.317   7.881   0.223  1.00  0.00           H  
ATOM   1627  N   GLU B  42     -10.555   6.906  -0.575  1.00  0.00           N  
ATOM   1628  CA  GLU B  42     -11.956   6.905  -0.139  1.00  0.00           C  
ATOM   1629  C   GLU B  42     -12.635   5.544  -0.376  1.00  0.00           C  
ATOM   1630  O   GLU B  42     -13.404   5.088   0.473  1.00  0.00           O  
ATOM   1631  CB  GLU B  42     -12.712   8.056  -0.822  1.00  0.00           C  
ATOM   1632  CG  GLU B  42     -14.123   8.243  -0.251  1.00  0.00           C  
ATOM   1633  CD  GLU B  42     -14.791   9.506  -0.827  1.00  0.00           C  
ATOM   1634  OE1 GLU B  42     -15.413   9.429  -1.915  1.00  0.00           O  
ATOM   1635  OE2 GLU B  42     -14.715  10.586  -0.190  1.00  0.00           O  
ATOM   1636  H   GLU B  42     -10.280   7.532  -1.325  1.00  0.00           H  
ATOM   1637  HA  GLU B  42     -11.972   7.087   0.934  1.00  0.00           H  
ATOM   1638  HB2 GLU B  42     -12.154   8.980  -0.663  1.00  0.00           H  
ATOM   1639  HB3 GLU B  42     -12.775   7.869  -1.895  1.00  0.00           H  
ATOM   1640  HG2 GLU B  42     -14.730   7.366  -0.485  1.00  0.00           H  
ATOM   1641  HG3 GLU B  42     -14.058   8.322   0.838  1.00  0.00           H  
ATOM   1642  N   LYS B  43     -12.307   4.847  -1.476  1.00  0.00           N  
ATOM   1643  CA  LYS B  43     -12.785   3.478  -1.735  1.00  0.00           C  
ATOM   1644  C   LYS B  43     -12.252   2.474  -0.709  1.00  0.00           C  
ATOM   1645  O   LYS B  43     -13.012   1.631  -0.240  1.00  0.00           O  
ATOM   1646  CB  LYS B  43     -12.438   3.029  -3.170  1.00  0.00           C  
ATOM   1647  CG  LYS B  43     -13.574   2.249  -3.849  1.00  0.00           C  
ATOM   1648  CD  LYS B  43     -14.719   3.164  -4.315  1.00  0.00           C  
ATOM   1649  CE  LYS B  43     -15.784   2.345  -5.053  1.00  0.00           C  
ATOM   1650  NZ  LYS B  43     -16.870   3.210  -5.586  1.00  0.00           N  
ATOM   1651  H   LYS B  43     -11.667   5.278  -2.135  1.00  0.00           H  
ATOM   1652  HA  LYS B  43     -13.868   3.483  -1.618  1.00  0.00           H  
ATOM   1653  HB2 LYS B  43     -12.214   3.892  -3.789  1.00  0.00           H  
ATOM   1654  HB3 LYS B  43     -11.545   2.401  -3.150  1.00  0.00           H  
ATOM   1655  HG2 LYS B  43     -13.163   1.739  -4.721  1.00  0.00           H  
ATOM   1656  HG3 LYS B  43     -13.962   1.500  -3.160  1.00  0.00           H  
ATOM   1657  HD2 LYS B  43     -15.173   3.660  -3.455  1.00  0.00           H  
ATOM   1658  HD3 LYS B  43     -14.316   3.924  -4.988  1.00  0.00           H  
ATOM   1659  HE2 LYS B  43     -15.305   1.804  -5.875  1.00  0.00           H  
ATOM   1660  HE3 LYS B  43     -16.202   1.604  -4.364  1.00  0.00           H  
ATOM   1661  HZ1 LYS B  43     -17.340   3.713  -4.846  1.00  0.00           H  
ATOM   1662  HZ2 LYS B  43     -16.510   3.888  -6.244  1.00  0.00           H  
ATOM   1663  HZ3 LYS B  43     -17.568   2.660  -6.071  1.00  0.00           H  
ATOM   1664  N   HIS B  44     -10.986   2.578  -0.287  1.00  0.00           N  
ATOM   1665  CA  HIS B  44     -10.428   1.774   0.779  1.00  0.00           C  
ATOM   1666  C   HIS B  44     -11.148   2.032   2.095  1.00  0.00           C  
ATOM   1667  O   HIS B  44     -11.571   1.084   2.744  1.00  0.00           O  
ATOM   1668  CB  HIS B  44      -8.947   2.128   0.900  1.00  0.00           C  
ATOM   1669  CG  HIS B  44      -8.095   1.908  -0.320  1.00  0.00           C  
ATOM   1670  ND1 HIS B  44      -6.775   2.368  -0.486  1.00  0.00           N  
ATOM   1671  CD2 HIS B  44      -8.498   1.260  -1.447  1.00  0.00           C  
ATOM   1672  CE1 HIS B  44      -6.452   2.000  -1.749  1.00  0.00           C  
ATOM   1673  NE2 HIS B  44      -7.469   1.352  -2.337  1.00  0.00           N  
ATOM   1674  H   HIS B  44     -10.333   3.227  -0.696  1.00  0.00           H  
ATOM   1675  HA  HIS B  44     -10.534   0.714   0.543  1.00  0.00           H  
ATOM   1676  HB2 HIS B  44      -8.828   3.157   1.226  1.00  0.00           H  
ATOM   1677  HB3 HIS B  44      -8.564   1.505   1.673  1.00  0.00           H  
ATOM   1678  HD2 HIS B  44      -9.467   0.809  -1.629  1.00  0.00           H  
ATOM   1679  HE1 HIS B  44      -5.498   2.175  -2.234  1.00  0.00           H  
ATOM   1680  HE2 HIS B  44      -7.511   1.042  -3.312  1.00  0.00           H  
ATOM   1681  N   ILE B  45     -11.341   3.303   2.460  1.00  0.00           N  
ATOM   1682  CA  ILE B  45     -12.079   3.725   3.657  1.00  0.00           C  
ATOM   1683  C   ILE B  45     -13.519   3.190   3.650  1.00  0.00           C  
ATOM   1684  O   ILE B  45     -13.968   2.706   4.687  1.00  0.00           O  
ATOM   1685  CB  ILE B  45     -11.991   5.273   3.795  1.00  0.00           C  
ATOM   1686  CG1 ILE B  45     -10.827   5.719   4.709  1.00  0.00           C  
ATOM   1687  CG2 ILE B  45     -13.274   5.939   4.326  1.00  0.00           C  
ATOM   1688  CD1 ILE B  45      -9.423   5.332   4.237  1.00  0.00           C  
ATOM   1689  H   ILE B  45     -10.953   4.025   1.862  1.00  0.00           H  
ATOM   1690  HA  ILE B  45     -11.607   3.253   4.527  1.00  0.00           H  
ATOM   1691  HB  ILE B  45     -11.819   5.701   2.806  1.00  0.00           H  
ATOM   1692 HG12 ILE B  45     -10.847   6.807   4.790  1.00  0.00           H  
ATOM   1693 HG13 ILE B  45     -10.977   5.308   5.705  1.00  0.00           H  
ATOM   1694 HG21 ILE B  45     -14.097   5.780   3.628  1.00  0.00           H  
ATOM   1695 HG22 ILE B  45     -13.544   5.538   5.302  1.00  0.00           H  
ATOM   1696 HG23 ILE B  45     -13.127   7.016   4.411  1.00  0.00           H  
ATOM   1697 HD11 ILE B  45      -9.323   4.250   4.164  1.00  0.00           H  
ATOM   1698 HD12 ILE B  45      -9.215   5.792   3.274  1.00  0.00           H  
ATOM   1699 HD13 ILE B  45      -8.695   5.706   4.955  1.00  0.00           H  
ATOM   1700  N   GLU B  46     -14.224   3.185   2.510  1.00  0.00           N  
ATOM   1701  CA  GLU B  46     -15.538   2.545   2.389  1.00  0.00           C  
ATOM   1702  C   GLU B  46     -15.494   1.072   2.790  1.00  0.00           C  
ATOM   1703  O   GLU B  46     -16.320   0.628   3.587  1.00  0.00           O  
ATOM   1704  CB  GLU B  46     -16.070   2.655   0.950  1.00  0.00           C  
ATOM   1705  CG  GLU B  46     -16.816   3.949   0.635  1.00  0.00           C  
ATOM   1706  CD  GLU B  46     -18.177   4.025   1.357  1.00  0.00           C  
ATOM   1707  OE1 GLU B  46     -19.172   3.455   0.846  1.00  0.00           O  
ATOM   1708  OE2 GLU B  46     -18.267   4.666   2.433  1.00  0.00           O  
ATOM   1709  H   GLU B  46     -13.842   3.630   1.683  1.00  0.00           H  
ATOM   1710  HA  GLU B  46     -16.234   3.027   3.069  1.00  0.00           H  
ATOM   1711  HB2 GLU B  46     -15.247   2.561   0.248  1.00  0.00           H  
ATOM   1712  HB3 GLU B  46     -16.744   1.825   0.759  1.00  0.00           H  
ATOM   1713  HG2 GLU B  46     -16.185   4.796   0.904  1.00  0.00           H  
ATOM   1714  HG3 GLU B  46     -16.977   3.977  -0.446  1.00  0.00           H  
ATOM   1715  N   TRP B  47     -14.527   0.313   2.276  1.00  0.00           N  
ATOM   1716  CA  TRP B  47     -14.408  -1.117   2.534  1.00  0.00           C  
ATOM   1717  C   TRP B  47     -13.932  -1.406   3.959  1.00  0.00           C  
ATOM   1718  O   TRP B  47     -14.427  -2.322   4.604  1.00  0.00           O  
ATOM   1719  CB  TRP B  47     -13.422  -1.729   1.533  1.00  0.00           C  
ATOM   1720  CG  TRP B  47     -13.609  -1.478   0.063  1.00  0.00           C  
ATOM   1721  CD1 TRP B  47     -14.759  -1.167  -0.581  1.00  0.00           C  
ATOM   1722  CD2 TRP B  47     -12.578  -1.510  -0.971  1.00  0.00           C  
ATOM   1723  NE1 TRP B  47     -14.493  -0.958  -1.925  1.00  0.00           N  
ATOM   1724  CE2 TRP B  47     -13.164  -1.176  -2.225  1.00  0.00           C  
ATOM   1725  CE3 TRP B  47     -11.197  -1.790  -0.965  1.00  0.00           C  
ATOM   1726  CZ2 TRP B  47     -12.412  -1.115  -3.410  1.00  0.00           C  
ATOM   1727  CZ3 TRP B  47     -10.427  -1.744  -2.144  1.00  0.00           C  
ATOM   1728  CH2 TRP B  47     -11.034  -1.399  -3.366  1.00  0.00           C  
ATOM   1729  H   TRP B  47     -13.839   0.734   1.669  1.00  0.00           H  
ATOM   1730  HA  TRP B  47     -15.391  -1.571   2.424  1.00  0.00           H  
ATOM   1731  HB2 TRP B  47     -12.419  -1.383   1.790  1.00  0.00           H  
ATOM   1732  HB3 TRP B  47     -13.432  -2.798   1.689  1.00  0.00           H  
ATOM   1733  HD1 TRP B  47     -15.728  -1.062  -0.102  1.00  0.00           H  
ATOM   1734  HE1 TRP B  47     -15.184  -0.626  -2.589  1.00  0.00           H  
ATOM   1735  HE3 TRP B  47     -10.735  -2.043  -0.027  1.00  0.00           H  
ATOM   1736  HZ2 TRP B  47     -12.888  -0.853  -4.344  1.00  0.00           H  
ATOM   1737  HZ3 TRP B  47      -9.364  -1.967  -2.101  1.00  0.00           H  
ATOM   1738  HH2 TRP B  47     -10.439  -1.350  -4.271  1.00  0.00           H  
ATOM   1739  N   LEU B  48     -13.004  -0.602   4.471  1.00  0.00           N  
ATOM   1740  CA  LEU B  48     -12.476  -0.653   5.833  1.00  0.00           C  
ATOM   1741  C   LEU B  48     -13.561  -0.407   6.885  1.00  0.00           C  
ATOM   1742  O   LEU B  48     -13.691  -1.179   7.835  1.00  0.00           O  
ATOM   1743  CB  LEU B  48     -11.366   0.408   5.920  1.00  0.00           C  
ATOM   1744  CG  LEU B  48     -10.028  -0.058   5.321  1.00  0.00           C  
ATOM   1745  CD1 LEU B  48      -9.123   1.143   5.059  1.00  0.00           C  
ATOM   1746  CD2 LEU B  48      -9.312  -1.017   6.274  1.00  0.00           C  
ATOM   1747  H   LEU B  48     -12.630   0.109   3.852  1.00  0.00           H  
ATOM   1748  HA  LEU B  48     -12.075  -1.647   6.023  1.00  0.00           H  
ATOM   1749  HB2 LEU B  48     -11.706   1.297   5.397  1.00  0.00           H  
ATOM   1750  HB3 LEU B  48     -11.214   0.711   6.950  1.00  0.00           H  
ATOM   1751  HG  LEU B  48     -10.207  -0.561   4.372  1.00  0.00           H  
ATOM   1752 HD11 LEU B  48      -9.610   1.844   4.389  1.00  0.00           H  
ATOM   1753 HD12 LEU B  48      -8.891   1.644   5.992  1.00  0.00           H  
ATOM   1754 HD13 LEU B  48      -8.198   0.807   4.594  1.00  0.00           H  
ATOM   1755 HD21 LEU B  48      -9.122  -0.525   7.228  1.00  0.00           H  
ATOM   1756 HD22 LEU B  48      -9.914  -1.908   6.442  1.00  0.00           H  
ATOM   1757 HD23 LEU B  48      -8.363  -1.321   5.839  1.00  0.00           H  
ATOM   1758  N   GLU B  49     -14.389   0.619   6.686  1.00  0.00           N  
ATOM   1759  CA  GLU B  49     -15.573   0.862   7.519  1.00  0.00           C  
ATOM   1760  C   GLU B  49     -16.612  -0.247   7.325  1.00  0.00           C  
ATOM   1761  O   GLU B  49     -17.230  -0.696   8.290  1.00  0.00           O  
ATOM   1762  CB  GLU B  49     -16.185   2.232   7.176  1.00  0.00           C  
ATOM   1763  CG  GLU B  49     -16.761   2.981   8.386  1.00  0.00           C  
ATOM   1764  CD  GLU B  49     -18.005   2.313   9.006  1.00  0.00           C  
ATOM   1765  OE1 GLU B  49     -19.058   2.232   8.327  1.00  0.00           O  
ATOM   1766  OE2 GLU B  49     -17.948   1.923  10.198  1.00  0.00           O  
ATOM   1767  H   GLU B  49     -14.223   1.216   5.880  1.00  0.00           H  
ATOM   1768  HA  GLU B  49     -15.268   0.846   8.566  1.00  0.00           H  
ATOM   1769  HB2 GLU B  49     -15.404   2.860   6.759  1.00  0.00           H  
ATOM   1770  HB3 GLU B  49     -16.949   2.122   6.404  1.00  0.00           H  
ATOM   1771  HG2 GLU B  49     -15.974   3.081   9.137  1.00  0.00           H  
ATOM   1772  HG3 GLU B  49     -17.028   3.991   8.064  1.00  0.00           H  
ATOM   1773  N   THR B  50     -16.755  -0.753   6.095  1.00  0.00           N  
ATOM   1774  CA  THR B  50     -17.642  -1.897   5.821  1.00  0.00           C  
ATOM   1775  C   THR B  50     -17.216  -3.187   6.547  1.00  0.00           C  
ATOM   1776  O   THR B  50     -18.066  -3.970   6.978  1.00  0.00           O  
ATOM   1777  CB  THR B  50     -17.771  -2.101   4.307  1.00  0.00           C  
ATOM   1778  OG1 THR B  50     -18.451  -1.010   3.727  1.00  0.00           O  
ATOM   1779  CG2 THR B  50     -18.561  -3.333   3.921  1.00  0.00           C  
ATOM   1780  H   THR B  50     -16.249  -0.312   5.319  1.00  0.00           H  
ATOM   1781  HA  THR B  50     -18.625  -1.655   6.205  1.00  0.00           H  
ATOM   1782  HB  THR B  50     -16.785  -2.189   3.862  1.00  0.00           H  
ATOM   1783  HG1 THR B  50     -17.799  -0.282   3.681  1.00  0.00           H  
ATOM   1784 HG21 THR B  50     -17.989  -4.216   4.200  1.00  0.00           H  
ATOM   1785 HG22 THR B  50     -19.518  -3.313   4.441  1.00  0.00           H  
ATOM   1786 HG23 THR B  50     -18.706  -3.325   2.843  1.00  0.00           H  
ATOM   1787  N   ILE B  51     -15.910  -3.396   6.725  1.00  0.00           N  
ATOM   1788  CA  ILE B  51     -15.310  -4.552   7.421  1.00  0.00           C  
ATOM   1789  C   ILE B  51     -15.341  -4.427   8.953  1.00  0.00           C  
ATOM   1790  O   ILE B  51     -15.351  -5.432   9.668  1.00  0.00           O  
ATOM   1791  CB  ILE B  51     -13.895  -4.847   6.835  1.00  0.00           C  
ATOM   1792  CG1 ILE B  51     -13.935  -5.999   5.805  1.00  0.00           C  
ATOM   1793  CG2 ILE B  51     -12.826  -5.240   7.863  1.00  0.00           C  
ATOM   1794  CD1 ILE B  51     -14.774  -5.704   4.564  1.00  0.00           C  
ATOM   1795  H   ILE B  51     -15.294  -2.726   6.281  1.00  0.00           H  
ATOM   1796  HA  ILE B  51     -15.949  -5.398   7.230  1.00  0.00           H  
ATOM   1797  HB  ILE B  51     -13.516  -3.949   6.343  1.00  0.00           H  
ATOM   1798 HG12 ILE B  51     -12.922  -6.215   5.466  1.00  0.00           H  
ATOM   1799 HG13 ILE B  51     -14.328  -6.897   6.284  1.00  0.00           H  
ATOM   1800 HG21 ILE B  51     -12.693  -4.435   8.585  1.00  0.00           H  
ATOM   1801 HG22 ILE B  51     -13.115  -6.162   8.369  1.00  0.00           H  
ATOM   1802 HG23 ILE B  51     -11.875  -5.398   7.352  1.00  0.00           H  
ATOM   1803 HD11 ILE B  51     -15.806  -5.504   4.844  1.00  0.00           H  
ATOM   1804 HD12 ILE B  51     -14.355  -4.847   4.040  1.00  0.00           H  
ATOM   1805 HD13 ILE B  51     -14.744  -6.572   3.907  1.00  0.00           H  
ATOM   1806  N   ASN B  52     -15.400  -3.199   9.456  1.00  0.00           N  
ATOM   1807  CA  ASN B  52     -15.511  -2.893  10.885  1.00  0.00           C  
ATOM   1808  C   ASN B  52     -16.867  -3.357  11.471  1.00  0.00           C  
ATOM   1809  O   ASN B  52     -17.909  -3.270  10.811  1.00  0.00           O  
ATOM   1810  CB  ASN B  52     -15.276  -1.384  11.072  1.00  0.00           C  
ATOM   1811  CG  ASN B  52     -15.184  -0.964  12.530  1.00  0.00           C  
ATOM   1812  OD1 ASN B  52     -14.715  -1.694  13.391  1.00  0.00           O  
ATOM   1813  ND2 ASN B  52     -15.636   0.225  12.858  1.00  0.00           N  
ATOM   1814  H   ASN B  52     -15.442  -2.453   8.778  1.00  0.00           H  
ATOM   1815  HA  ASN B  52     -14.719  -3.433  11.408  1.00  0.00           H  
ATOM   1816  HB2 ASN B  52     -14.346  -1.093  10.585  1.00  0.00           H  
ATOM   1817  HB3 ASN B  52     -16.095  -0.838  10.604  1.00  0.00           H  
ATOM   1818 HD21 ASN B  52     -16.047   0.825  12.157  1.00  0.00           H  
ATOM   1819 HD22 ASN B  52     -15.573   0.512  13.823  1.00  0.00           H  
ATOM   1820  N   GLY B  53     -16.862  -3.837  12.722  1.00  0.00           N  
ATOM   1821  CA  GLY B  53     -18.049  -4.330  13.445  1.00  0.00           C  
ATOM   1822  C   GLY B  53     -17.697  -5.162  14.678  1.00  0.00           C  
ATOM   1823  O   GLY B  53     -17.117  -4.597  15.631  1.00  0.00           O  
ATOM   1824  OXT GLY B  53     -18.004  -6.375  14.681  1.00  0.00           O  
ATOM   1825  H   GLY B  53     -15.982  -3.836  13.222  1.00  0.00           H  
ATOM   1826  HA2 GLY B  53     -18.653  -3.483  13.771  1.00  0.00           H  
ATOM   1827  HA3 GLY B  53     -18.657  -4.941  12.778  1.00  0.00           H  
TER    1828      GLY B  53                                                      
HETATM 1829 ZN    ZN A  54      -2.672   4.891  -1.448  1.00  0.00          ZN  
HETATM 1830 ZN    ZN B 154      -5.430   3.232   0.887  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   MET A   1       7.553  20.301  -5.443  1.00  0.00           N  
ATOM      2  CA  MET A   1       7.833  19.104  -4.605  1.00  0.00           C  
ATOM      3  C   MET A   1       8.458  19.514  -3.268  1.00  0.00           C  
ATOM      4  O   MET A   1       9.422  20.279  -3.249  1.00  0.00           O  
ATOM      5  CB  MET A   1       8.679  18.044  -5.350  1.00  0.00           C  
ATOM      6  CG  MET A   1      10.102  18.477  -5.748  1.00  0.00           C  
ATOM      7  SD  MET A   1      11.013  17.277  -6.766  1.00  0.00           S  
ATOM      8  CE  MET A   1      10.225  17.537  -8.382  1.00  0.00           C  
ATOM      9  H1  MET A   1       6.916  20.923  -4.967  1.00  0.00           H  
ATOM     10  H2  MET A   1       8.405  20.809  -5.630  1.00  0.00           H  
ATOM     11  H3  MET A   1       7.134  20.031  -6.320  1.00  0.00           H  
ATOM     12  HA  MET A   1       6.875  18.634  -4.376  1.00  0.00           H  
ATOM     13  HB2 MET A   1       8.764  17.161  -4.715  1.00  0.00           H  
ATOM     14  HB3 MET A   1       8.140  17.746  -6.250  1.00  0.00           H  
ATOM     15  HG2 MET A   1      10.062  19.420  -6.294  1.00  0.00           H  
ATOM     16  HG3 MET A   1      10.682  18.638  -4.839  1.00  0.00           H  
ATOM     17  HE1 MET A   1       9.170  17.269  -8.332  1.00  0.00           H  
ATOM     18  HE2 MET A   1      10.320  18.584  -8.674  1.00  0.00           H  
ATOM     19  HE3 MET A   1      10.716  16.915  -9.131  1.00  0.00           H  
ATOM     20  N   ASP A   2       7.901  19.043  -2.146  1.00  0.00           N  
ATOM     21  CA  ASP A   2       8.400  19.349  -0.786  1.00  0.00           C  
ATOM     22  C   ASP A   2       8.032  18.272   0.257  1.00  0.00           C  
ATOM     23  O   ASP A   2       8.888  17.832   1.026  1.00  0.00           O  
ATOM     24  CB  ASP A   2       7.833  20.711  -0.348  1.00  0.00           C  
ATOM     25  CG  ASP A   2       8.325  21.120   1.051  1.00  0.00           C  
ATOM     26  OD1 ASP A   2       9.513  21.498   1.188  1.00  0.00           O  
ATOM     27  OD2 ASP A   2       7.518  21.081   2.010  1.00  0.00           O  
ATOM     28  H   ASP A   2       7.109  18.422  -2.229  1.00  0.00           H  
ATOM     29  HA  ASP A   2       9.489  19.422  -0.806  1.00  0.00           H  
ATOM     30  HB2 ASP A   2       8.134  21.475  -1.067  1.00  0.00           H  
ATOM     31  HB3 ASP A   2       6.741  20.664  -0.359  1.00  0.00           H  
ATOM     32  N   TYR A   3       6.776  17.810   0.246  1.00  0.00           N  
ATOM     33  CA  TYR A   3       6.195  16.893   1.246  1.00  0.00           C  
ATOM     34  C   TYR A   3       5.898  15.485   0.705  1.00  0.00           C  
ATOM     35  O   TYR A   3       5.445  14.606   1.439  1.00  0.00           O  
ATOM     36  CB  TYR A   3       4.918  17.547   1.810  1.00  0.00           C  
ATOM     37  CG  TYR A   3       3.964  18.071   0.743  1.00  0.00           C  
ATOM     38  CD1 TYR A   3       3.128  17.187   0.028  1.00  0.00           C  
ATOM     39  CD2 TYR A   3       3.970  19.443   0.418  1.00  0.00           C  
ATOM     40  CE1 TYR A   3       2.312  17.673  -1.012  1.00  0.00           C  
ATOM     41  CE2 TYR A   3       3.151  19.931  -0.617  1.00  0.00           C  
ATOM     42  CZ  TYR A   3       2.321  19.047  -1.333  1.00  0.00           C  
ATOM     43  OH  TYR A   3       1.548  19.528  -2.339  1.00  0.00           O  
ATOM     44  H   TYR A   3       6.118  18.266  -0.371  1.00  0.00           H  
ATOM     45  HA  TYR A   3       6.905  16.761   2.059  1.00  0.00           H  
ATOM     46  HB2 TYR A   3       4.388  16.836   2.446  1.00  0.00           H  
ATOM     47  HB3 TYR A   3       5.215  18.380   2.449  1.00  0.00           H  
ATOM     48  HD1 TYR A   3       3.114  16.132   0.260  1.00  0.00           H  
ATOM     49  HD2 TYR A   3       4.612  20.128   0.951  1.00  0.00           H  
ATOM     50  HE1 TYR A   3       1.685  16.991  -1.567  1.00  0.00           H  
ATOM     51  HE2 TYR A   3       3.160  20.979  -0.875  1.00  0.00           H  
ATOM     52  HH  TYR A   3       1.011  18.836  -2.753  1.00  0.00           H  
ATOM     53  N   LEU A   4       6.149  15.253  -0.584  1.00  0.00           N  
ATOM     54  CA  LEU A   4       5.775  14.031  -1.299  1.00  0.00           C  
ATOM     55  C   LEU A   4       6.492  12.795  -0.731  1.00  0.00           C  
ATOM     56  O   LEU A   4       5.840  11.789  -0.467  1.00  0.00           O  
ATOM     57  CB  LEU A   4       5.920  14.298  -2.817  1.00  0.00           C  
ATOM     58  CG  LEU A   4       6.858  13.383  -3.617  1.00  0.00           C  
ATOM     59  CD1 LEU A   4       6.191  12.061  -4.006  1.00  0.00           C  
ATOM     60  CD2 LEU A   4       7.288  14.108  -4.889  1.00  0.00           C  
ATOM     61  H   LEU A   4       6.607  15.985  -1.101  1.00  0.00           H  
ATOM     62  HA  LEU A   4       4.718  13.847  -1.125  1.00  0.00           H  
ATOM     63  HB2 LEU A   4       4.927  14.250  -3.267  1.00  0.00           H  
ATOM     64  HB3 LEU A   4       6.258  15.327  -2.959  1.00  0.00           H  
ATOM     65  HG  LEU A   4       7.746  13.196  -3.024  1.00  0.00           H  
ATOM     66 HD11 LEU A   4       5.852  11.530  -3.118  1.00  0.00           H  
ATOM     67 HD12 LEU A   4       5.336  12.251  -4.655  1.00  0.00           H  
ATOM     68 HD13 LEU A   4       6.906  11.429  -4.535  1.00  0.00           H  
ATOM     69 HD21 LEU A   4       6.419  14.547  -5.378  1.00  0.00           H  
ATOM     70 HD22 LEU A   4       7.989  14.902  -4.634  1.00  0.00           H  
ATOM     71 HD23 LEU A   4       7.780  13.416  -5.568  1.00  0.00           H  
ATOM     72  N   ARG A   5       7.800  12.884  -0.446  1.00  0.00           N  
ATOM     73  CA  ARG A   5       8.582  11.784   0.156  1.00  0.00           C  
ATOM     74  C   ARG A   5       8.131  11.422   1.573  1.00  0.00           C  
ATOM     75  O   ARG A   5       8.197  10.258   1.962  1.00  0.00           O  
ATOM     76  CB  ARG A   5      10.093  12.081   0.055  1.00  0.00           C  
ATOM     77  CG  ARG A   5      10.619  13.308   0.827  1.00  0.00           C  
ATOM     78  CD  ARG A   5      11.024  13.005   2.278  1.00  0.00           C  
ATOM     79  NE  ARG A   5      11.573  14.205   2.939  1.00  0.00           N  
ATOM     80  CZ  ARG A   5      11.984  14.302   4.192  1.00  0.00           C  
ATOM     81  NH1 ARG A   5      11.926  13.298   5.021  1.00  0.00           N  
ATOM     82  NH2 ARG A   5      12.472  15.422   4.640  1.00  0.00           N  
ATOM     83  H   ARG A   5       8.273  13.745  -0.684  1.00  0.00           H  
ATOM     84  HA  ARG A   5       8.398  10.885  -0.438  1.00  0.00           H  
ATOM     85  HB2 ARG A   5      10.652  11.197   0.367  1.00  0.00           H  
ATOM     86  HB3 ARG A   5      10.320  12.236  -1.001  1.00  0.00           H  
ATOM     87  HG2 ARG A   5      11.509  13.669   0.308  1.00  0.00           H  
ATOM     88  HG3 ARG A   5       9.878  14.108   0.813  1.00  0.00           H  
ATOM     89  HD2 ARG A   5      10.158  12.653   2.838  1.00  0.00           H  
ATOM     90  HD3 ARG A   5      11.780  12.217   2.273  1.00  0.00           H  
ATOM     91  HE  ARG A   5      11.658  15.039   2.379  1.00  0.00           H  
ATOM     92 HH11 ARG A   5      11.559  12.419   4.702  1.00  0.00           H  
ATOM     93 HH12 ARG A   5      12.244  13.399   5.970  1.00  0.00           H  
ATOM     94 HH21 ARG A   5      12.542  16.224   4.035  1.00  0.00           H  
ATOM     95 HH22 ARG A   5      12.789  15.493   5.592  1.00  0.00           H  
ATOM     96  N   GLU A   6       7.630  12.401   2.328  1.00  0.00           N  
ATOM     97  CA  GLU A   6       7.033  12.176   3.648  1.00  0.00           C  
ATOM     98  C   GLU A   6       5.695  11.435   3.525  1.00  0.00           C  
ATOM     99  O   GLU A   6       5.456  10.460   4.238  1.00  0.00           O  
ATOM    100  CB  GLU A   6       6.876  13.524   4.377  1.00  0.00           C  
ATOM    101  CG  GLU A   6       6.481  13.335   5.847  1.00  0.00           C  
ATOM    102  CD  GLU A   6       6.505  14.675   6.607  1.00  0.00           C  
ATOM    103  OE1 GLU A   6       7.573  15.048   7.152  1.00  0.00           O  
ATOM    104  OE2 GLU A   6       5.457  15.362   6.675  1.00  0.00           O  
ATOM    105  H   GLU A   6       7.572  13.325   1.927  1.00  0.00           H  
ATOM    106  HA  GLU A   6       7.696  11.543   4.234  1.00  0.00           H  
ATOM    107  HB2 GLU A   6       7.825  14.061   4.329  1.00  0.00           H  
ATOM    108  HB3 GLU A   6       6.123  14.137   3.880  1.00  0.00           H  
ATOM    109  HG2 GLU A   6       5.482  12.895   5.901  1.00  0.00           H  
ATOM    110  HG3 GLU A   6       7.178  12.634   6.316  1.00  0.00           H  
ATOM    111  N   LEU A   7       4.856  11.856   2.574  1.00  0.00           N  
ATOM    112  CA  LEU A   7       3.553  11.244   2.307  1.00  0.00           C  
ATOM    113  C   LEU A   7       3.677   9.787   1.797  1.00  0.00           C  
ATOM    114  O   LEU A   7       2.978   8.903   2.286  1.00  0.00           O  
ATOM    115  CB  LEU A   7       2.669  12.219   1.489  1.00  0.00           C  
ATOM    116  CG  LEU A   7       2.381  11.845   0.035  1.00  0.00           C  
ATOM    117  CD1 LEU A   7       1.292  10.786  -0.107  1.00  0.00           C  
ATOM    118  CD2 LEU A   7       1.894  13.062  -0.756  1.00  0.00           C  
ATOM    119  H   LEU A   7       5.130  12.675   2.041  1.00  0.00           H  
ATOM    120  HA  LEU A   7       3.062  11.173   3.260  1.00  0.00           H  
ATOM    121  HB2 LEU A   7       1.713  12.336   1.996  1.00  0.00           H  
ATOM    122  HB3 LEU A   7       3.143  13.204   1.495  1.00  0.00           H  
ATOM    123  HG  LEU A   7       3.304  11.472  -0.385  1.00  0.00           H  
ATOM    124 HD11 LEU A   7       1.533   9.882   0.437  1.00  0.00           H  
ATOM    125 HD12 LEU A   7       0.344  11.177   0.260  1.00  0.00           H  
ATOM    126 HD13 LEU A   7       1.203  10.528  -1.158  1.00  0.00           H  
ATOM    127 HD21 LEU A   7       0.937  13.406  -0.362  1.00  0.00           H  
ATOM    128 HD22 LEU A   7       2.612  13.875  -0.681  1.00  0.00           H  
ATOM    129 HD23 LEU A   7       1.774  12.792  -1.806  1.00  0.00           H  
ATOM    130  N   TYR A   8       4.614   9.515   0.884  1.00  0.00           N  
ATOM    131  CA  TYR A   8       4.956   8.192   0.317  1.00  0.00           C  
ATOM    132  C   TYR A   8       5.296   7.161   1.396  1.00  0.00           C  
ATOM    133  O   TYR A   8       4.879   6.008   1.311  1.00  0.00           O  
ATOM    134  CB  TYR A   8       6.207   8.426  -0.559  1.00  0.00           C  
ATOM    135  CG  TYR A   8       6.517   7.544  -1.756  1.00  0.00           C  
ATOM    136  CD1 TYR A   8       6.100   6.202  -1.840  1.00  0.00           C  
ATOM    137  CD2 TYR A   8       7.349   8.077  -2.765  1.00  0.00           C  
ATOM    138  CE1 TYR A   8       6.553   5.391  -2.899  1.00  0.00           C  
ATOM    139  CE2 TYR A   8       7.786   7.275  -3.835  1.00  0.00           C  
ATOM    140  CZ  TYR A   8       7.399   5.920  -3.893  1.00  0.00           C  
ATOM    141  OH  TYR A   8       7.861   5.104  -4.876  1.00  0.00           O  
ATOM    142  H   TYR A   8       5.125  10.312   0.518  1.00  0.00           H  
ATOM    143  HA  TYR A   8       4.108   7.786  -0.260  1.00  0.00           H  
ATOM    144  HB2 TYR A   8       6.158   9.440  -0.925  1.00  0.00           H  
ATOM    145  HB3 TYR A   8       7.089   8.411   0.081  1.00  0.00           H  
ATOM    146  HD1 TYR A   8       5.464   5.772  -1.082  1.00  0.00           H  
ATOM    147  HD2 TYR A   8       7.679   9.107  -2.704  1.00  0.00           H  
ATOM    148  HE1 TYR A   8       6.297   4.347  -2.944  1.00  0.00           H  
ATOM    149  HE2 TYR A   8       8.435   7.687  -4.594  1.00  0.00           H  
ATOM    150  HH  TYR A   8       8.479   5.558  -5.466  1.00  0.00           H  
ATOM    151  N   LYS A   9       6.045   7.570   2.423  1.00  0.00           N  
ATOM    152  CA  LYS A   9       6.388   6.695   3.557  1.00  0.00           C  
ATOM    153  C   LYS A   9       5.170   6.202   4.324  1.00  0.00           C  
ATOM    154  O   LYS A   9       4.998   4.996   4.462  1.00  0.00           O  
ATOM    155  CB  LYS A   9       7.387   7.383   4.506  1.00  0.00           C  
ATOM    156  CG  LYS A   9       8.845   7.185   4.073  1.00  0.00           C  
ATOM    157  CD  LYS A   9       9.790   7.801   5.117  1.00  0.00           C  
ATOM    158  CE  LYS A   9      11.247   7.433   4.813  1.00  0.00           C  
ATOM    159  NZ  LYS A   9      12.170   7.954   5.858  1.00  0.00           N  
ATOM    160  H   LYS A   9       6.429   8.506   2.359  1.00  0.00           H  
ATOM    161  HA  LYS A   9       6.802   5.779   3.147  1.00  0.00           H  
ATOM    162  HB2 LYS A   9       7.166   8.450   4.575  1.00  0.00           H  
ATOM    163  HB3 LYS A   9       7.275   6.955   5.504  1.00  0.00           H  
ATOM    164  HG2 LYS A   9       9.047   6.116   3.995  1.00  0.00           H  
ATOM    165  HG3 LYS A   9       9.011   7.653   3.102  1.00  0.00           H  
ATOM    166  HD2 LYS A   9       9.673   8.886   5.113  1.00  0.00           H  
ATOM    167  HD3 LYS A   9       9.529   7.420   6.107  1.00  0.00           H  
ATOM    168  HE2 LYS A   9      11.327   6.343   4.761  1.00  0.00           H  
ATOM    169  HE3 LYS A   9      11.518   7.837   3.832  1.00  0.00           H  
ATOM    170  HZ1 LYS A   9      12.135   8.962   5.914  1.00  0.00           H  
ATOM    171  HZ2 LYS A   9      11.937   7.584   6.770  1.00  0.00           H  
ATOM    172  HZ3 LYS A   9      13.126   7.691   5.661  1.00  0.00           H  
ATOM    173  N   LEU A  10       4.304   7.098   4.784  1.00  0.00           N  
ATOM    174  CA  LEU A  10       3.051   6.740   5.446  1.00  0.00           C  
ATOM    175  C   LEU A  10       2.062   5.996   4.524  1.00  0.00           C  
ATOM    176  O   LEU A  10       1.377   5.078   4.976  1.00  0.00           O  
ATOM    177  CB  LEU A  10       2.471   7.938   6.222  1.00  0.00           C  
ATOM    178  CG  LEU A  10       2.448   9.310   5.525  1.00  0.00           C  
ATOM    179  CD1 LEU A  10       1.078   9.608   4.921  1.00  0.00           C  
ATOM    180  CD2 LEU A  10       2.819  10.406   6.521  1.00  0.00           C  
ATOM    181  H   LEU A  10       4.531   8.067   4.675  1.00  0.00           H  
ATOM    182  HA  LEU A  10       3.341   6.025   6.203  1.00  0.00           H  
ATOM    183  HB2 LEU A  10       1.465   7.696   6.563  1.00  0.00           H  
ATOM    184  HB3 LEU A  10       3.093   8.035   7.110  1.00  0.00           H  
ATOM    185  HG  LEU A  10       3.189   9.339   4.738  1.00  0.00           H  
ATOM    186 HD11 LEU A  10       0.827   8.840   4.189  1.00  0.00           H  
ATOM    187 HD12 LEU A  10       0.324   9.624   5.706  1.00  0.00           H  
ATOM    188 HD13 LEU A  10       1.096  10.575   4.421  1.00  0.00           H  
ATOM    189 HD21 LEU A  10       2.025  10.545   7.255  1.00  0.00           H  
ATOM    190 HD22 LEU A  10       3.748  10.149   7.033  1.00  0.00           H  
ATOM    191 HD23 LEU A  10       3.006  11.328   5.978  1.00  0.00           H  
ATOM    192  N   GLU A  11       2.078   6.282   3.218  1.00  0.00           N  
ATOM    193  CA  GLU A  11       1.471   5.452   2.168  1.00  0.00           C  
ATOM    194  C   GLU A  11       2.035   4.015   2.119  1.00  0.00           C  
ATOM    195  O   GLU A  11       1.254   3.068   2.005  1.00  0.00           O  
ATOM    196  CB  GLU A  11       1.625   6.203   0.819  1.00  0.00           C  
ATOM    197  CG  GLU A  11       0.350   6.935   0.368  1.00  0.00           C  
ATOM    198  CD  GLU A  11      -0.735   6.037  -0.247  1.00  0.00           C  
ATOM    199  OE1 GLU A  11      -1.443   5.217   0.361  1.00  0.00           O  
ATOM    200  OE2 GLU A  11      -1.182   6.114  -1.407  1.00  0.00           O  
ATOM    201  H   GLU A  11       2.575   7.113   2.911  1.00  0.00           H  
ATOM    202  HA  GLU A  11       0.413   5.327   2.405  1.00  0.00           H  
ATOM    203  HB2 GLU A  11       2.382   6.967   0.942  1.00  0.00           H  
ATOM    204  HB3 GLU A  11       2.047   5.597   0.018  1.00  0.00           H  
ATOM    205  HG2 GLU A  11      -0.070   7.475   1.218  1.00  0.00           H  
ATOM    206  HG3 GLU A  11       0.650   7.682  -0.365  1.00  0.00           H  
ATOM    207  N   GLN A  12       3.351   3.803   2.274  1.00  0.00           N  
ATOM    208  CA  GLN A  12       3.943   2.463   2.260  1.00  0.00           C  
ATOM    209  C   GLN A  12       3.929   1.732   3.596  1.00  0.00           C  
ATOM    210  O   GLN A  12       3.916   0.503   3.618  1.00  0.00           O  
ATOM    211  CB  GLN A  12       5.363   2.548   1.716  1.00  0.00           C  
ATOM    212  CG  GLN A  12       5.288   2.753   0.204  1.00  0.00           C  
ATOM    213  CD  GLN A  12       6.677   2.793  -0.428  1.00  0.00           C  
ATOM    214  OE1 GLN A  12       7.066   1.928  -1.202  1.00  0.00           O  
ATOM    215  NE2 GLN A  12       7.486   3.782  -0.109  1.00  0.00           N  
ATOM    216  H   GLN A  12       4.008   4.584   2.306  1.00  0.00           H  
ATOM    217  HA  GLN A  12       3.368   1.841   1.590  1.00  0.00           H  
ATOM    218  HB2 GLN A  12       5.900   3.366   2.196  1.00  0.00           H  
ATOM    219  HB3 GLN A  12       5.877   1.612   1.916  1.00  0.00           H  
ATOM    220  HG2 GLN A  12       4.706   1.931  -0.212  1.00  0.00           H  
ATOM    221  HG3 GLN A  12       4.753   3.677  -0.009  1.00  0.00           H  
ATOM    222 HE21 GLN A  12       7.172   4.512   0.510  1.00  0.00           H  
ATOM    223 HE22 GLN A  12       8.395   3.815  -0.543  1.00  0.00           H  
ATOM    224  N   GLN A  13       3.854   2.449   4.710  1.00  0.00           N  
ATOM    225  CA  GLN A  13       3.675   1.839   6.026  1.00  0.00           C  
ATOM    226  C   GLN A  13       2.344   1.093   6.117  1.00  0.00           C  
ATOM    227  O   GLN A  13       2.325  -0.003   6.673  1.00  0.00           O  
ATOM    228  CB  GLN A  13       3.791   2.895   7.139  1.00  0.00           C  
ATOM    229  CG  GLN A  13       5.239   3.317   7.430  1.00  0.00           C  
ATOM    230  CD  GLN A  13       6.048   2.205   8.098  1.00  0.00           C  
ATOM    231  OE1 GLN A  13       6.786   1.463   7.463  1.00  0.00           O  
ATOM    232  NE2 GLN A  13       5.936   2.034   9.400  1.00  0.00           N  
ATOM    233  H   GLN A  13       3.925   3.454   4.615  1.00  0.00           H  
ATOM    234  HA  GLN A  13       4.444   1.075   6.156  1.00  0.00           H  
ATOM    235  HB2 GLN A  13       3.207   3.773   6.860  1.00  0.00           H  
ATOM    236  HB3 GLN A  13       3.363   2.493   8.060  1.00  0.00           H  
ATOM    237  HG2 GLN A  13       5.735   3.610   6.506  1.00  0.00           H  
ATOM    238  HG3 GLN A  13       5.223   4.185   8.090  1.00  0.00           H  
ATOM    239 HE21 GLN A  13       5.335   2.632   9.946  1.00  0.00           H  
ATOM    240 HE22 GLN A  13       6.470   1.296   9.833  1.00  0.00           H  
ATOM    241  N   ALA A  14       1.261   1.603   5.508  1.00  0.00           N  
ATOM    242  CA  ALA A  14      -0.003   0.868   5.448  1.00  0.00           C  
ATOM    243  C   ALA A  14       0.136  -0.398   4.595  1.00  0.00           C  
ATOM    244  O   ALA A  14      -0.368  -1.450   4.976  1.00  0.00           O  
ATOM    245  CB  ALA A  14      -1.094   1.789   4.887  1.00  0.00           C  
ATOM    246  H   ALA A  14       1.340   2.466   4.978  1.00  0.00           H  
ATOM    247  HA  ALA A  14      -0.282   0.544   6.458  1.00  0.00           H  
ATOM    248  HB1 ALA A  14      -1.192   2.680   5.506  1.00  0.00           H  
ATOM    249  HB2 ALA A  14      -0.848   2.093   3.868  1.00  0.00           H  
ATOM    250  HB3 ALA A  14      -2.050   1.261   4.879  1.00  0.00           H  
ATOM    251  N   MET A  15       0.874  -0.326   3.480  1.00  0.00           N  
ATOM    252  CA  MET A  15       1.124  -1.481   2.603  1.00  0.00           C  
ATOM    253  C   MET A  15       1.970  -2.563   3.287  1.00  0.00           C  
ATOM    254  O   MET A  15       1.667  -3.749   3.159  1.00  0.00           O  
ATOM    255  CB  MET A  15       1.889  -1.048   1.342  1.00  0.00           C  
ATOM    256  CG  MET A  15       1.084  -0.184   0.368  1.00  0.00           C  
ATOM    257  SD  MET A  15       1.228  -0.754  -1.347  1.00  0.00           S  
ATOM    258  CE  MET A  15       0.288  -2.295  -1.169  1.00  0.00           C  
ATOM    259  H   MET A  15       1.313   0.561   3.270  1.00  0.00           H  
ATOM    260  HA  MET A  15       0.156  -1.935   2.326  1.00  0.00           H  
ATOM    261  HB2 MET A  15       2.795  -0.511   1.613  1.00  0.00           H  
ATOM    262  HB3 MET A  15       2.218  -1.949   0.823  1.00  0.00           H  
ATOM    263  HG2 MET A  15       0.031  -0.195   0.652  1.00  0.00           H  
ATOM    264  HG3 MET A  15       1.439   0.844   0.430  1.00  0.00           H  
ATOM    265  HE1 MET A  15       0.840  -3.003  -0.550  1.00  0.00           H  
ATOM    266  HE2 MET A  15      -0.664  -2.078  -0.682  1.00  0.00           H  
ATOM    267  HE3 MET A  15       0.107  -2.734  -2.147  1.00  0.00           H  
ATOM    268  N   LYS A  16       3.025  -2.179   4.022  1.00  0.00           N  
ATOM    269  CA  LYS A  16       3.907  -3.132   4.715  1.00  0.00           C  
ATOM    270  C   LYS A  16       3.157  -3.867   5.826  1.00  0.00           C  
ATOM    271  O   LYS A  16       3.278  -5.084   5.960  1.00  0.00           O  
ATOM    272  CB  LYS A  16       5.139  -2.387   5.260  1.00  0.00           C  
ATOM    273  CG  LYS A  16       6.382  -3.289   5.365  1.00  0.00           C  
ATOM    274  CD  LYS A  16       7.044  -3.514   3.992  1.00  0.00           C  
ATOM    275  CE  LYS A  16       8.286  -4.412   4.071  1.00  0.00           C  
ATOM    276  NZ  LYS A  16       7.939  -5.847   4.262  1.00  0.00           N  
ATOM    277  H   LYS A  16       3.252  -1.186   4.074  1.00  0.00           H  
ATOM    278  HA  LYS A  16       4.221  -3.887   3.994  1.00  0.00           H  
ATOM    279  HB2 LYS A  16       5.378  -1.545   4.609  1.00  0.00           H  
ATOM    280  HB3 LYS A  16       4.900  -1.982   6.246  1.00  0.00           H  
ATOM    281  HG2 LYS A  16       7.106  -2.803   6.019  1.00  0.00           H  
ATOM    282  HG3 LYS A  16       6.102  -4.243   5.813  1.00  0.00           H  
ATOM    283  HD2 LYS A  16       6.332  -3.940   3.284  1.00  0.00           H  
ATOM    284  HD3 LYS A  16       7.358  -2.543   3.602  1.00  0.00           H  
ATOM    285  HE2 LYS A  16       8.849  -4.298   3.139  1.00  0.00           H  
ATOM    286  HE3 LYS A  16       8.926  -4.063   4.887  1.00  0.00           H  
ATOM    287  HZ1 LYS A  16       7.434  -5.996   5.124  1.00  0.00           H  
ATOM    288  HZ2 LYS A  16       7.372  -6.190   3.497  1.00  0.00           H  
ATOM    289  HZ3 LYS A  16       8.775  -6.417   4.296  1.00  0.00           H  
ATOM    290  N   LEU A  17       2.307  -3.139   6.554  1.00  0.00           N  
ATOM    291  CA  LEU A  17       1.331  -3.702   7.485  1.00  0.00           C  
ATOM    292  C   LEU A  17       0.316  -4.615   6.787  1.00  0.00           C  
ATOM    293  O   LEU A  17       0.045  -5.712   7.272  1.00  0.00           O  
ATOM    294  CB  LEU A  17       0.647  -2.541   8.235  1.00  0.00           C  
ATOM    295  CG  LEU A  17       0.958  -2.609   9.735  1.00  0.00           C  
ATOM    296  CD1 LEU A  17       0.642  -1.276  10.397  1.00  0.00           C  
ATOM    297  CD2 LEU A  17       0.167  -3.716  10.435  1.00  0.00           C  
ATOM    298  H   LEU A  17       2.305  -2.132   6.423  1.00  0.00           H  
ATOM    299  HA  LEU A  17       1.876  -4.328   8.195  1.00  0.00           H  
ATOM    300  HB2 LEU A  17       1.013  -1.591   7.862  1.00  0.00           H  
ATOM    301  HB3 LEU A  17      -0.427  -2.519   8.055  1.00  0.00           H  
ATOM    302  HG  LEU A  17       2.027  -2.793   9.849  1.00  0.00           H  
ATOM    303 HD11 LEU A  17       1.245  -0.496   9.935  1.00  0.00           H  
ATOM    304 HD12 LEU A  17      -0.416  -1.041  10.280  1.00  0.00           H  
ATOM    305 HD13 LEU A  17       0.901  -1.325  11.454  1.00  0.00           H  
ATOM    306 HD21 LEU A  17      -0.903  -3.537  10.326  1.00  0.00           H  
ATOM    307 HD22 LEU A  17       0.413  -4.684  10.003  1.00  0.00           H  
ATOM    308 HD23 LEU A  17       0.422  -3.734  11.494  1.00  0.00           H  
ATOM    309  N   TYR A  18      -0.184  -4.212   5.617  1.00  0.00           N  
ATOM    310  CA  TYR A  18      -1.114  -5.007   4.812  1.00  0.00           C  
ATOM    311  C   TYR A  18      -0.516  -6.335   4.309  1.00  0.00           C  
ATOM    312  O   TYR A  18      -1.238  -7.329   4.228  1.00  0.00           O  
ATOM    313  CB  TYR A  18      -1.671  -4.166   3.648  1.00  0.00           C  
ATOM    314  CG  TYR A  18      -3.053  -3.576   3.868  1.00  0.00           C  
ATOM    315  CD1 TYR A  18      -4.123  -4.432   4.187  1.00  0.00           C  
ATOM    316  CD2 TYR A  18      -3.296  -2.200   3.686  1.00  0.00           C  
ATOM    317  CE1 TYR A  18      -5.437  -3.943   4.273  1.00  0.00           C  
ATOM    318  CE2 TYR A  18      -4.603  -1.693   3.859  1.00  0.00           C  
ATOM    319  CZ  TYR A  18      -5.676  -2.558   4.150  1.00  0.00           C  
ATOM    320  OH  TYR A  18      -6.926  -2.041   4.300  1.00  0.00           O  
ATOM    321  H   TYR A  18       0.056  -3.282   5.286  1.00  0.00           H  
ATOM    322  HA  TYR A  18      -1.946  -5.267   5.459  1.00  0.00           H  
ATOM    323  HB2 TYR A  18      -0.972  -3.376   3.399  1.00  0.00           H  
ATOM    324  HB3 TYR A  18      -1.731  -4.792   2.763  1.00  0.00           H  
ATOM    325  HD1 TYR A  18      -3.935  -5.476   4.366  1.00  0.00           H  
ATOM    326  HD2 TYR A  18      -2.479  -1.541   3.414  1.00  0.00           H  
ATOM    327  HE1 TYR A  18      -6.253  -4.633   4.440  1.00  0.00           H  
ATOM    328  HE2 TYR A  18      -4.827  -0.646   3.738  1.00  0.00           H  
ATOM    329  HH  TYR A  18      -6.938  -1.075   4.187  1.00  0.00           H  
ATOM    330  N   ARG A  19       0.795  -6.398   4.028  1.00  0.00           N  
ATOM    331  CA  ARG A  19       1.511  -7.643   3.670  1.00  0.00           C  
ATOM    332  C   ARG A  19       1.426  -8.682   4.794  1.00  0.00           C  
ATOM    333  O   ARG A  19       1.185  -9.859   4.527  1.00  0.00           O  
ATOM    334  CB  ARG A  19       2.967  -7.294   3.276  1.00  0.00           C  
ATOM    335  CG  ARG A  19       3.686  -8.296   2.344  1.00  0.00           C  
ATOM    336  CD  ARG A  19       4.577  -9.347   3.031  1.00  0.00           C  
ATOM    337  NE  ARG A  19       3.786 -10.406   3.676  1.00  0.00           N  
ATOM    338  CZ  ARG A  19       4.212 -11.440   4.374  1.00  0.00           C  
ATOM    339  NH1 ARG A  19       5.472 -11.723   4.542  1.00  0.00           N  
ATOM    340  NH2 ARG A  19       3.330 -12.213   4.927  1.00  0.00           N  
ATOM    341  H   ARG A  19       1.315  -5.524   4.033  1.00  0.00           H  
ATOM    342  HA  ARG A  19       1.011  -8.077   2.803  1.00  0.00           H  
ATOM    343  HB2 ARG A  19       2.936  -6.348   2.730  1.00  0.00           H  
ATOM    344  HB3 ARG A  19       3.569  -7.123   4.170  1.00  0.00           H  
ATOM    345  HG2 ARG A  19       2.963  -8.792   1.697  1.00  0.00           H  
ATOM    346  HG3 ARG A  19       4.343  -7.713   1.697  1.00  0.00           H  
ATOM    347  HD2 ARG A  19       5.215  -9.800   2.270  1.00  0.00           H  
ATOM    348  HD3 ARG A  19       5.217  -8.854   3.766  1.00  0.00           H  
ATOM    349  HE  ARG A  19       2.780 -10.321   3.617  1.00  0.00           H  
ATOM    350 HH11 ARG A  19       6.171 -11.144   4.108  1.00  0.00           H  
ATOM    351 HH12 ARG A  19       5.738 -12.529   5.081  1.00  0.00           H  
ATOM    352 HH21 ARG A  19       2.354 -11.993   4.824  1.00  0.00           H  
ATOM    353 HH22 ARG A  19       3.602 -13.021   5.491  1.00  0.00           H  
ATOM    354  N   GLU A  20       1.578  -8.261   6.047  1.00  0.00           N  
ATOM    355  CA  GLU A  20       1.447  -9.136   7.225  1.00  0.00           C  
ATOM    356  C   GLU A  20      -0.011  -9.446   7.564  1.00  0.00           C  
ATOM    357  O   GLU A  20      -0.361 -10.586   7.867  1.00  0.00           O  
ATOM    358  CB  GLU A  20       2.097  -8.454   8.434  1.00  0.00           C  
ATOM    359  CG  GLU A  20       2.621  -9.483   9.443  1.00  0.00           C  
ATOM    360  CD  GLU A  20       3.251  -8.797  10.668  1.00  0.00           C  
ATOM    361  OE1 GLU A  20       4.461  -8.462  10.626  1.00  0.00           O  
ATOM    362  OE2 GLU A  20       2.546  -8.600  11.687  1.00  0.00           O  
ATOM    363  H   GLU A  20       1.780  -7.281   6.192  1.00  0.00           H  
ATOM    364  HA  GLU A  20       1.940 -10.087   7.017  1.00  0.00           H  
ATOM    365  HB2 GLU A  20       2.909  -7.828   8.080  1.00  0.00           H  
ATOM    366  HB3 GLU A  20       1.378  -7.799   8.924  1.00  0.00           H  
ATOM    367  HG2 GLU A  20       1.794 -10.124   9.763  1.00  0.00           H  
ATOM    368  HG3 GLU A  20       3.361 -10.120   8.951  1.00  0.00           H  
ATOM    369  N   ALA A  21      -0.872  -8.436   7.452  1.00  0.00           N  
ATOM    370  CA  ALA A  21      -2.322  -8.593   7.569  1.00  0.00           C  
ATOM    371  C   ALA A  21      -2.865  -9.649   6.588  1.00  0.00           C  
ATOM    372  O   ALA A  21      -3.723 -10.438   6.966  1.00  0.00           O  
ATOM    373  CB  ALA A  21      -3.014  -7.242   7.373  1.00  0.00           C  
ATOM    374  H   ALA A  21      -0.468  -7.516   7.294  1.00  0.00           H  
ATOM    375  HA  ALA A  21      -2.544  -8.936   8.580  1.00  0.00           H  
ATOM    376  HB1 ALA A  21      -2.578  -6.500   8.043  1.00  0.00           H  
ATOM    377  HB2 ALA A  21      -2.911  -6.923   6.340  1.00  0.00           H  
ATOM    378  HB3 ALA A  21      -4.076  -7.345   7.594  1.00  0.00           H  
ATOM    379  N   SER A  22      -2.320  -9.737   5.370  1.00  0.00           N  
ATOM    380  CA  SER A  22      -2.622 -10.801   4.401  1.00  0.00           C  
ATOM    381  C   SER A  22      -2.278 -12.210   4.914  1.00  0.00           C  
ATOM    382  O   SER A  22      -2.969 -13.169   4.569  1.00  0.00           O  
ATOM    383  CB  SER A  22      -1.885 -10.521   3.085  1.00  0.00           C  
ATOM    384  OG  SER A  22      -2.344 -11.378   2.055  1.00  0.00           O  
ATOM    385  H   SER A  22      -1.678  -9.004   5.087  1.00  0.00           H  
ATOM    386  HA  SER A  22      -3.693 -10.780   4.196  1.00  0.00           H  
ATOM    387  HB2 SER A  22      -2.060  -9.488   2.783  1.00  0.00           H  
ATOM    388  HB3 SER A  22      -0.814 -10.666   3.226  1.00  0.00           H  
ATOM    389  HG  SER A  22      -2.215 -12.298   2.354  1.00  0.00           H  
ATOM    390  N   GLU A  23      -1.246 -12.364   5.754  1.00  0.00           N  
ATOM    391  CA  GLU A  23      -0.913 -13.647   6.398  1.00  0.00           C  
ATOM    392  C   GLU A  23      -1.852 -13.954   7.575  1.00  0.00           C  
ATOM    393  O   GLU A  23      -2.367 -15.070   7.697  1.00  0.00           O  
ATOM    394  CB  GLU A  23       0.548 -13.603   6.868  1.00  0.00           C  
ATOM    395  CG  GLU A  23       1.177 -14.994   7.003  1.00  0.00           C  
ATOM    396  CD  GLU A  23       2.661 -14.897   7.411  1.00  0.00           C  
ATOM    397  OE1 GLU A  23       3.488 -14.422   6.592  1.00  0.00           O  
ATOM    398  OE2 GLU A  23       3.011 -15.297   8.549  1.00  0.00           O  
ATOM    399  H   GLU A  23      -0.714 -11.545   6.037  1.00  0.00           H  
ATOM    400  HA  GLU A  23      -1.017 -14.452   5.670  1.00  0.00           H  
ATOM    401  HB2 GLU A  23       1.121 -13.031   6.144  1.00  0.00           H  
ATOM    402  HB3 GLU A  23       0.609 -13.088   7.824  1.00  0.00           H  
ATOM    403  HG2 GLU A  23       0.615 -15.568   7.744  1.00  0.00           H  
ATOM    404  HG3 GLU A  23       1.097 -15.515   6.046  1.00  0.00           H  
ATOM    405  N   LYS A  24      -2.142 -12.941   8.405  1.00  0.00           N  
ATOM    406  CA  LYS A  24      -3.151 -13.012   9.481  1.00  0.00           C  
ATOM    407  C   LYS A  24      -4.566 -13.312   8.952  1.00  0.00           C  
ATOM    408  O   LYS A  24      -5.341 -13.995   9.622  1.00  0.00           O  
ATOM    409  CB  LYS A  24      -3.150 -11.707  10.294  1.00  0.00           C  
ATOM    410  CG  LYS A  24      -1.903 -11.556  11.183  1.00  0.00           C  
ATOM    411  CD  LYS A  24      -1.925 -10.189  11.881  1.00  0.00           C  
ATOM    412  CE  LYS A  24      -0.811 -10.017  12.923  1.00  0.00           C  
ATOM    413  NZ  LYS A  24      -1.185 -10.592  14.244  1.00  0.00           N  
ATOM    414  H   LYS A  24      -1.648 -12.066   8.251  1.00  0.00           H  
ATOM    415  HA  LYS A  24      -2.881 -13.829  10.151  1.00  0.00           H  
ATOM    416  HB2 LYS A  24      -3.228 -10.857   9.617  1.00  0.00           H  
ATOM    417  HB3 LYS A  24      -4.028 -11.700  10.944  1.00  0.00           H  
ATOM    418  HG2 LYS A  24      -1.899 -12.352  11.928  1.00  0.00           H  
ATOM    419  HG3 LYS A  24      -0.999 -11.632  10.576  1.00  0.00           H  
ATOM    420  HD2 LYS A  24      -1.807  -9.419  11.116  1.00  0.00           H  
ATOM    421  HD3 LYS A  24      -2.888 -10.050  12.366  1.00  0.00           H  
ATOM    422  HE2 LYS A  24       0.106 -10.479  12.546  1.00  0.00           H  
ATOM    423  HE3 LYS A  24      -0.613  -8.948  13.043  1.00  0.00           H  
ATOM    424  HZ1 LYS A  24      -1.978 -10.097  14.662  1.00  0.00           H  
ATOM    425  HZ2 LYS A  24      -1.424 -11.570  14.174  1.00  0.00           H  
ATOM    426  HZ3 LYS A  24      -0.425 -10.507  14.902  1.00  0.00           H  
ATOM    427  N   ALA A  25      -4.871 -12.869   7.730  1.00  0.00           N  
ATOM    428  CA  ALA A  25      -6.174 -12.940   7.064  1.00  0.00           C  
ATOM    429  C   ALA A  25      -6.200 -13.945   5.892  1.00  0.00           C  
ATOM    430  O   ALA A  25      -6.835 -13.705   4.862  1.00  0.00           O  
ATOM    431  CB  ALA A  25      -6.568 -11.526   6.621  1.00  0.00           C  
ATOM    432  H   ALA A  25      -4.184 -12.261   7.300  1.00  0.00           H  
ATOM    433  HA  ALA A  25      -6.916 -13.276   7.790  1.00  0.00           H  
ATOM    434  HB1 ALA A  25      -6.375 -10.805   7.411  1.00  0.00           H  
ATOM    435  HB2 ALA A  25      -6.016 -11.239   5.724  1.00  0.00           H  
ATOM    436  HB3 ALA A  25      -7.631 -11.518   6.404  1.00  0.00           H  
ATOM    437  N   ARG A  26      -5.499 -15.077   6.049  1.00  0.00           N  
ATOM    438  CA  ARG A  26      -5.396 -16.197   5.089  1.00  0.00           C  
ATOM    439  C   ARG A  26      -6.717 -16.686   4.459  1.00  0.00           C  
ATOM    440  O   ARG A  26      -6.696 -17.245   3.362  1.00  0.00           O  
ATOM    441  CB  ARG A  26      -4.607 -17.361   5.732  1.00  0.00           C  
ATOM    442  CG  ARG A  26      -5.297 -18.104   6.900  1.00  0.00           C  
ATOM    443  CD  ARG A  26      -5.179 -17.407   8.265  1.00  0.00           C  
ATOM    444  NE  ARG A  26      -5.953 -18.117   9.304  1.00  0.00           N  
ATOM    445  CZ  ARG A  26      -5.812 -18.007  10.614  1.00  0.00           C  
ATOM    446  NH1 ARG A  26      -4.892 -17.259  11.156  1.00  0.00           N  
ATOM    447  NH2 ARG A  26      -6.608 -18.653  11.418  1.00  0.00           N  
ATOM    448  H   ARG A  26      -4.928 -15.133   6.883  1.00  0.00           H  
ATOM    449  HA  ARG A  26      -4.801 -15.837   4.248  1.00  0.00           H  
ATOM    450  HB2 ARG A  26      -4.410 -18.094   4.948  1.00  0.00           H  
ATOM    451  HB3 ARG A  26      -3.634 -16.995   6.069  1.00  0.00           H  
ATOM    452  HG2 ARG A  26      -6.349 -18.266   6.663  1.00  0.00           H  
ATOM    453  HG3 ARG A  26      -4.831 -19.086   6.993  1.00  0.00           H  
ATOM    454  HD2 ARG A  26      -4.123 -17.368   8.540  1.00  0.00           H  
ATOM    455  HD3 ARG A  26      -5.561 -16.389   8.199  1.00  0.00           H  
ATOM    456  HE  ARG A  26      -6.691 -18.728   8.988  1.00  0.00           H  
ATOM    457 HH11 ARG A  26      -4.281 -16.729  10.560  1.00  0.00           H  
ATOM    458 HH12 ARG A  26      -4.800 -17.201  12.156  1.00  0.00           H  
ATOM    459 HH21 ARG A  26      -7.345 -19.230  11.048  1.00  0.00           H  
ATOM    460 HH22 ARG A  26      -6.504 -18.564  12.415  1.00  0.00           H  
ATOM    461  N   ASN A  27      -7.855 -16.490   5.130  1.00  0.00           N  
ATOM    462  CA  ASN A  27      -9.198 -16.822   4.640  1.00  0.00           C  
ATOM    463  C   ASN A  27      -9.564 -15.990   3.379  1.00  0.00           C  
ATOM    464  O   ASN A  27      -9.476 -14.758   3.428  1.00  0.00           O  
ATOM    465  CB  ASN A  27     -10.177 -16.574   5.806  1.00  0.00           C  
ATOM    466  CG  ASN A  27     -11.580 -17.092   5.534  1.00  0.00           C  
ATOM    467  OD1 ASN A  27     -11.788 -18.251   5.212  1.00  0.00           O  
ATOM    468  ND2 ASN A  27     -12.589 -16.261   5.655  1.00  0.00           N  
ATOM    469  H   ASN A  27      -7.786 -16.007   6.012  1.00  0.00           H  
ATOM    470  HA  ASN A  27      -9.212 -17.885   4.393  1.00  0.00           H  
ATOM    471  HB2 ASN A  27      -9.816 -17.085   6.699  1.00  0.00           H  
ATOM    472  HB3 ASN A  27     -10.216 -15.506   6.024  1.00  0.00           H  
ATOM    473 HD21 ASN A  27     -12.442 -15.317   5.975  1.00  0.00           H  
ATOM    474 HD22 ASN A  27     -13.519 -16.625   5.511  1.00  0.00           H  
ATOM    475  N   PRO A  28     -10.003 -16.602   2.256  1.00  0.00           N  
ATOM    476  CA  PRO A  28     -10.150 -15.911   0.968  1.00  0.00           C  
ATOM    477  C   PRO A  28     -11.223 -14.812   0.957  1.00  0.00           C  
ATOM    478  O   PRO A  28     -11.139 -13.889   0.147  1.00  0.00           O  
ATOM    479  CB  PRO A  28     -10.429 -17.004  -0.070  1.00  0.00           C  
ATOM    480  CG  PRO A  28     -11.030 -18.139   0.752  1.00  0.00           C  
ATOM    481  CD  PRO A  28     -10.313 -18.014   2.094  1.00  0.00           C  
ATOM    482  HA  PRO A  28      -9.206 -15.442   0.708  1.00  0.00           H  
ATOM    483  HB2 PRO A  28     -11.107 -16.672  -0.857  1.00  0.00           H  
ATOM    484  HB3 PRO A  28      -9.484 -17.336  -0.505  1.00  0.00           H  
ATOM    485  HG2 PRO A  28     -12.099 -17.964   0.890  1.00  0.00           H  
ATOM    486  HG3 PRO A  28     -10.858 -19.111   0.289  1.00  0.00           H  
ATOM    487  HD2 PRO A  28     -10.967 -18.372   2.885  1.00  0.00           H  
ATOM    488  HD3 PRO A  28      -9.387 -18.587   2.071  1.00  0.00           H  
ATOM    489  N   GLU A  29     -12.180 -14.853   1.889  1.00  0.00           N  
ATOM    490  CA  GLU A  29     -13.186 -13.799   2.107  1.00  0.00           C  
ATOM    491  C   GLU A  29     -12.560 -12.426   2.394  1.00  0.00           C  
ATOM    492  O   GLU A  29     -13.074 -11.389   1.977  1.00  0.00           O  
ATOM    493  CB  GLU A  29     -14.070 -14.213   3.294  1.00  0.00           C  
ATOM    494  CG  GLU A  29     -15.479 -13.606   3.275  1.00  0.00           C  
ATOM    495  CD  GLU A  29     -16.362 -14.227   2.174  1.00  0.00           C  
ATOM    496  OE1 GLU A  29     -16.973 -15.298   2.413  1.00  0.00           O  
ATOM    497  OE2 GLU A  29     -16.461 -13.647   1.065  1.00  0.00           O  
ATOM    498  H   GLU A  29     -12.195 -15.653   2.504  1.00  0.00           H  
ATOM    499  HA  GLU A  29     -13.788 -13.709   1.207  1.00  0.00           H  
ATOM    500  HB2 GLU A  29     -14.147 -15.297   3.315  1.00  0.00           H  
ATOM    501  HB3 GLU A  29     -13.578 -13.915   4.221  1.00  0.00           H  
ATOM    502  HG2 GLU A  29     -15.940 -13.784   4.250  1.00  0.00           H  
ATOM    503  HG3 GLU A  29     -15.407 -12.523   3.146  1.00  0.00           H  
ATOM    504  N   LYS A  30     -11.418 -12.443   3.087  1.00  0.00           N  
ATOM    505  CA  LYS A  30     -10.554 -11.287   3.351  1.00  0.00           C  
ATOM    506  C   LYS A  30      -9.462 -11.137   2.296  1.00  0.00           C  
ATOM    507  O   LYS A  30      -9.311 -10.048   1.744  1.00  0.00           O  
ATOM    508  CB  LYS A  30      -9.933 -11.403   4.756  1.00  0.00           C  
ATOM    509  CG  LYS A  30     -10.162 -10.153   5.620  1.00  0.00           C  
ATOM    510  CD  LYS A  30     -11.594 -10.088   6.168  1.00  0.00           C  
ATOM    511  CE  LYS A  30     -11.715  -8.937   7.176  1.00  0.00           C  
ATOM    512  NZ  LYS A  30     -13.004  -8.997   7.914  1.00  0.00           N  
ATOM    513  H   LYS A  30     -11.113 -13.356   3.390  1.00  0.00           H  
ATOM    514  HA  LYS A  30     -11.159 -10.390   3.291  1.00  0.00           H  
ATOM    515  HB2 LYS A  30     -10.322 -12.277   5.283  1.00  0.00           H  
ATOM    516  HB3 LYS A  30      -8.860 -11.553   4.646  1.00  0.00           H  
ATOM    517  HG2 LYS A  30      -9.476 -10.189   6.467  1.00  0.00           H  
ATOM    518  HG3 LYS A  30      -9.940  -9.256   5.041  1.00  0.00           H  
ATOM    519  HD2 LYS A  30     -12.302  -9.942   5.351  1.00  0.00           H  
ATOM    520  HD3 LYS A  30     -11.822 -11.029   6.672  1.00  0.00           H  
ATOM    521  HE2 LYS A  30     -10.884  -9.005   7.884  1.00  0.00           H  
ATOM    522  HE3 LYS A  30     -11.622  -7.986   6.642  1.00  0.00           H  
ATOM    523  HZ1 LYS A  30     -13.794  -8.915   7.287  1.00  0.00           H  
ATOM    524  HZ2 LYS A  30     -13.098  -9.871   8.415  1.00  0.00           H  
ATOM    525  HZ3 LYS A  30     -13.066  -8.255   8.600  1.00  0.00           H  
ATOM    526  N   LYS A  31      -8.745 -12.219   1.966  1.00  0.00           N  
ATOM    527  CA  LYS A  31      -7.666 -12.267   0.960  1.00  0.00           C  
ATOM    528  C   LYS A  31      -8.043 -11.709  -0.420  1.00  0.00           C  
ATOM    529  O   LYS A  31      -7.180 -11.164  -1.104  1.00  0.00           O  
ATOM    530  CB  LYS A  31      -7.109 -13.705   0.865  1.00  0.00           C  
ATOM    531  CG  LYS A  31      -5.581 -13.840   0.951  1.00  0.00           C  
ATOM    532  CD  LYS A  31      -4.807 -13.000  -0.072  1.00  0.00           C  
ATOM    533  CE  LYS A  31      -3.353 -13.481  -0.147  1.00  0.00           C  
ATOM    534  NZ  LYS A  31      -2.451 -12.426  -0.677  1.00  0.00           N  
ATOM    535  H   LYS A  31      -8.852 -13.032   2.559  1.00  0.00           H  
ATOM    536  HA  LYS A  31      -6.890 -11.609   1.328  1.00  0.00           H  
ATOM    537  HB2 LYS A  31      -7.509 -14.306   1.682  1.00  0.00           H  
ATOM    538  HB3 LYS A  31      -7.446 -14.162  -0.068  1.00  0.00           H  
ATOM    539  HG2 LYS A  31      -5.258 -13.555   1.954  1.00  0.00           H  
ATOM    540  HG3 LYS A  31      -5.335 -14.893   0.805  1.00  0.00           H  
ATOM    541  HD2 LYS A  31      -5.266 -13.098  -1.058  1.00  0.00           H  
ATOM    542  HD3 LYS A  31      -4.838 -11.955   0.238  1.00  0.00           H  
ATOM    543  HE2 LYS A  31      -3.025 -13.768   0.856  1.00  0.00           H  
ATOM    544  HE3 LYS A  31      -3.309 -14.376  -0.777  1.00  0.00           H  
ATOM    545  HZ1 LYS A  31      -2.768 -12.077  -1.570  1.00  0.00           H  
ATOM    546  HZ2 LYS A  31      -2.400 -11.654  -0.018  1.00  0.00           H  
ATOM    547  HZ3 LYS A  31      -1.510 -12.779  -0.795  1.00  0.00           H  
ATOM    548  N   SER A  32      -9.322 -11.771  -0.787  1.00  0.00           N  
ATOM    549  CA  SER A  32      -9.872 -11.233  -2.049  1.00  0.00           C  
ATOM    550  C   SER A  32     -10.553  -9.862  -1.910  1.00  0.00           C  
ATOM    551  O   SER A  32     -11.109  -9.340  -2.877  1.00  0.00           O  
ATOM    552  CB  SER A  32     -10.855 -12.231  -2.684  1.00  0.00           C  
ATOM    553  OG  SER A  32     -10.313 -13.542  -2.740  1.00  0.00           O  
ATOM    554  H   SER A  32      -9.940 -12.292  -0.180  1.00  0.00           H  
ATOM    555  HA  SER A  32      -9.046 -11.077  -2.741  1.00  0.00           H  
ATOM    556  HB2 SER A  32     -11.778 -12.251  -2.102  1.00  0.00           H  
ATOM    557  HB3 SER A  32     -11.093 -11.900  -3.696  1.00  0.00           H  
ATOM    558  HG  SER A  32     -10.422 -13.934  -1.853  1.00  0.00           H  
ATOM    559  N   VAL A  33     -10.485  -9.256  -0.721  1.00  0.00           N  
ATOM    560  CA  VAL A  33     -11.059  -7.939  -0.384  1.00  0.00           C  
ATOM    561  C   VAL A  33      -9.961  -6.941  -0.024  1.00  0.00           C  
ATOM    562  O   VAL A  33      -9.970  -5.839  -0.579  1.00  0.00           O  
ATOM    563  CB  VAL A  33     -12.119  -8.065   0.732  1.00  0.00           C  
ATOM    564  CG1 VAL A  33     -12.559  -6.714   1.313  1.00  0.00           C  
ATOM    565  CG2 VAL A  33     -13.372  -8.754   0.180  1.00  0.00           C  
ATOM    566  H   VAL A  33     -10.018  -9.764   0.021  1.00  0.00           H  
ATOM    567  HA  VAL A  33     -11.565  -7.529  -1.259  1.00  0.00           H  
ATOM    568  HB  VAL A  33     -11.714  -8.666   1.547  1.00  0.00           H  
ATOM    569 HG11 VAL A  33     -11.731  -6.237   1.838  1.00  0.00           H  
ATOM    570 HG12 VAL A  33     -12.910  -6.057   0.516  1.00  0.00           H  
ATOM    571 HG13 VAL A  33     -13.365  -6.870   2.030  1.00  0.00           H  
ATOM    572 HG21 VAL A  33     -13.815  -8.153  -0.615  1.00  0.00           H  
ATOM    573 HG22 VAL A  33     -13.119  -9.737  -0.216  1.00  0.00           H  
ATOM    574 HG23 VAL A  33     -14.103  -8.885   0.979  1.00  0.00           H  
ATOM    575  N   LEU A  34      -8.942  -7.315   0.772  1.00  0.00           N  
ATOM    576  CA  LEU A  34      -7.747  -6.471   0.879  1.00  0.00           C  
ATOM    577  C   LEU A  34      -6.954  -6.432  -0.445  1.00  0.00           C  
ATOM    578  O   LEU A  34      -6.211  -5.485  -0.677  1.00  0.00           O  
ATOM    579  CB  LEU A  34      -6.933  -6.770   2.157  1.00  0.00           C  
ATOM    580  CG  LEU A  34      -5.803  -7.782   1.989  1.00  0.00           C  
ATOM    581  CD1 LEU A  34      -4.820  -7.786   3.157  1.00  0.00           C  
ATOM    582  CD2 LEU A  34      -6.294  -9.204   1.796  1.00  0.00           C  
ATOM    583  H   LEU A  34      -8.917  -8.240   1.200  1.00  0.00           H  
ATOM    584  HA  LEU A  34      -8.080  -5.452   1.024  1.00  0.00           H  
ATOM    585  HB2 LEU A  34      -6.466  -5.830   2.450  1.00  0.00           H  
ATOM    586  HB3 LEU A  34      -7.594  -7.077   2.968  1.00  0.00           H  
ATOM    587  HG  LEU A  34      -5.275  -7.459   1.110  1.00  0.00           H  
ATOM    588 HD11 LEU A  34      -4.101  -6.989   2.993  1.00  0.00           H  
ATOM    589 HD12 LEU A  34      -5.344  -7.654   4.105  1.00  0.00           H  
ATOM    590 HD13 LEU A  34      -4.258  -8.715   3.188  1.00  0.00           H  
ATOM    591 HD21 LEU A  34      -6.937  -9.256   0.922  1.00  0.00           H  
ATOM    592 HD22 LEU A  34      -5.441  -9.865   1.634  1.00  0.00           H  
ATOM    593 HD23 LEU A  34      -6.838  -9.527   2.685  1.00  0.00           H  
ATOM    594  N   GLN A  35      -7.157  -7.399  -1.356  1.00  0.00           N  
ATOM    595  CA  GLN A  35      -6.540  -7.424  -2.689  1.00  0.00           C  
ATOM    596  C   GLN A  35      -6.839  -6.171  -3.529  1.00  0.00           C  
ATOM    597  O   GLN A  35      -5.971  -5.695  -4.261  1.00  0.00           O  
ATOM    598  CB  GLN A  35      -7.008  -8.682  -3.447  1.00  0.00           C  
ATOM    599  CG  GLN A  35      -5.829  -9.445  -4.071  1.00  0.00           C  
ATOM    600  CD  GLN A  35      -6.247 -10.737  -4.779  1.00  0.00           C  
ATOM    601  OE1 GLN A  35      -7.412 -11.011  -5.043  1.00  0.00           O  
ATOM    602  NE2 GLN A  35      -5.305 -11.592  -5.120  1.00  0.00           N  
ATOM    603  H   GLN A  35      -7.763  -8.173  -1.111  1.00  0.00           H  
ATOM    604  HA  GLN A  35      -5.461  -7.476  -2.554  1.00  0.00           H  
ATOM    605  HB2 GLN A  35      -7.529  -9.348  -2.766  1.00  0.00           H  
ATOM    606  HB3 GLN A  35      -7.714  -8.404  -4.232  1.00  0.00           H  
ATOM    607  HG2 GLN A  35      -5.319  -8.802  -4.789  1.00  0.00           H  
ATOM    608  HG3 GLN A  35      -5.122  -9.702  -3.281  1.00  0.00           H  
ATOM    609 HE21 GLN A  35      -4.334 -11.387  -4.934  1.00  0.00           H  
ATOM    610 HE22 GLN A  35      -5.578 -12.442  -5.590  1.00  0.00           H  
ATOM    611  N   LYS A  36      -8.054  -5.613  -3.424  1.00  0.00           N  
ATOM    612  CA  LYS A  36      -8.464  -4.445  -4.219  1.00  0.00           C  
ATOM    613  C   LYS A  36      -7.849  -3.142  -3.701  1.00  0.00           C  
ATOM    614  O   LYS A  36      -7.380  -2.333  -4.500  1.00  0.00           O  
ATOM    615  CB  LYS A  36     -10.005  -4.407  -4.300  1.00  0.00           C  
ATOM    616  CG  LYS A  36     -10.586  -3.528  -5.425  1.00  0.00           C  
ATOM    617  CD  LYS A  36     -10.656  -4.185  -6.817  1.00  0.00           C  
ATOM    618  CE  LYS A  36      -9.274  -4.507  -7.395  1.00  0.00           C  
ATOM    619  NZ  LYS A  36      -9.321  -4.962  -8.806  1.00  0.00           N  
ATOM    620  H   LYS A  36      -8.725  -6.037  -2.795  1.00  0.00           H  
ATOM    621  HA  LYS A  36      -8.040  -4.572  -5.212  1.00  0.00           H  
ATOM    622  HB2 LYS A  36     -10.386  -5.421  -4.433  1.00  0.00           H  
ATOM    623  HB3 LYS A  36     -10.389  -4.045  -3.344  1.00  0.00           H  
ATOM    624  HG2 LYS A  36     -11.610  -3.277  -5.143  1.00  0.00           H  
ATOM    625  HG3 LYS A  36     -10.026  -2.595  -5.491  1.00  0.00           H  
ATOM    626  HD2 LYS A  36     -11.248  -5.099  -6.755  1.00  0.00           H  
ATOM    627  HD3 LYS A  36     -11.169  -3.494  -7.489  1.00  0.00           H  
ATOM    628  HE2 LYS A  36      -8.646  -3.613  -7.322  1.00  0.00           H  
ATOM    629  HE3 LYS A  36      -8.820  -5.294  -6.790  1.00  0.00           H  
ATOM    630  HZ1 LYS A  36      -9.862  -5.809  -8.908  1.00  0.00           H  
ATOM    631  HZ2 LYS A  36      -9.704  -4.255  -9.416  1.00  0.00           H  
ATOM    632  HZ3 LYS A  36      -8.366  -5.160  -9.115  1.00  0.00           H  
ATOM    633  N   ILE A  37      -7.732  -2.998  -2.378  1.00  0.00           N  
ATOM    634  CA  ILE A  37      -6.866  -1.995  -1.736  1.00  0.00           C  
ATOM    635  C   ILE A  37      -5.404  -2.210  -2.154  1.00  0.00           C  
ATOM    636  O   ILE A  37      -4.777  -1.252  -2.583  1.00  0.00           O  
ATOM    637  CB  ILE A  37      -7.026  -2.080  -0.197  1.00  0.00           C  
ATOM    638  CG1 ILE A  37      -8.337  -1.480   0.350  1.00  0.00           C  
ATOM    639  CG2 ILE A  37      -5.875  -1.399   0.562  1.00  0.00           C  
ATOM    640  CD1 ILE A  37      -9.026  -2.416   1.351  1.00  0.00           C  
ATOM    641  H   ILE A  37      -8.141  -3.717  -1.798  1.00  0.00           H  
ATOM    642  HA  ILE A  37      -7.134  -0.990  -2.088  1.00  0.00           H  
ATOM    643  HB  ILE A  37      -7.033  -3.137   0.050  1.00  0.00           H  
ATOM    644 HG12 ILE A  37      -8.139  -0.533   0.851  1.00  0.00           H  
ATOM    645 HG13 ILE A  37      -9.016  -1.267  -0.462  1.00  0.00           H  
ATOM    646 HG21 ILE A  37      -4.932  -1.920   0.400  1.00  0.00           H  
ATOM    647 HG22 ILE A  37      -5.789  -0.361   0.244  1.00  0.00           H  
ATOM    648 HG23 ILE A  37      -6.089  -1.419   1.628  1.00  0.00           H  
ATOM    649 HD11 ILE A  37      -9.399  -3.300   0.832  1.00  0.00           H  
ATOM    650 HD12 ILE A  37      -8.321  -2.725   2.122  1.00  0.00           H  
ATOM    651 HD13 ILE A  37      -9.859  -1.897   1.824  1.00  0.00           H  
ATOM    652  N   LEU A  38      -4.850  -3.428  -2.093  1.00  0.00           N  
ATOM    653  CA  LEU A  38      -3.455  -3.692  -2.481  1.00  0.00           C  
ATOM    654  C   LEU A  38      -3.154  -3.247  -3.925  1.00  0.00           C  
ATOM    655  O   LEU A  38      -2.126  -2.611  -4.161  1.00  0.00           O  
ATOM    656  CB  LEU A  38      -3.111  -5.183  -2.289  1.00  0.00           C  
ATOM    657  CG  LEU A  38      -2.876  -5.634  -0.833  1.00  0.00           C  
ATOM    658  CD1 LEU A  38      -2.747  -7.156  -0.774  1.00  0.00           C  
ATOM    659  CD2 LEU A  38      -1.594  -5.036  -0.254  1.00  0.00           C  
ATOM    660  H   LEU A  38      -5.395  -4.189  -1.701  1.00  0.00           H  
ATOM    661  HA  LEU A  38      -2.804  -3.097  -1.841  1.00  0.00           H  
ATOM    662  HB2 LEU A  38      -3.908  -5.783  -2.722  1.00  0.00           H  
ATOM    663  HB3 LEU A  38      -2.205  -5.405  -2.856  1.00  0.00           H  
ATOM    664  HG  LEU A  38      -3.712  -5.332  -0.205  1.00  0.00           H  
ATOM    665 HD11 LEU A  38      -3.661  -7.619  -1.142  1.00  0.00           H  
ATOM    666 HD12 LEU A  38      -1.904  -7.486  -1.383  1.00  0.00           H  
ATOM    667 HD13 LEU A  38      -2.593  -7.476   0.258  1.00  0.00           H  
ATOM    668 HD21 LEU A  38      -0.768  -5.164  -0.953  1.00  0.00           H  
ATOM    669 HD22 LEU A  38      -1.748  -3.979  -0.047  1.00  0.00           H  
ATOM    670 HD23 LEU A  38      -1.340  -5.534   0.679  1.00  0.00           H  
ATOM    671  N   GLU A  39      -4.050  -3.517  -4.880  1.00  0.00           N  
ATOM    672  CA  GLU A  39      -3.886  -3.070  -6.270  1.00  0.00           C  
ATOM    673  C   GLU A  39      -3.988  -1.548  -6.438  1.00  0.00           C  
ATOM    674  O   GLU A  39      -3.194  -0.947  -7.162  1.00  0.00           O  
ATOM    675  CB  GLU A  39      -4.922  -3.759  -7.179  1.00  0.00           C  
ATOM    676  CG  GLU A  39      -4.599  -5.236  -7.453  1.00  0.00           C  
ATOM    677  CD  GLU A  39      -5.702  -5.968  -8.252  1.00  0.00           C  
ATOM    678  OE1 GLU A  39      -6.549  -5.319  -8.916  1.00  0.00           O  
ATOM    679  OE2 GLU A  39      -5.725  -7.222  -8.232  1.00  0.00           O  
ATOM    680  H   GLU A  39      -4.861  -4.083  -4.646  1.00  0.00           H  
ATOM    681  HA  GLU A  39      -2.878  -3.314  -6.584  1.00  0.00           H  
ATOM    682  HB2 GLU A  39      -5.908  -3.679  -6.719  1.00  0.00           H  
ATOM    683  HB3 GLU A  39      -4.947  -3.235  -8.134  1.00  0.00           H  
ATOM    684  HG2 GLU A  39      -3.660  -5.287  -8.009  1.00  0.00           H  
ATOM    685  HG3 GLU A  39      -4.446  -5.748  -6.501  1.00  0.00           H  
ATOM    686  N   ASP A  40      -4.921  -0.909  -5.738  1.00  0.00           N  
ATOM    687  CA  ASP A  40      -5.056   0.537  -5.671  1.00  0.00           C  
ATOM    688  C   ASP A  40      -3.848   1.207  -4.998  1.00  0.00           C  
ATOM    689  O   ASP A  40      -3.393   2.256  -5.450  1.00  0.00           O  
ATOM    690  CB  ASP A  40      -6.323   0.799  -4.853  1.00  0.00           C  
ATOM    691  CG  ASP A  40      -7.642   0.794  -5.641  1.00  0.00           C  
ATOM    692  OD1 ASP A  40      -7.667   0.546  -6.871  1.00  0.00           O  
ATOM    693  OD2 ASP A  40      -8.674   1.058  -4.982  1.00  0.00           O  
ATOM    694  H   ASP A  40      -5.557  -1.435  -5.151  1.00  0.00           H  
ATOM    695  HA  ASP A  40      -5.153   0.967  -6.670  1.00  0.00           H  
ATOM    696  HB2 ASP A  40      -6.391   0.074  -4.047  1.00  0.00           H  
ATOM    697  HB3 ASP A  40      -6.220   1.740  -4.340  1.00  0.00           H  
ATOM    698  N   GLU A  41      -3.292   0.604  -3.942  1.00  0.00           N  
ATOM    699  CA  GLU A  41      -2.146   1.175  -3.227  1.00  0.00           C  
ATOM    700  C   GLU A  41      -0.879   1.043  -4.085  1.00  0.00           C  
ATOM    701  O   GLU A  41      -0.108   1.996  -4.197  1.00  0.00           O  
ATOM    702  CB  GLU A  41      -1.924   0.556  -1.825  1.00  0.00           C  
ATOM    703  CG  GLU A  41      -2.950   0.780  -0.684  1.00  0.00           C  
ATOM    704  CD  GLU A  41      -3.372   2.232  -0.459  1.00  0.00           C  
ATOM    705  OE1 GLU A  41      -2.754   3.199  -0.972  1.00  0.00           O  
ATOM    706  OE2 GLU A  41      -4.388   2.457   0.248  1.00  0.00           O  
ATOM    707  H   GLU A  41      -3.619  -0.334  -3.708  1.00  0.00           H  
ATOM    708  HA  GLU A  41      -2.312   2.242  -3.116  1.00  0.00           H  
ATOM    709  HB2 GLU A  41      -1.798  -0.519  -1.950  1.00  0.00           H  
ATOM    710  HB3 GLU A  41      -0.984   0.964  -1.459  1.00  0.00           H  
ATOM    711  HG2 GLU A  41      -3.847   0.189  -0.845  1.00  0.00           H  
ATOM    712  HG3 GLU A  41      -2.532   0.401   0.257  1.00  0.00           H  
ATOM    713  N   GLU A  42      -0.704  -0.077  -4.792  1.00  0.00           N  
ATOM    714  CA  GLU A  42       0.341  -0.222  -5.811  1.00  0.00           C  
ATOM    715  C   GLU A  42       0.217   0.835  -6.926  1.00  0.00           C  
ATOM    716  O   GLU A  42       1.234   1.371  -7.373  1.00  0.00           O  
ATOM    717  CB  GLU A  42       0.334  -1.655  -6.368  1.00  0.00           C  
ATOM    718  CG  GLU A  42       1.533  -1.931  -7.283  1.00  0.00           C  
ATOM    719  CD  GLU A  42       1.597  -3.420  -7.681  1.00  0.00           C  
ATOM    720  OE1 GLU A  42       0.945  -3.816  -8.678  1.00  0.00           O  
ATOM    721  OE2 GLU A  42       2.312  -4.202  -7.009  1.00  0.00           O  
ATOM    722  H   GLU A  42      -1.360  -0.840  -4.655  1.00  0.00           H  
ATOM    723  HA  GLU A  42       1.302  -0.059  -5.327  1.00  0.00           H  
ATOM    724  HB2 GLU A  42       0.375  -2.353  -5.531  1.00  0.00           H  
ATOM    725  HB3 GLU A  42      -0.590  -1.831  -6.920  1.00  0.00           H  
ATOM    726  HG2 GLU A  42       1.457  -1.313  -8.181  1.00  0.00           H  
ATOM    727  HG3 GLU A  42       2.451  -1.650  -6.761  1.00  0.00           H  
ATOM    728  N   LYS A  43      -1.010   1.208  -7.324  1.00  0.00           N  
ATOM    729  CA  LYS A  43      -1.253   2.304  -8.279  1.00  0.00           C  
ATOM    730  C   LYS A  43      -0.809   3.668  -7.746  1.00  0.00           C  
ATOM    731  O   LYS A  43      -0.195   4.431  -8.487  1.00  0.00           O  
ATOM    732  CB  LYS A  43      -2.731   2.335  -8.729  1.00  0.00           C  
ATOM    733  CG  LYS A  43      -2.878   2.443 -10.253  1.00  0.00           C  
ATOM    734  CD  LYS A  43      -2.501   1.122 -10.943  1.00  0.00           C  
ATOM    735  CE  LYS A  43      -2.465   1.287 -12.466  1.00  0.00           C  
ATOM    736  NZ  LYS A  43      -1.648   0.215 -13.087  1.00  0.00           N  
ATOM    737  H   LYS A  43      -1.802   0.721  -6.922  1.00  0.00           H  
ATOM    738  HA  LYS A  43      -0.621   2.119  -9.148  1.00  0.00           H  
ATOM    739  HB2 LYS A  43      -3.242   1.430  -8.418  1.00  0.00           H  
ATOM    740  HB3 LYS A  43      -3.245   3.175  -8.260  1.00  0.00           H  
ATOM    741  HG2 LYS A  43      -3.914   2.684 -10.495  1.00  0.00           H  
ATOM    742  HG3 LYS A  43      -2.237   3.245 -10.618  1.00  0.00           H  
ATOM    743  HD2 LYS A  43      -1.519   0.801 -10.598  1.00  0.00           H  
ATOM    744  HD3 LYS A  43      -3.224   0.349 -10.676  1.00  0.00           H  
ATOM    745  HE2 LYS A  43      -3.488   1.276 -12.855  1.00  0.00           H  
ATOM    746  HE3 LYS A  43      -2.021   2.257 -12.704  1.00  0.00           H  
ATOM    747  HZ1 LYS A  43      -0.691   0.275 -12.732  1.00  0.00           H  
ATOM    748  HZ2 LYS A  43      -2.010  -0.703 -12.869  1.00  0.00           H  
ATOM    749  HZ3 LYS A  43      -1.613   0.311 -14.092  1.00  0.00           H  
ATOM    750  N   HIS A  44      -1.027   3.978  -6.465  1.00  0.00           N  
ATOM    751  CA  HIS A  44      -0.535   5.187  -5.842  1.00  0.00           C  
ATOM    752  C   HIS A  44       0.987   5.212  -5.829  1.00  0.00           C  
ATOM    753  O   HIS A  44       1.578   6.219  -6.200  1.00  0.00           O  
ATOM    754  CB  HIS A  44      -1.087   5.228  -4.419  1.00  0.00           C  
ATOM    755  CG  HIS A  44      -2.587   5.224  -4.292  1.00  0.00           C  
ATOM    756  ND1 HIS A  44      -3.310   5.004  -3.104  1.00  0.00           N  
ATOM    757  CD2 HIS A  44      -3.451   5.356  -5.336  1.00  0.00           C  
ATOM    758  CE1 HIS A  44      -4.603   4.969  -3.510  1.00  0.00           C  
ATOM    759  NE2 HIS A  44      -4.701   5.162  -4.833  1.00  0.00           N  
ATOM    760  H   HIS A  44      -1.564   3.388  -5.848  1.00  0.00           H  
ATOM    761  HA  HIS A  44      -0.878   6.062  -6.395  1.00  0.00           H  
ATOM    762  HB2 HIS A  44      -0.684   4.405  -3.831  1.00  0.00           H  
ATOM    763  HB3 HIS A  44      -0.728   6.134  -3.995  1.00  0.00           H  
ATOM    764  HD2 HIS A  44      -3.199   5.498  -6.380  1.00  0.00           H  
ATOM    765  HE1 HIS A  44      -5.470   4.824  -2.874  1.00  0.00           H  
ATOM    766  HE2 HIS A  44      -5.546   5.069  -5.401  1.00  0.00           H  
ATOM    767  N   ILE A  45       1.619   4.093  -5.465  1.00  0.00           N  
ATOM    768  CA  ILE A  45       3.070   3.919  -5.483  1.00  0.00           C  
ATOM    769  C   ILE A  45       3.645   4.061  -6.908  1.00  0.00           C  
ATOM    770  O   ILE A  45       4.684   4.703  -7.051  1.00  0.00           O  
ATOM    771  CB  ILE A  45       3.437   2.594  -4.762  1.00  0.00           C  
ATOM    772  CG1 ILE A  45       3.604   2.798  -3.234  1.00  0.00           C  
ATOM    773  CG2 ILE A  45       4.741   1.976  -5.288  1.00  0.00           C  
ATOM    774  CD1 ILE A  45       2.339   3.115  -2.429  1.00  0.00           C  
ATOM    775  H   ILE A  45       1.054   3.310  -5.159  1.00  0.00           H  
ATOM    776  HA  ILE A  45       3.515   4.743  -4.919  1.00  0.00           H  
ATOM    777  HB  ILE A  45       2.649   1.860  -4.933  1.00  0.00           H  
ATOM    778 HG12 ILE A  45       4.036   1.894  -2.800  1.00  0.00           H  
ATOM    779 HG13 ILE A  45       4.306   3.609  -3.069  1.00  0.00           H  
ATOM    780 HG21 ILE A  45       4.624   1.692  -6.334  1.00  0.00           H  
ATOM    781 HG22 ILE A  45       5.560   2.691  -5.189  1.00  0.00           H  
ATOM    782 HG23 ILE A  45       4.977   1.074  -4.725  1.00  0.00           H  
ATOM    783 HD11 ILE A  45       1.841   4.001  -2.817  1.00  0.00           H  
ATOM    784 HD12 ILE A  45       1.666   2.261  -2.453  1.00  0.00           H  
ATOM    785 HD13 ILE A  45       2.614   3.301  -1.390  1.00  0.00           H  
ATOM    786  N   GLU A  46       2.979   3.579  -7.970  1.00  0.00           N  
ATOM    787  CA  GLU A  46       3.385   3.855  -9.354  1.00  0.00           C  
ATOM    788  C   GLU A  46       3.483   5.357  -9.627  1.00  0.00           C  
ATOM    789  O   GLU A  46       4.493   5.832 -10.147  1.00  0.00           O  
ATOM    790  CB  GLU A  46       2.409   3.238 -10.376  1.00  0.00           C  
ATOM    791  CG  GLU A  46       2.676   1.768 -10.686  1.00  0.00           C  
ATOM    792  CD  GLU A  46       1.953   1.317 -11.971  1.00  0.00           C  
ATOM    793  OE1 GLU A  46       2.520   1.480 -13.080  1.00  0.00           O  
ATOM    794  OE2 GLU A  46       0.820   0.782 -11.895  1.00  0.00           O  
ATOM    795  H   GLU A  46       2.148   3.015  -7.836  1.00  0.00           H  
ATOM    796  HA  GLU A  46       4.379   3.446  -9.524  1.00  0.00           H  
ATOM    797  HB2 GLU A  46       1.379   3.353 -10.050  1.00  0.00           H  
ATOM    798  HB3 GLU A  46       2.514   3.792 -11.301  1.00  0.00           H  
ATOM    799  HG2 GLU A  46       3.752   1.641 -10.818  1.00  0.00           H  
ATOM    800  HG3 GLU A  46       2.349   1.170  -9.836  1.00  0.00           H  
ATOM    801  N   TRP A  47       2.453   6.116  -9.257  1.00  0.00           N  
ATOM    802  CA  TRP A  47       2.375   7.545  -9.523  1.00  0.00           C  
ATOM    803  C   TRP A  47       3.335   8.341  -8.634  1.00  0.00           C  
ATOM    804  O   TRP A  47       4.026   9.229  -9.122  1.00  0.00           O  
ATOM    805  CB  TRP A  47       0.929   8.005  -9.316  1.00  0.00           C  
ATOM    806  CG  TRP A  47      -0.169   7.239 -10.005  1.00  0.00           C  
ATOM    807  CD1 TRP A  47      -0.065   6.474 -11.119  1.00  0.00           C  
ATOM    808  CD2 TRP A  47      -1.564   7.133  -9.593  1.00  0.00           C  
ATOM    809  NE1 TRP A  47      -1.284   5.868 -11.382  1.00  0.00           N  
ATOM    810  CE2 TRP A  47      -2.253   6.257 -10.480  1.00  0.00           C  
ATOM    811  CE3 TRP A  47      -2.312   7.689  -8.539  1.00  0.00           C  
ATOM    812  CZ2 TRP A  47      -3.614   5.950 -10.319  1.00  0.00           C  
ATOM    813  CZ3 TRP A  47      -3.680   7.405  -8.367  1.00  0.00           C  
ATOM    814  CH2 TRP A  47      -4.330   6.525  -9.251  1.00  0.00           C  
ATOM    815  H   TRP A  47       1.658   5.681  -8.809  1.00  0.00           H  
ATOM    816  HA  TRP A  47       2.671   7.726 -10.556  1.00  0.00           H  
ATOM    817  HB2 TRP A  47       0.714   7.984  -8.246  1.00  0.00           H  
ATOM    818  HB3 TRP A  47       0.868   9.037  -9.631  1.00  0.00           H  
ATOM    819  HD1 TRP A  47       0.853   6.322 -11.682  1.00  0.00           H  
ATOM    820  HE1 TRP A  47      -1.418   5.170 -12.104  1.00  0.00           H  
ATOM    821  HE3 TRP A  47      -1.805   8.343  -7.855  1.00  0.00           H  
ATOM    822  HZ2 TRP A  47      -4.103   5.272 -11.005  1.00  0.00           H  
ATOM    823  HZ3 TRP A  47      -4.216   7.863  -7.540  1.00  0.00           H  
ATOM    824  HH2 TRP A  47      -5.377   6.286  -9.106  1.00  0.00           H  
ATOM    825  N   LEU A  48       3.438   7.981  -7.355  1.00  0.00           N  
ATOM    826  CA  LEU A  48       4.395   8.521  -6.392  1.00  0.00           C  
ATOM    827  C   LEU A  48       5.839   8.376  -6.882  1.00  0.00           C  
ATOM    828  O   LEU A  48       6.578   9.357  -6.890  1.00  0.00           O  
ATOM    829  CB  LEU A  48       4.173   7.803  -5.047  1.00  0.00           C  
ATOM    830  CG  LEU A  48       2.983   8.347  -4.237  1.00  0.00           C  
ATOM    831  CD1 LEU A  48       2.633   7.394  -3.093  1.00  0.00           C  
ATOM    832  CD2 LEU A  48       3.285   9.718  -3.625  1.00  0.00           C  
ATOM    833  H   LEU A  48       2.821   7.245  -7.031  1.00  0.00           H  
ATOM    834  HA  LEU A  48       4.219   9.589  -6.283  1.00  0.00           H  
ATOM    835  HB2 LEU A  48       4.017   6.749  -5.251  1.00  0.00           H  
ATOM    836  HB3 LEU A  48       5.066   7.849  -4.437  1.00  0.00           H  
ATOM    837  HG  LEU A  48       2.117   8.440  -4.891  1.00  0.00           H  
ATOM    838 HD11 LEU A  48       2.367   6.418  -3.496  1.00  0.00           H  
ATOM    839 HD12 LEU A  48       3.487   7.282  -2.428  1.00  0.00           H  
ATOM    840 HD13 LEU A  48       1.783   7.784  -2.536  1.00  0.00           H  
ATOM    841 HD21 LEU A  48       4.136   9.648  -2.949  1.00  0.00           H  
ATOM    842 HD22 LEU A  48       3.501  10.442  -4.408  1.00  0.00           H  
ATOM    843 HD23 LEU A  48       2.414  10.067  -3.074  1.00  0.00           H  
ATOM    844  N   GLU A  49       6.225   7.198  -7.372  1.00  0.00           N  
ATOM    845  CA  GLU A  49       7.535   6.983  -8.008  1.00  0.00           C  
ATOM    846  C   GLU A  49       7.673   7.797  -9.300  1.00  0.00           C  
ATOM    847  O   GLU A  49       8.687   8.469  -9.496  1.00  0.00           O  
ATOM    848  CB  GLU A  49       7.758   5.488  -8.303  1.00  0.00           C  
ATOM    849  CG  GLU A  49       9.219   5.033  -8.153  1.00  0.00           C  
ATOM    850  CD  GLU A  49      10.183   5.635  -9.197  1.00  0.00           C  
ATOM    851  OE1 GLU A  49      10.006   5.380 -10.412  1.00  0.00           O  
ATOM    852  OE2 GLU A  49      11.157   6.319  -8.796  1.00  0.00           O  
ATOM    853  H   GLU A  49       5.562   6.429  -7.327  1.00  0.00           H  
ATOM    854  HA  GLU A  49       8.305   7.339  -7.323  1.00  0.00           H  
ATOM    855  HB2 GLU A  49       7.170   4.905  -7.601  1.00  0.00           H  
ATOM    856  HB3 GLU A  49       7.393   5.240  -9.300  1.00  0.00           H  
ATOM    857  HG2 GLU A  49       9.560   5.283  -7.145  1.00  0.00           H  
ATOM    858  HG3 GLU A  49       9.245   3.944  -8.238  1.00  0.00           H  
ATOM    859  N   THR A  50       6.632   7.813 -10.142  1.00  0.00           N  
ATOM    860  CA  THR A  50       6.613   8.631 -11.369  1.00  0.00           C  
ATOM    861  C   THR A  50       6.777  10.140 -11.103  1.00  0.00           C  
ATOM    862  O   THR A  50       7.278  10.872 -11.960  1.00  0.00           O  
ATOM    863  CB  THR A  50       5.339   8.295 -12.160  1.00  0.00           C  
ATOM    864  OG1 THR A  50       5.548   7.088 -12.868  1.00  0.00           O  
ATOM    865  CG2 THR A  50       4.902   9.327 -13.187  1.00  0.00           C  
ATOM    866  H   THR A  50       5.812   7.228  -9.939  1.00  0.00           H  
ATOM    867  HA  THR A  50       7.467   8.345 -11.977  1.00  0.00           H  
ATOM    868  HB  THR A  50       4.516   8.162 -11.463  1.00  0.00           H  
ATOM    869  HG1 THR A  50       4.682   6.769 -13.173  1.00  0.00           H  
ATOM    870 HG21 THR A  50       4.603  10.238 -12.671  1.00  0.00           H  
ATOM    871 HG22 THR A  50       5.727   9.532 -13.868  1.00  0.00           H  
ATOM    872 HG23 THR A  50       4.045   8.942 -13.737  1.00  0.00           H  
ATOM    873  N   ILE A  51       6.420  10.603  -9.903  1.00  0.00           N  
ATOM    874  CA  ILE A  51       6.435  12.017  -9.483  1.00  0.00           C  
ATOM    875  C   ILE A  51       7.685  12.391  -8.658  1.00  0.00           C  
ATOM    876  O   ILE A  51       8.028  13.568  -8.536  1.00  0.00           O  
ATOM    877  CB  ILE A  51       5.080  12.338  -8.793  1.00  0.00           C  
ATOM    878  CG1 ILE A  51       3.930  12.306  -9.833  1.00  0.00           C  
ATOM    879  CG2 ILE A  51       5.061  13.701  -8.085  1.00  0.00           C  
ATOM    880  CD1 ILE A  51       2.526  12.248  -9.214  1.00  0.00           C  
ATOM    881  H   ILE A  51       5.975   9.931  -9.288  1.00  0.00           H  
ATOM    882  HA  ILE A  51       6.514  12.626 -10.371  1.00  0.00           H  
ATOM    883  HB  ILE A  51       4.895  11.572  -8.034  1.00  0.00           H  
ATOM    884 HG12 ILE A  51       3.997  13.183 -10.478  1.00  0.00           H  
ATOM    885 HG13 ILE A  51       4.032  11.431 -10.472  1.00  0.00           H  
ATOM    886 HG21 ILE A  51       5.799  13.703  -7.290  1.00  0.00           H  
ATOM    887 HG22 ILE A  51       5.290  14.497  -8.795  1.00  0.00           H  
ATOM    888 HG23 ILE A  51       4.092  13.886  -7.626  1.00  0.00           H  
ATOM    889 HD11 ILE A  51       2.475  11.454  -8.469  1.00  0.00           H  
ATOM    890 HD12 ILE A  51       2.269  13.200  -8.750  1.00  0.00           H  
ATOM    891 HD13 ILE A  51       1.801  12.037 -10.000  1.00  0.00           H  
ATOM    892  N   ASN A  52       8.430  11.403  -8.165  1.00  0.00           N  
ATOM    893  CA  ASN A  52       9.621  11.555  -7.309  1.00  0.00           C  
ATOM    894  C   ASN A  52      10.908  12.046  -8.037  1.00  0.00           C  
ATOM    895  O   ASN A  52      12.025  11.773  -7.585  1.00  0.00           O  
ATOM    896  CB  ASN A  52       9.824  10.234  -6.537  1.00  0.00           C  
ATOM    897  CG  ASN A  52      10.773  10.359  -5.353  1.00  0.00           C  
ATOM    898  OD1 ASN A  52      10.750  11.322  -4.597  1.00  0.00           O  
ATOM    899  ND2 ASN A  52      11.616   9.376  -5.129  1.00  0.00           N  
ATOM    900  H   ASN A  52       8.095  10.471  -8.369  1.00  0.00           H  
ATOM    901  HA  ASN A  52       9.392  12.331  -6.578  1.00  0.00           H  
ATOM    902  HB2 ASN A  52       8.874   9.903  -6.127  1.00  0.00           H  
ATOM    903  HB3 ASN A  52      10.186   9.470  -7.224  1.00  0.00           H  
ATOM    904 HD21 ASN A  52      11.650   8.583  -5.751  1.00  0.00           H  
ATOM    905 HD22 ASN A  52      12.249   9.457  -4.349  1.00  0.00           H  
ATOM    906  N   GLY A  53      10.773  12.750  -9.169  1.00  0.00           N  
ATOM    907  CA  GLY A  53      11.866  13.377  -9.936  1.00  0.00           C  
ATOM    908  C   GLY A  53      11.856  12.988 -11.413  1.00  0.00           C  
ATOM    909  O   GLY A  53      11.022  13.539 -12.166  1.00  0.00           O  
ATOM    910  OXT GLY A  53      12.688  12.141 -11.808  1.00  0.00           O  
ATOM    911  H   GLY A  53       9.827  12.964  -9.457  1.00  0.00           H  
ATOM    912  HA2 GLY A  53      11.769  14.461  -9.875  1.00  0.00           H  
ATOM    913  HA3 GLY A  53      12.836  13.109  -9.516  1.00  0.00           H  
TER     914      GLY A  53                                                      
ATOM    915  N   MET B   1     -10.589  -8.977  16.836  1.00  0.00           N  
ATOM    916  CA  MET B   1      -9.913  -7.715  16.428  1.00  0.00           C  
ATOM    917  C   MET B   1      -8.514  -7.645  17.046  1.00  0.00           C  
ATOM    918  O   MET B   1      -8.364  -7.755  18.262  1.00  0.00           O  
ATOM    919  CB  MET B   1     -10.726  -6.457  16.802  1.00  0.00           C  
ATOM    920  CG  MET B   1     -11.974  -6.270  15.924  1.00  0.00           C  
ATOM    921  SD  MET B   1     -13.017  -4.844  16.355  1.00  0.00           S  
ATOM    922  CE  MET B   1     -11.977  -3.456  15.816  1.00  0.00           C  
ATOM    923  H1  MET B   1     -10.705  -9.004  17.839  1.00  0.00           H  
ATOM    924  H2  MET B   1     -10.038  -9.777  16.563  1.00  0.00           H  
ATOM    925  H3  MET B   1     -11.496  -9.058  16.404  1.00  0.00           H  
ATOM    926  HA  MET B   1      -9.790  -7.723  15.344  1.00  0.00           H  
ATOM    927  HB2 MET B   1     -11.027  -6.508  17.850  1.00  0.00           H  
ATOM    928  HB3 MET B   1     -10.091  -5.579  16.675  1.00  0.00           H  
ATOM    929  HG2 MET B   1     -11.665  -6.171  14.882  1.00  0.00           H  
ATOM    930  HG3 MET B   1     -12.596  -7.162  16.004  1.00  0.00           H  
ATOM    931  HE1 MET B   1     -11.052  -3.435  16.393  1.00  0.00           H  
ATOM    932  HE2 MET B   1     -11.746  -3.556  14.756  1.00  0.00           H  
ATOM    933  HE3 MET B   1     -12.515  -2.521  15.975  1.00  0.00           H  
ATOM    934  N   ASP B   2      -7.486  -7.478  16.208  1.00  0.00           N  
ATOM    935  CA  ASP B   2      -6.067  -7.408  16.617  1.00  0.00           C  
ATOM    936  C   ASP B   2      -5.209  -6.525  15.684  1.00  0.00           C  
ATOM    937  O   ASP B   2      -4.290  -5.852  16.153  1.00  0.00           O  
ATOM    938  CB  ASP B   2      -5.507  -8.842  16.665  1.00  0.00           C  
ATOM    939  CG  ASP B   2      -3.979  -8.905  16.857  1.00  0.00           C  
ATOM    940  OD1 ASP B   2      -3.498  -8.646  17.986  1.00  0.00           O  
ATOM    941  OD2 ASP B   2      -3.266  -9.249  15.882  1.00  0.00           O  
ATOM    942  H   ASP B   2      -7.693  -7.406  15.222  1.00  0.00           H  
ATOM    943  HA  ASP B   2      -5.994  -6.978  17.618  1.00  0.00           H  
ATOM    944  HB2 ASP B   2      -5.990  -9.379  17.484  1.00  0.00           H  
ATOM    945  HB3 ASP B   2      -5.773  -9.357  15.741  1.00  0.00           H  
ATOM    946  N   TYR B   3      -5.530  -6.488  14.384  1.00  0.00           N  
ATOM    947  CA  TYR B   3      -4.679  -5.882  13.348  1.00  0.00           C  
ATOM    948  C   TYR B   3      -5.415  -4.980  12.348  1.00  0.00           C  
ATOM    949  O   TYR B   3      -4.773  -4.466  11.441  1.00  0.00           O  
ATOM    950  CB  TYR B   3      -3.911  -7.007  12.623  1.00  0.00           C  
ATOM    951  CG  TYR B   3      -4.788  -8.003  11.874  1.00  0.00           C  
ATOM    952  CD1 TYR B   3      -5.326  -9.113  12.557  1.00  0.00           C  
ATOM    953  CD2 TYR B   3      -5.068  -7.829  10.503  1.00  0.00           C  
ATOM    954  CE1 TYR B   3      -6.161 -10.028  11.891  1.00  0.00           C  
ATOM    955  CE2 TYR B   3      -5.893  -8.751   9.828  1.00  0.00           C  
ATOM    956  CZ  TYR B   3      -6.452  -9.847  10.522  1.00  0.00           C  
ATOM    957  OH  TYR B   3      -7.273 -10.721   9.879  1.00  0.00           O  
ATOM    958  H   TYR B   3      -6.256  -7.108  14.059  1.00  0.00           H  
ATOM    959  HA  TYR B   3      -3.954  -5.225  13.823  1.00  0.00           H  
ATOM    960  HB2 TYR B   3      -3.203  -6.563  11.923  1.00  0.00           H  
ATOM    961  HB3 TYR B   3      -3.318  -7.550  13.362  1.00  0.00           H  
ATOM    962  HD1 TYR B   3      -5.084  -9.271  13.596  1.00  0.00           H  
ATOM    963  HD2 TYR B   3      -4.652  -6.985   9.966  1.00  0.00           H  
ATOM    964  HE1 TYR B   3      -6.575 -10.873  12.424  1.00  0.00           H  
ATOM    965  HE2 TYR B   3      -6.113  -8.622   8.778  1.00  0.00           H  
ATOM    966  HH  TYR B   3      -7.601 -11.420  10.468  1.00  0.00           H  
ATOM    967  N   LEU B   4      -6.726  -4.749  12.492  1.00  0.00           N  
ATOM    968  CA  LEU B   4      -7.561  -4.035  11.520  1.00  0.00           C  
ATOM    969  C   LEU B   4      -7.554  -2.512  11.775  1.00  0.00           C  
ATOM    970  O   LEU B   4      -7.366  -1.729  10.843  1.00  0.00           O  
ATOM    971  CB  LEU B   4      -8.955  -4.717  11.530  1.00  0.00           C  
ATOM    972  CG  LEU B   4     -10.187  -3.803  11.467  1.00  0.00           C  
ATOM    973  CD1 LEU B   4     -10.379  -3.119  10.108  1.00  0.00           C  
ATOM    974  CD2 LEU B   4     -11.458  -4.604  11.745  1.00  0.00           C  
ATOM    975  H   LEU B   4      -7.194  -5.104  13.307  1.00  0.00           H  
ATOM    976  HA  LEU B   4      -7.143  -4.185  10.527  1.00  0.00           H  
ATOM    977  HB2 LEU B   4      -8.997  -5.428  10.704  1.00  0.00           H  
ATOM    978  HB3 LEU B   4      -9.052  -5.301  12.447  1.00  0.00           H  
ATOM    979  HG  LEU B   4     -10.066  -3.072  12.263  1.00  0.00           H  
ATOM    980 HD11 LEU B   4      -9.514  -2.517   9.844  1.00  0.00           H  
ATOM    981 HD12 LEU B   4     -10.527  -3.870   9.330  1.00  0.00           H  
ATOM    982 HD13 LEU B   4     -11.252  -2.467  10.144  1.00  0.00           H  
ATOM    983 HD21 LEU B   4     -11.601  -5.364  10.978  1.00  0.00           H  
ATOM    984 HD22 LEU B   4     -11.387  -5.086  12.720  1.00  0.00           H  
ATOM    985 HD23 LEU B   4     -12.317  -3.934  11.755  1.00  0.00           H  
ATOM    986  N   ARG B   5      -7.679  -2.074  13.037  1.00  0.00           N  
ATOM    987  CA  ARG B   5      -7.625  -0.646  13.426  1.00  0.00           C  
ATOM    988  C   ARG B   5      -6.322   0.028  12.972  1.00  0.00           C  
ATOM    989  O   ARG B   5      -6.322   1.170  12.512  1.00  0.00           O  
ATOM    990  CB  ARG B   5      -7.792  -0.529  14.959  1.00  0.00           C  
ATOM    991  CG  ARG B   5      -9.056   0.245  15.355  1.00  0.00           C  
ATOM    992  CD  ARG B   5      -9.213   0.241  16.882  1.00  0.00           C  
ATOM    993  NE  ARG B   5     -10.382   1.031  17.316  1.00  0.00           N  
ATOM    994  CZ  ARG B   5     -10.924   1.038  18.522  1.00  0.00           C  
ATOM    995  NH1 ARG B   5     -10.471   0.294  19.493  1.00  0.00           N  
ATOM    996  NH2 ARG B   5     -11.945   1.803  18.781  1.00  0.00           N  
ATOM    997  H   ARG B   5      -7.826  -2.765  13.760  1.00  0.00           H  
ATOM    998  HA  ARG B   5      -8.442  -0.120  12.925  1.00  0.00           H  
ATOM    999  HB2 ARG B   5      -7.837  -1.524  15.408  1.00  0.00           H  
ATOM   1000  HB3 ARG B   5      -6.927  -0.020  15.389  1.00  0.00           H  
ATOM   1001  HG2 ARG B   5      -8.975   1.273  14.998  1.00  0.00           H  
ATOM   1002  HG3 ARG B   5      -9.930  -0.226  14.903  1.00  0.00           H  
ATOM   1003  HD2 ARG B   5      -9.323  -0.794  17.213  1.00  0.00           H  
ATOM   1004  HD3 ARG B   5      -8.311   0.659  17.333  1.00  0.00           H  
ATOM   1005  HE  ARG B   5     -10.798   1.647  16.635  1.00  0.00           H  
ATOM   1006 HH11 ARG B   5      -9.677  -0.300  19.329  1.00  0.00           H  
ATOM   1007 HH12 ARG B   5     -10.905   0.316  20.401  1.00  0.00           H  
ATOM   1008 HH21 ARG B   5     -12.326   2.402  18.067  1.00  0.00           H  
ATOM   1009 HH22 ARG B   5     -12.354   1.808  19.701  1.00  0.00           H  
ATOM   1010  N   GLU B   6      -5.220  -0.718  13.064  1.00  0.00           N  
ATOM   1011  CA  GLU B   6      -3.870  -0.296  12.680  1.00  0.00           C  
ATOM   1012  C   GLU B   6      -3.742   0.023  11.174  1.00  0.00           C  
ATOM   1013  O   GLU B   6      -3.051   0.970  10.791  1.00  0.00           O  
ATOM   1014  CB  GLU B   6      -2.890  -1.412  13.098  1.00  0.00           C  
ATOM   1015  CG  GLU B   6      -1.456  -0.908  13.298  1.00  0.00           C  
ATOM   1016  CD  GLU B   6      -1.290  -0.140  14.626  1.00  0.00           C  
ATOM   1017  OE1 GLU B   6      -0.964  -0.773  15.660  1.00  0.00           O  
ATOM   1018  OE2 GLU B   6      -1.477   1.101  14.646  1.00  0.00           O  
ATOM   1019  H   GLU B   6      -5.330  -1.636  13.464  1.00  0.00           H  
ATOM   1020  HA  GLU B   6      -3.631   0.615  13.228  1.00  0.00           H  
ATOM   1021  HB2 GLU B   6      -3.223  -1.873  14.031  1.00  0.00           H  
ATOM   1022  HB3 GLU B   6      -2.896  -2.198  12.339  1.00  0.00           H  
ATOM   1023  HG2 GLU B   6      -0.787  -1.771  13.294  1.00  0.00           H  
ATOM   1024  HG3 GLU B   6      -1.176  -0.268  12.460  1.00  0.00           H  
ATOM   1025  N   LEU B   7      -4.456  -0.729  10.325  1.00  0.00           N  
ATOM   1026  CA  LEU B   7      -4.536  -0.519   8.872  1.00  0.00           C  
ATOM   1027  C   LEU B   7      -5.226   0.815   8.560  1.00  0.00           C  
ATOM   1028  O   LEU B   7      -4.645   1.689   7.919  1.00  0.00           O  
ATOM   1029  CB  LEU B   7      -5.309  -1.693   8.220  1.00  0.00           C  
ATOM   1030  CG  LEU B   7      -4.690  -3.077   8.442  1.00  0.00           C  
ATOM   1031  CD1 LEU B   7      -5.602  -4.176   7.900  1.00  0.00           C  
ATOM   1032  CD2 LEU B   7      -3.313  -3.227   7.816  1.00  0.00           C  
ATOM   1033  H   LEU B   7      -5.032  -1.457  10.726  1.00  0.00           H  
ATOM   1034  HA  LEU B   7      -3.529  -0.470   8.456  1.00  0.00           H  
ATOM   1035  HB2 LEU B   7      -6.322  -1.728   8.622  1.00  0.00           H  
ATOM   1036  HB3 LEU B   7      -5.396  -1.526   7.149  1.00  0.00           H  
ATOM   1037  HG  LEU B   7      -4.578  -3.215   9.503  1.00  0.00           H  
ATOM   1038 HD11 LEU B   7      -5.181  -5.152   8.133  1.00  0.00           H  
ATOM   1039 HD12 LEU B   7      -6.587  -4.098   8.356  1.00  0.00           H  
ATOM   1040 HD13 LEU B   7      -5.706  -4.071   6.824  1.00  0.00           H  
ATOM   1041 HD21 LEU B   7      -3.377  -3.058   6.744  1.00  0.00           H  
ATOM   1042 HD22 LEU B   7      -2.639  -2.510   8.275  1.00  0.00           H  
ATOM   1043 HD23 LEU B   7      -2.943  -4.231   8.017  1.00  0.00           H  
ATOM   1044  N   TYR B   8      -6.445   0.972   9.081  1.00  0.00           N  
ATOM   1045  CA  TYR B   8      -7.353   2.118   8.921  1.00  0.00           C  
ATOM   1046  C   TYR B   8      -6.695   3.451   9.295  1.00  0.00           C  
ATOM   1047  O   TYR B   8      -6.841   4.440   8.576  1.00  0.00           O  
ATOM   1048  CB  TYR B   8      -8.557   1.840   9.857  1.00  0.00           C  
ATOM   1049  CG  TYR B   8      -9.935   2.305   9.406  1.00  0.00           C  
ATOM   1050  CD1 TYR B   8     -10.133   3.589   8.858  1.00  0.00           C  
ATOM   1051  CD2 TYR B   8     -11.046   1.459   9.610  1.00  0.00           C  
ATOM   1052  CE1 TYR B   8     -11.427   4.018   8.507  1.00  0.00           C  
ATOM   1053  CE2 TYR B   8     -12.344   1.890   9.273  1.00  0.00           C  
ATOM   1054  CZ  TYR B   8     -12.535   3.175   8.717  1.00  0.00           C  
ATOM   1055  OH  TYR B   8     -13.782   3.617   8.400  1.00  0.00           O  
ATOM   1056  H   TYR B   8      -6.795   0.191   9.623  1.00  0.00           H  
ATOM   1057  HA  TYR B   8      -7.667   2.205   7.867  1.00  0.00           H  
ATOM   1058  HB2 TYR B   8      -8.604   0.769  10.044  1.00  0.00           H  
ATOM   1059  HB3 TYR B   8      -8.364   2.263  10.846  1.00  0.00           H  
ATOM   1060  HD1 TYR B   8      -9.302   4.264   8.720  1.00  0.00           H  
ATOM   1061  HD2 TYR B   8     -10.906   0.477  10.041  1.00  0.00           H  
ATOM   1062  HE1 TYR B   8     -11.586   5.003   8.095  1.00  0.00           H  
ATOM   1063  HE2 TYR B   8     -13.190   1.239   9.432  1.00  0.00           H  
ATOM   1064  HH  TYR B   8     -14.468   2.969   8.615  1.00  0.00           H  
ATOM   1065  N   LYS B   9      -5.955   3.495  10.407  1.00  0.00           N  
ATOM   1066  CA  LYS B   9      -5.352   4.747  10.891  1.00  0.00           C  
ATOM   1067  C   LYS B   9      -4.242   5.288   9.988  1.00  0.00           C  
ATOM   1068  O   LYS B   9      -4.247   6.477   9.673  1.00  0.00           O  
ATOM   1069  CB  LYS B   9      -4.892   4.566  12.351  1.00  0.00           C  
ATOM   1070  CG  LYS B   9      -4.759   5.884  13.134  1.00  0.00           C  
ATOM   1071  CD  LYS B   9      -6.128   6.514  13.459  1.00  0.00           C  
ATOM   1072  CE  LYS B   9      -6.018   7.788  14.309  1.00  0.00           C  
ATOM   1073  NZ  LYS B   9      -5.573   7.512  15.702  1.00  0.00           N  
ATOM   1074  H   LYS B   9      -5.958   2.665  10.993  1.00  0.00           H  
ATOM   1075  HA  LYS B   9      -6.132   5.503  10.824  1.00  0.00           H  
ATOM   1076  HB2 LYS B   9      -5.604   3.931  12.880  1.00  0.00           H  
ATOM   1077  HB3 LYS B   9      -3.929   4.052  12.358  1.00  0.00           H  
ATOM   1078  HG2 LYS B   9      -4.242   5.663  14.069  1.00  0.00           H  
ATOM   1079  HG3 LYS B   9      -4.154   6.592  12.569  1.00  0.00           H  
ATOM   1080  HD2 LYS B   9      -6.630   6.780  12.529  1.00  0.00           H  
ATOM   1081  HD3 LYS B   9      -6.753   5.786  13.980  1.00  0.00           H  
ATOM   1082  HE2 LYS B   9      -5.329   8.483  13.820  1.00  0.00           H  
ATOM   1083  HE3 LYS B   9      -7.003   8.265  14.334  1.00  0.00           H  
ATOM   1084  HZ1 LYS B   9      -6.199   6.870  16.169  1.00  0.00           H  
ATOM   1085  HZ2 LYS B   9      -4.644   7.116  15.725  1.00  0.00           H  
ATOM   1086  HZ3 LYS B   9      -5.552   8.363  16.250  1.00  0.00           H  
ATOM   1087  N   LEU B  10      -3.353   4.427   9.492  1.00  0.00           N  
ATOM   1088  CA  LEU B  10      -2.382   4.770   8.454  1.00  0.00           C  
ATOM   1089  C   LEU B  10      -3.066   5.125   7.123  1.00  0.00           C  
ATOM   1090  O   LEU B  10      -2.722   6.120   6.486  1.00  0.00           O  
ATOM   1091  CB  LEU B  10      -1.381   3.619   8.270  1.00  0.00           C  
ATOM   1092  CG  LEU B  10      -0.341   3.522   9.400  1.00  0.00           C  
ATOM   1093  CD1 LEU B  10       0.369   2.175   9.317  1.00  0.00           C  
ATOM   1094  CD2 LEU B  10       0.720   4.621   9.289  1.00  0.00           C  
ATOM   1095  H   LEU B  10      -3.383   3.480   9.811  1.00  0.00           H  
ATOM   1096  HA  LEU B  10      -1.854   5.643   8.806  1.00  0.00           H  
ATOM   1097  HB2 LEU B  10      -1.934   2.681   8.194  1.00  0.00           H  
ATOM   1098  HB3 LEU B  10      -0.844   3.769   7.333  1.00  0.00           H  
ATOM   1099  HG  LEU B  10      -0.835   3.592  10.370  1.00  0.00           H  
ATOM   1100 HD11 LEU B  10      -0.364   1.378   9.438  1.00  0.00           H  
ATOM   1101 HD12 LEU B  10       0.863   2.069   8.355  1.00  0.00           H  
ATOM   1102 HD13 LEU B  10       1.106   2.098  10.117  1.00  0.00           H  
ATOM   1103 HD21 LEU B  10       1.211   4.575   8.316  1.00  0.00           H  
ATOM   1104 HD22 LEU B  10       0.262   5.601   9.411  1.00  0.00           H  
ATOM   1105 HD23 LEU B  10       1.466   4.494  10.075  1.00  0.00           H  
ATOM   1106  N   GLU B  11      -4.092   4.356   6.751  1.00  0.00           N  
ATOM   1107  CA  GLU B  11      -5.004   4.635   5.636  1.00  0.00           C  
ATOM   1108  C   GLU B  11      -5.644   6.041   5.723  1.00  0.00           C  
ATOM   1109  O   GLU B  11      -5.805   6.686   4.685  1.00  0.00           O  
ATOM   1110  CB  GLU B  11      -6.041   3.481   5.572  1.00  0.00           C  
ATOM   1111  CG  GLU B  11      -5.660   2.305   4.650  1.00  0.00           C  
ATOM   1112  CD  GLU B  11      -5.727   2.616   3.151  1.00  0.00           C  
ATOM   1113  OE1 GLU B  11      -4.921   3.303   2.500  1.00  0.00           O  
ATOM   1114  OE2 GLU B  11      -6.505   2.108   2.324  1.00  0.00           O  
ATOM   1115  H   GLU B  11      -4.284   3.525   7.303  1.00  0.00           H  
ATOM   1116  HA  GLU B  11      -4.416   4.652   4.717  1.00  0.00           H  
ATOM   1117  HB2 GLU B  11      -6.131   3.065   6.563  1.00  0.00           H  
ATOM   1118  HB3 GLU B  11      -7.056   3.816   5.375  1.00  0.00           H  
ATOM   1119  HG2 GLU B  11      -4.662   1.944   4.899  1.00  0.00           H  
ATOM   1120  HG3 GLU B  11      -6.340   1.480   4.862  1.00  0.00           H  
ATOM   1121  N   GLN B  12      -5.917   6.582   6.923  1.00  0.00           N  
ATOM   1122  CA  GLN B  12      -6.408   7.950   7.098  1.00  0.00           C  
ATOM   1123  C   GLN B  12      -5.342   9.025   7.292  1.00  0.00           C  
ATOM   1124  O   GLN B  12      -5.584  10.179   6.943  1.00  0.00           O  
ATOM   1125  CB  GLN B  12      -7.407   7.987   8.251  1.00  0.00           C  
ATOM   1126  CG  GLN B  12      -8.712   7.337   7.797  1.00  0.00           C  
ATOM   1127  CD  GLN B  12      -9.811   7.405   8.857  1.00  0.00           C  
ATOM   1128  OE1 GLN B  12      -9.611   7.124  10.031  1.00  0.00           O  
ATOM   1129  NE2 GLN B  12     -11.017   7.794   8.491  1.00  0.00           N  
ATOM   1130  H   GLN B  12      -5.923   5.994   7.754  1.00  0.00           H  
ATOM   1131  HA  GLN B  12      -6.920   8.243   6.194  1.00  0.00           H  
ATOM   1132  HB2 GLN B  12      -6.996   7.466   9.115  1.00  0.00           H  
ATOM   1133  HB3 GLN B  12      -7.605   9.021   8.510  1.00  0.00           H  
ATOM   1134  HG2 GLN B  12      -9.036   7.839   6.885  1.00  0.00           H  
ATOM   1135  HG3 GLN B  12      -8.513   6.301   7.543  1.00  0.00           H  
ATOM   1136 HE21 GLN B  12     -11.207   8.047   7.534  1.00  0.00           H  
ATOM   1137 HE22 GLN B  12     -11.735   7.845   9.197  1.00  0.00           H  
ATOM   1138  N   GLN B  13      -4.151   8.683   7.769  1.00  0.00           N  
ATOM   1139  CA  GLN B  13      -3.033   9.632   7.799  1.00  0.00           C  
ATOM   1140  C   GLN B  13      -2.605  10.057   6.394  1.00  0.00           C  
ATOM   1141  O   GLN B  13      -2.301  11.234   6.200  1.00  0.00           O  
ATOM   1142  CB  GLN B  13      -1.837   9.070   8.587  1.00  0.00           C  
ATOM   1143  CG  GLN B  13      -1.945   9.393  10.083  1.00  0.00           C  
ATOM   1144  CD  GLN B  13      -0.707   8.928  10.850  1.00  0.00           C  
ATOM   1145  OE1 GLN B  13      -0.483   7.745  11.068  1.00  0.00           O  
ATOM   1146  NE2 GLN B  13       0.149   9.830  11.286  1.00  0.00           N  
ATOM   1147  H   GLN B  13      -4.026   7.725   8.070  1.00  0.00           H  
ATOM   1148  HA  GLN B  13      -3.381  10.554   8.272  1.00  0.00           H  
ATOM   1149  HB2 GLN B  13      -1.766   7.992   8.440  1.00  0.00           H  
ATOM   1150  HB3 GLN B  13      -0.917   9.523   8.213  1.00  0.00           H  
ATOM   1151  HG2 GLN B  13      -2.055  10.473  10.205  1.00  0.00           H  
ATOM   1152  HG3 GLN B  13      -2.828   8.914  10.504  1.00  0.00           H  
ATOM   1153 HE21 GLN B  13      -0.007  10.814  11.121  1.00  0.00           H  
ATOM   1154 HE22 GLN B  13       0.967   9.512  11.786  1.00  0.00           H  
ATOM   1155  N   ALA B  14      -2.665   9.166   5.395  1.00  0.00           N  
ATOM   1156  CA  ALA B  14      -2.452   9.563   4.006  1.00  0.00           C  
ATOM   1157  C   ALA B  14      -3.578  10.490   3.533  1.00  0.00           C  
ATOM   1158  O   ALA B  14      -3.298  11.532   2.955  1.00  0.00           O  
ATOM   1159  CB  ALA B  14      -2.340   8.300   3.142  1.00  0.00           C  
ATOM   1160  H   ALA B  14      -2.979   8.218   5.585  1.00  0.00           H  
ATOM   1161  HA  ALA B  14      -1.523  10.138   3.921  1.00  0.00           H  
ATOM   1162  HB1 ALA B  14      -1.512   7.684   3.494  1.00  0.00           H  
ATOM   1163  HB2 ALA B  14      -3.264   7.721   3.193  1.00  0.00           H  
ATOM   1164  HB3 ALA B  14      -2.152   8.583   2.105  1.00  0.00           H  
ATOM   1165  N   MET B  15      -4.837  10.169   3.848  1.00  0.00           N  
ATOM   1166  CA  MET B  15      -6.021  10.971   3.483  1.00  0.00           C  
ATOM   1167  C   MET B  15      -5.969  12.390   4.069  1.00  0.00           C  
ATOM   1168  O   MET B  15      -6.275  13.362   3.376  1.00  0.00           O  
ATOM   1169  CB  MET B  15      -7.287  10.236   3.954  1.00  0.00           C  
ATOM   1170  CG  MET B  15      -8.587  10.942   3.541  1.00  0.00           C  
ATOM   1171  SD  MET B  15      -9.830   9.835   2.829  1.00  0.00           S  
ATOM   1172  CE  MET B  15      -9.019   9.574   1.233  1.00  0.00           C  
ATOM   1173  H   MET B  15      -4.963   9.339   4.412  1.00  0.00           H  
ATOM   1174  HA  MET B  15      -6.074  11.069   2.392  1.00  0.00           H  
ATOM   1175  HB2 MET B  15      -7.274   9.226   3.543  1.00  0.00           H  
ATOM   1176  HB3 MET B  15      -7.285  10.150   5.038  1.00  0.00           H  
ATOM   1177  HG2 MET B  15      -9.012  11.428   4.420  1.00  0.00           H  
ATOM   1178  HG3 MET B  15      -8.371  11.718   2.806  1.00  0.00           H  
ATOM   1179  HE1 MET B  15      -8.934  10.530   0.718  1.00  0.00           H  
ATOM   1180  HE2 MET B  15      -8.020   9.164   1.384  1.00  0.00           H  
ATOM   1181  HE3 MET B  15      -9.607   8.890   0.627  1.00  0.00           H  
ATOM   1182  N   LYS B  16      -5.542  12.528   5.328  1.00  0.00           N  
ATOM   1183  CA  LYS B  16      -5.409  13.824   6.004  1.00  0.00           C  
ATOM   1184  C   LYS B  16      -4.287  14.668   5.407  1.00  0.00           C  
ATOM   1185  O   LYS B  16      -4.472  15.864   5.184  1.00  0.00           O  
ATOM   1186  CB  LYS B  16      -5.192  13.560   7.497  1.00  0.00           C  
ATOM   1187  CG  LYS B  16      -5.490  14.796   8.370  1.00  0.00           C  
ATOM   1188  CD  LYS B  16      -6.415  14.482   9.559  1.00  0.00           C  
ATOM   1189  CE  LYS B  16      -7.841  14.139   9.097  1.00  0.00           C  
ATOM   1190  NZ  LYS B  16      -8.743  13.868  10.247  1.00  0.00           N  
ATOM   1191  H   LYS B  16      -5.328  11.687   5.864  1.00  0.00           H  
ATOM   1192  HA  LYS B  16      -6.332  14.384   5.858  1.00  0.00           H  
ATOM   1193  HB2 LYS B  16      -5.840  12.736   7.788  1.00  0.00           H  
ATOM   1194  HB3 LYS B  16      -4.160  13.237   7.650  1.00  0.00           H  
ATOM   1195  HG2 LYS B  16      -4.545  15.184   8.754  1.00  0.00           H  
ATOM   1196  HG3 LYS B  16      -5.951  15.583   7.774  1.00  0.00           H  
ATOM   1197  HD2 LYS B  16      -5.998  13.652  10.131  1.00  0.00           H  
ATOM   1198  HD3 LYS B  16      -6.454  15.363  10.202  1.00  0.00           H  
ATOM   1199  HE2 LYS B  16      -8.231  14.977   8.511  1.00  0.00           H  
ATOM   1200  HE3 LYS B  16      -7.804  13.263   8.441  1.00  0.00           H  
ATOM   1201  HZ1 LYS B  16      -8.414  13.086  10.799  1.00  0.00           H  
ATOM   1202  HZ2 LYS B  16      -8.813  14.670  10.858  1.00  0.00           H  
ATOM   1203  HZ3 LYS B  16      -9.678  13.645   9.933  1.00  0.00           H  
ATOM   1204  N   LEU B  17      -3.160  14.037   5.067  1.00  0.00           N  
ATOM   1205  CA  LEU B  17      -2.105  14.674   4.282  1.00  0.00           C  
ATOM   1206  C   LEU B  17      -2.589  15.091   2.889  1.00  0.00           C  
ATOM   1207  O   LEU B  17      -2.349  16.217   2.469  1.00  0.00           O  
ATOM   1208  CB  LEU B  17      -0.886  13.735   4.218  1.00  0.00           C  
ATOM   1209  CG  LEU B  17       0.328  14.436   4.837  1.00  0.00           C  
ATOM   1210  CD1 LEU B  17       1.451  13.437   5.060  1.00  0.00           C  
ATOM   1211  CD2 LEU B  17       0.863  15.582   3.975  1.00  0.00           C  
ATOM   1212  H   LEU B  17      -3.036  13.066   5.337  1.00  0.00           H  
ATOM   1213  HA  LEU B  17      -1.833  15.595   4.802  1.00  0.00           H  
ATOM   1214  HB2 LEU B  17      -1.081  12.832   4.792  1.00  0.00           H  
ATOM   1215  HB3 LEU B  17      -0.678  13.404   3.198  1.00  0.00           H  
ATOM   1216  HG  LEU B  17       0.013  14.814   5.810  1.00  0.00           H  
ATOM   1217 HD11 LEU B  17       1.081  12.649   5.715  1.00  0.00           H  
ATOM   1218 HD12 LEU B  17       1.773  13.012   4.112  1.00  0.00           H  
ATOM   1219 HD13 LEU B  17       2.295  13.929   5.545  1.00  0.00           H  
ATOM   1220 HD21 LEU B  17       1.152  15.207   2.993  1.00  0.00           H  
ATOM   1221 HD22 LEU B  17       0.105  16.354   3.853  1.00  0.00           H  
ATOM   1222 HD23 LEU B  17       1.732  16.028   4.459  1.00  0.00           H  
ATOM   1223  N   TYR B  18      -3.331  14.219   2.209  1.00  0.00           N  
ATOM   1224  CA  TYR B  18      -3.921  14.441   0.893  1.00  0.00           C  
ATOM   1225  C   TYR B  18      -4.905  15.623   0.846  1.00  0.00           C  
ATOM   1226  O   TYR B  18      -4.906  16.354  -0.147  1.00  0.00           O  
ATOM   1227  CB  TYR B  18      -4.546  13.125   0.390  1.00  0.00           C  
ATOM   1228  CG  TYR B  18      -3.606  12.268  -0.443  1.00  0.00           C  
ATOM   1229  CD1 TYR B  18      -2.997  12.822  -1.582  1.00  0.00           C  
ATOM   1230  CD2 TYR B  18      -3.326  10.933  -0.089  1.00  0.00           C  
ATOM   1231  CE1 TYR B  18      -2.063  12.080  -2.327  1.00  0.00           C  
ATOM   1232  CE2 TYR B  18      -2.384  10.186  -0.824  1.00  0.00           C  
ATOM   1233  CZ  TYR B  18      -1.748  10.763  -1.947  1.00  0.00           C  
ATOM   1234  OH  TYR B  18      -0.849  10.057  -2.685  1.00  0.00           O  
ATOM   1235  H   TYR B  18      -3.434  13.294   2.604  1.00  0.00           H  
ATOM   1236  HA  TYR B  18      -3.110  14.705   0.220  1.00  0.00           H  
ATOM   1237  HB2 TYR B  18      -4.918  12.549   1.233  1.00  0.00           H  
ATOM   1238  HB3 TYR B  18      -5.417  13.342  -0.211  1.00  0.00           H  
ATOM   1239  HD1 TYR B  18      -3.247  13.829  -1.874  1.00  0.00           H  
ATOM   1240  HD2 TYR B  18      -3.828  10.481   0.754  1.00  0.00           H  
ATOM   1241  HE1 TYR B  18      -1.567  12.506  -3.184  1.00  0.00           H  
ATOM   1242  HE2 TYR B  18      -2.156   9.170  -0.538  1.00  0.00           H  
ATOM   1243  HH  TYR B  18      -0.697   9.169  -2.330  1.00  0.00           H  
ATOM   1244  N   ARG B  19      -5.679  15.889   1.912  1.00  0.00           N  
ATOM   1245  CA  ARG B  19      -6.503  17.114   2.031  1.00  0.00           C  
ATOM   1246  C   ARG B  19      -5.662  18.395   1.985  1.00  0.00           C  
ATOM   1247  O   ARG B  19      -5.992  19.327   1.252  1.00  0.00           O  
ATOM   1248  CB  ARG B  19      -7.331  17.084   3.328  1.00  0.00           C  
ATOM   1249  CG  ARG B  19      -8.553  16.156   3.238  1.00  0.00           C  
ATOM   1250  CD  ARG B  19      -9.289  16.033   4.583  1.00  0.00           C  
ATOM   1251  NE  ARG B  19      -9.699  17.341   5.143  1.00  0.00           N  
ATOM   1252  CZ  ARG B  19     -10.747  18.076   4.809  1.00  0.00           C  
ATOM   1253  NH1 ARG B  19     -11.601  17.704   3.899  1.00  0.00           N  
ATOM   1254  NH2 ARG B  19     -10.957  19.221   5.395  1.00  0.00           N  
ATOM   1255  H   ARG B  19      -5.686  15.216   2.674  1.00  0.00           H  
ATOM   1256  HA  ARG B  19      -7.184  17.171   1.181  1.00  0.00           H  
ATOM   1257  HB2 ARG B  19      -6.699  16.778   4.163  1.00  0.00           H  
ATOM   1258  HB3 ARG B  19      -7.688  18.095   3.531  1.00  0.00           H  
ATOM   1259  HG2 ARG B  19      -9.238  16.544   2.484  1.00  0.00           H  
ATOM   1260  HG3 ARG B  19      -8.234  15.160   2.928  1.00  0.00           H  
ATOM   1261  HD2 ARG B  19     -10.162  15.389   4.457  1.00  0.00           H  
ATOM   1262  HD3 ARG B  19      -8.624  15.540   5.295  1.00  0.00           H  
ATOM   1263  HE  ARG B  19      -9.112  17.721   5.870  1.00  0.00           H  
ATOM   1264 HH11 ARG B  19     -11.472  16.822   3.435  1.00  0.00           H  
ATOM   1265 HH12 ARG B  19     -12.388  18.286   3.667  1.00  0.00           H  
ATOM   1266 HH21 ARG B  19     -10.325  19.553   6.104  1.00  0.00           H  
ATOM   1267 HH22 ARG B  19     -11.752  19.782   5.140  1.00  0.00           H  
ATOM   1268  N   GLU B  20      -4.566  18.443   2.739  1.00  0.00           N  
ATOM   1269  CA  GLU B  20      -3.686  19.624   2.811  1.00  0.00           C  
ATOM   1270  C   GLU B  20      -2.819  19.774   1.563  1.00  0.00           C  
ATOM   1271  O   GLU B  20      -2.684  20.866   1.017  1.00  0.00           O  
ATOM   1272  CB  GLU B  20      -2.785  19.503   4.047  1.00  0.00           C  
ATOM   1273  CG  GLU B  20      -2.407  20.880   4.606  1.00  0.00           C  
ATOM   1274  CD  GLU B  20      -1.551  20.752   5.881  1.00  0.00           C  
ATOM   1275  OE1 GLU B  20      -2.124  20.682   6.996  1.00  0.00           O  
ATOM   1276  OE2 GLU B  20      -0.300  20.733   5.780  1.00  0.00           O  
ATOM   1277  H   GLU B  20      -4.336  17.625   3.291  1.00  0.00           H  
ATOM   1278  HA  GLU B  20      -4.297  20.526   2.877  1.00  0.00           H  
ATOM   1279  HB2 GLU B  20      -3.314  18.931   4.802  1.00  0.00           H  
ATOM   1280  HB3 GLU B  20      -1.879  18.950   3.797  1.00  0.00           H  
ATOM   1281  HG2 GLU B  20      -1.859  21.438   3.842  1.00  0.00           H  
ATOM   1282  HG3 GLU B  20      -3.321  21.437   4.830  1.00  0.00           H  
ATOM   1283  N   ALA B  21      -2.296  18.653   1.073  1.00  0.00           N  
ATOM   1284  CA  ALA B  21      -1.615  18.557  -0.213  1.00  0.00           C  
ATOM   1285  C   ALA B  21      -2.495  19.077  -1.361  1.00  0.00           C  
ATOM   1286  O   ALA B  21      -2.000  19.818  -2.203  1.00  0.00           O  
ATOM   1287  CB  ALA B  21      -1.183  17.107  -0.449  1.00  0.00           C  
ATOM   1288  H   ALA B  21      -2.406  17.819   1.644  1.00  0.00           H  
ATOM   1289  HA  ALA B  21      -0.718  19.178  -0.177  1.00  0.00           H  
ATOM   1290  HB1 ALA B  21      -0.521  16.778   0.353  1.00  0.00           H  
ATOM   1291  HB2 ALA B  21      -2.058  16.462  -0.488  1.00  0.00           H  
ATOM   1292  HB3 ALA B  21      -0.657  17.035  -1.400  1.00  0.00           H  
ATOM   1293  N   SER B  22      -3.798  18.767  -1.377  1.00  0.00           N  
ATOM   1294  CA  SER B  22      -4.747  19.303  -2.367  1.00  0.00           C  
ATOM   1295  C   SER B  22      -4.906  20.830  -2.275  1.00  0.00           C  
ATOM   1296  O   SER B  22      -4.996  21.502  -3.304  1.00  0.00           O  
ATOM   1297  CB  SER B  22      -6.110  18.621  -2.205  1.00  0.00           C  
ATOM   1298  OG  SER B  22      -6.959  18.917  -3.301  1.00  0.00           O  
ATOM   1299  H   SER B  22      -4.145  18.108  -0.690  1.00  0.00           H  
ATOM   1300  HA  SER B  22      -4.366  19.072  -3.362  1.00  0.00           H  
ATOM   1301  HB2 SER B  22      -5.976  17.541  -2.148  1.00  0.00           H  
ATOM   1302  HB3 SER B  22      -6.580  18.962  -1.281  1.00  0.00           H  
ATOM   1303  HG  SER B  22      -6.903  18.184  -3.941  1.00  0.00           H  
ATOM   1304  N   GLU B  23      -4.877  21.407  -1.064  1.00  0.00           N  
ATOM   1305  CA  GLU B  23      -4.895  22.867  -0.877  1.00  0.00           C  
ATOM   1306  C   GLU B  23      -3.594  23.522  -1.380  1.00  0.00           C  
ATOM   1307  O   GLU B  23      -3.619  24.515  -2.113  1.00  0.00           O  
ATOM   1308  CB  GLU B  23      -5.107  23.185   0.612  1.00  0.00           C  
ATOM   1309  CG  GLU B  23      -5.519  24.638   0.889  1.00  0.00           C  
ATOM   1310  CD  GLU B  23      -6.951  24.942   0.401  1.00  0.00           C  
ATOM   1311  OE1 GLU B  23      -7.922  24.663   1.145  1.00  0.00           O  
ATOM   1312  OE2 GLU B  23      -7.116  25.473  -0.725  1.00  0.00           O  
ATOM   1313  H   GLU B  23      -4.793  20.821  -0.239  1.00  0.00           H  
ATOM   1314  HA  GLU B  23      -5.736  23.271  -1.438  1.00  0.00           H  
ATOM   1315  HB2 GLU B  23      -5.861  22.514   1.018  1.00  0.00           H  
ATOM   1316  HB3 GLU B  23      -4.181  22.992   1.145  1.00  0.00           H  
ATOM   1317  HG2 GLU B  23      -5.462  24.809   1.966  1.00  0.00           H  
ATOM   1318  HG3 GLU B  23      -4.803  25.316   0.419  1.00  0.00           H  
ATOM   1319  N   LYS B  24      -2.445  22.935  -1.017  1.00  0.00           N  
ATOM   1320  CA  LYS B  24      -1.094  23.362  -1.439  1.00  0.00           C  
ATOM   1321  C   LYS B  24      -0.933  23.299  -2.966  1.00  0.00           C  
ATOM   1322  O   LYS B  24      -0.474  24.255  -3.590  1.00  0.00           O  
ATOM   1323  CB  LYS B  24      -0.046  22.486  -0.714  1.00  0.00           C  
ATOM   1324  CG  LYS B  24       1.216  23.228  -0.247  1.00  0.00           C  
ATOM   1325  CD  LYS B  24       2.072  23.833  -1.369  1.00  0.00           C  
ATOM   1326  CE  LYS B  24       3.375  24.379  -0.768  1.00  0.00           C  
ATOM   1327  NZ  LYS B  24       4.240  25.014  -1.798  1.00  0.00           N  
ATOM   1328  H   LYS B  24      -2.528  22.148  -0.376  1.00  0.00           H  
ATOM   1329  HA  LYS B  24      -0.959  24.402  -1.138  1.00  0.00           H  
ATOM   1330  HB2 LYS B  24      -0.494  22.066   0.188  1.00  0.00           H  
ATOM   1331  HB3 LYS B  24       0.242  21.642  -1.344  1.00  0.00           H  
ATOM   1332  HG2 LYS B  24       0.923  24.022   0.442  1.00  0.00           H  
ATOM   1333  HG3 LYS B  24       1.830  22.517   0.310  1.00  0.00           H  
ATOM   1334  HD2 LYS B  24       2.300  23.066  -2.111  1.00  0.00           H  
ATOM   1335  HD3 LYS B  24       1.525  24.646  -1.846  1.00  0.00           H  
ATOM   1336  HE2 LYS B  24       3.125  25.111   0.006  1.00  0.00           H  
ATOM   1337  HE3 LYS B  24       3.913  23.558  -0.286  1.00  0.00           H  
ATOM   1338  HZ1 LYS B  24       4.498  24.356  -2.521  1.00  0.00           H  
ATOM   1339  HZ2 LYS B  24       3.775  25.795  -2.240  1.00  0.00           H  
ATOM   1340  HZ3 LYS B  24       5.095  25.365  -1.387  1.00  0.00           H  
ATOM   1341  N   ALA B  25      -1.381  22.197  -3.566  1.00  0.00           N  
ATOM   1342  CA  ALA B  25      -1.267  21.843  -4.981  1.00  0.00           C  
ATOM   1343  C   ALA B  25      -2.450  22.330  -5.844  1.00  0.00           C  
ATOM   1344  O   ALA B  25      -2.847  21.646  -6.787  1.00  0.00           O  
ATOM   1345  CB  ALA B  25      -1.112  20.318  -5.068  1.00  0.00           C  
ATOM   1346  H   ALA B  25      -1.742  21.472  -2.956  1.00  0.00           H  
ATOM   1347  HA  ALA B  25      -0.361  22.301  -5.380  1.00  0.00           H  
ATOM   1348  HB1 ALA B  25      -0.326  19.982  -4.399  1.00  0.00           H  
ATOM   1349  HB2 ALA B  25      -2.052  19.826  -4.804  1.00  0.00           H  
ATOM   1350  HB3 ALA B  25      -0.845  20.039  -6.080  1.00  0.00           H  
ATOM   1351  N   ARG B  26      -3.037  23.494  -5.528  1.00  0.00           N  
ATOM   1352  CA  ARG B  26      -4.200  24.083  -6.230  1.00  0.00           C  
ATOM   1353  C   ARG B  26      -4.091  24.203  -7.767  1.00  0.00           C  
ATOM   1354  O   ARG B  26      -5.116  24.304  -8.439  1.00  0.00           O  
ATOM   1355  CB  ARG B  26      -4.624  25.401  -5.551  1.00  0.00           C  
ATOM   1356  CG  ARG B  26      -3.758  26.640  -5.852  1.00  0.00           C  
ATOM   1357  CD  ARG B  26      -2.352  26.585  -5.242  1.00  0.00           C  
ATOM   1358  NE  ARG B  26      -1.619  27.844  -5.482  1.00  0.00           N  
ATOM   1359  CZ  ARG B  26      -0.693  28.385  -4.709  1.00  0.00           C  
ATOM   1360  NH1 ARG B  26      -0.281  27.812  -3.612  1.00  0.00           N  
ATOM   1361  NH2 ARG B  26      -0.155  29.526  -5.031  1.00  0.00           N  
ATOM   1362  H   ARG B  26      -2.702  23.961  -4.695  1.00  0.00           H  
ATOM   1363  HA  ARG B  26      -5.027  23.394  -6.071  1.00  0.00           H  
ATOM   1364  HB2 ARG B  26      -5.643  25.624  -5.868  1.00  0.00           H  
ATOM   1365  HB3 ARG B  26      -4.667  25.248  -4.470  1.00  0.00           H  
ATOM   1366  HG2 ARG B  26      -3.680  26.782  -6.931  1.00  0.00           H  
ATOM   1367  HG3 ARG B  26      -4.270  27.511  -5.440  1.00  0.00           H  
ATOM   1368  HD2 ARG B  26      -2.452  26.404  -4.170  1.00  0.00           H  
ATOM   1369  HD3 ARG B  26      -1.788  25.766  -5.689  1.00  0.00           H  
ATOM   1370  HE  ARG B  26      -1.850  28.355  -6.320  1.00  0.00           H  
ATOM   1371 HH11 ARG B  26      -0.643  26.903  -3.373  1.00  0.00           H  
ATOM   1372 HH12 ARG B  26       0.403  28.259  -3.027  1.00  0.00           H  
ATOM   1373 HH21 ARG B  26      -0.436  29.999  -5.875  1.00  0.00           H  
ATOM   1374 HH22 ARG B  26       0.550  29.940  -4.444  1.00  0.00           H  
ATOM   1375  N   ASN B  27      -2.876  24.170  -8.327  1.00  0.00           N  
ATOM   1376  CA  ASN B  27      -2.605  24.077  -9.769  1.00  0.00           C  
ATOM   1377  C   ASN B  27      -3.229  22.794 -10.387  1.00  0.00           C  
ATOM   1378  O   ASN B  27      -2.999  21.698  -9.864  1.00  0.00           O  
ATOM   1379  CB  ASN B  27      -1.075  24.123  -9.948  1.00  0.00           C  
ATOM   1380  CG  ASN B  27      -0.657  24.198 -11.406  1.00  0.00           C  
ATOM   1381  OD1 ASN B  27      -0.889  25.183 -12.091  1.00  0.00           O  
ATOM   1382  ND2 ASN B  27      -0.040  23.166 -11.936  1.00  0.00           N  
ATOM   1383  H   ASN B  27      -2.093  24.072  -7.701  1.00  0.00           H  
ATOM   1384  HA  ASN B  27      -3.038  24.954 -10.250  1.00  0.00           H  
ATOM   1385  HB2 ASN B  27      -0.678  25.007  -9.450  1.00  0.00           H  
ATOM   1386  HB3 ASN B  27      -0.626  23.244  -9.482  1.00  0.00           H  
ATOM   1387 HD21 ASN B  27       0.229  22.383 -11.363  1.00  0.00           H  
ATOM   1388 HD22 ASN B  27       0.271  23.243 -12.893  1.00  0.00           H  
ATOM   1389  N   PRO B  28      -3.997  22.878 -11.494  1.00  0.00           N  
ATOM   1390  CA  PRO B  28      -4.901  21.804 -11.915  1.00  0.00           C  
ATOM   1391  C   PRO B  28      -4.201  20.531 -12.410  1.00  0.00           C  
ATOM   1392  O   PRO B  28      -4.800  19.458 -12.355  1.00  0.00           O  
ATOM   1393  CB  PRO B  28      -5.805  22.414 -12.993  1.00  0.00           C  
ATOM   1394  CG  PRO B  28      -4.962  23.547 -13.568  1.00  0.00           C  
ATOM   1395  CD  PRO B  28      -4.169  24.036 -12.358  1.00  0.00           C  
ATOM   1396  HA  PRO B  28      -5.531  21.525 -11.074  1.00  0.00           H  
ATOM   1397  HB2 PRO B  28      -6.089  21.692 -13.759  1.00  0.00           H  
ATOM   1398  HB3 PRO B  28      -6.696  22.832 -12.521  1.00  0.00           H  
ATOM   1399  HG2 PRO B  28      -4.277  23.150 -14.319  1.00  0.00           H  
ATOM   1400  HG3 PRO B  28      -5.581  24.338 -13.993  1.00  0.00           H  
ATOM   1401  HD2 PRO B  28      -3.208  24.424 -12.690  1.00  0.00           H  
ATOM   1402  HD3 PRO B  28      -4.736  24.800 -11.831  1.00  0.00           H  
ATOM   1403  N   GLU B  29      -2.939  20.610 -12.849  1.00  0.00           N  
ATOM   1404  CA  GLU B  29      -2.158  19.437 -13.273  1.00  0.00           C  
ATOM   1405  C   GLU B  29      -1.994  18.435 -12.120  1.00  0.00           C  
ATOM   1406  O   GLU B  29      -2.477  17.304 -12.172  1.00  0.00           O  
ATOM   1407  CB  GLU B  29      -0.801  19.913 -13.826  1.00  0.00           C  
ATOM   1408  CG  GLU B  29       0.006  18.817 -14.537  1.00  0.00           C  
ATOM   1409  CD  GLU B  29      -0.587  18.469 -15.917  1.00  0.00           C  
ATOM   1410  OE1 GLU B  29      -0.203  19.112 -16.926  1.00  0.00           O  
ATOM   1411  OE2 GLU B  29      -1.435  17.550 -16.006  1.00  0.00           O  
ATOM   1412  H   GLU B  29      -2.497  21.519 -12.874  1.00  0.00           H  
ATOM   1413  HA  GLU B  29      -2.700  18.928 -14.061  1.00  0.00           H  
ATOM   1414  HB2 GLU B  29      -0.969  20.731 -14.527  1.00  0.00           H  
ATOM   1415  HB3 GLU B  29      -0.201  20.308 -13.006  1.00  0.00           H  
ATOM   1416  HG2 GLU B  29       1.029  19.180 -14.665  1.00  0.00           H  
ATOM   1417  HG3 GLU B  29       0.058  17.929 -13.904  1.00  0.00           H  
ATOM   1418  N   LYS B  30      -1.389  18.905 -11.027  1.00  0.00           N  
ATOM   1419  CA  LYS B  30      -1.240  18.183  -9.751  1.00  0.00           C  
ATOM   1420  C   LYS B  30      -2.598  17.876  -9.122  1.00  0.00           C  
ATOM   1421  O   LYS B  30      -2.827  16.733  -8.721  1.00  0.00           O  
ATOM   1422  CB  LYS B  30      -0.342  19.021  -8.815  1.00  0.00           C  
ATOM   1423  CG  LYS B  30       0.625  18.234  -7.912  1.00  0.00           C  
ATOM   1424  CD  LYS B  30       0.021  17.125  -7.039  1.00  0.00           C  
ATOM   1425  CE  LYS B  30       1.166  16.556  -6.189  1.00  0.00           C  
ATOM   1426  NZ  LYS B  30       0.735  15.427  -5.322  1.00  0.00           N  
ATOM   1427  H   LYS B  30      -1.044  19.850 -11.101  1.00  0.00           H  
ATOM   1428  HA  LYS B  30      -0.781  17.210  -9.935  1.00  0.00           H  
ATOM   1429  HB2 LYS B  30       0.285  19.680  -9.421  1.00  0.00           H  
ATOM   1430  HB3 LYS B  30      -0.971  19.671  -8.210  1.00  0.00           H  
ATOM   1431  HG2 LYS B  30       1.395  17.786  -8.542  1.00  0.00           H  
ATOM   1432  HG3 LYS B  30       1.123  18.951  -7.254  1.00  0.00           H  
ATOM   1433  HD2 LYS B  30      -0.761  17.536  -6.398  1.00  0.00           H  
ATOM   1434  HD3 LYS B  30      -0.393  16.338  -7.671  1.00  0.00           H  
ATOM   1435  HE2 LYS B  30       1.959  16.222  -6.865  1.00  0.00           H  
ATOM   1436  HE3 LYS B  30       1.575  17.367  -5.578  1.00  0.00           H  
ATOM   1437  HZ1 LYS B  30       0.397  14.649  -5.875  1.00  0.00           H  
ATOM   1438  HZ2 LYS B  30       1.513  15.084  -4.771  1.00  0.00           H  
ATOM   1439  HZ3 LYS B  30       0.009  15.712  -4.678  1.00  0.00           H  
ATOM   1440  N   LYS B  31      -3.525  18.845  -9.101  1.00  0.00           N  
ATOM   1441  CA  LYS B  31      -4.872  18.668  -8.522  1.00  0.00           C  
ATOM   1442  C   LYS B  31      -5.730  17.589  -9.200  1.00  0.00           C  
ATOM   1443  O   LYS B  31      -6.629  17.051  -8.562  1.00  0.00           O  
ATOM   1444  CB  LYS B  31      -5.600  20.015  -8.385  1.00  0.00           C  
ATOM   1445  CG  LYS B  31      -6.748  19.949  -7.357  1.00  0.00           C  
ATOM   1446  CD  LYS B  31      -6.925  21.288  -6.627  1.00  0.00           C  
ATOM   1447  CE  LYS B  31      -8.056  21.266  -5.590  1.00  0.00           C  
ATOM   1448  NZ  LYS B  31      -9.405  21.260  -6.216  1.00  0.00           N  
ATOM   1449  H   LYS B  31      -3.244  19.772  -9.414  1.00  0.00           H  
ATOM   1450  HA  LYS B  31      -4.712  18.307  -7.515  1.00  0.00           H  
ATOM   1451  HB2 LYS B  31      -4.878  20.762  -8.058  1.00  0.00           H  
ATOM   1452  HB3 LYS B  31      -5.999  20.324  -9.349  1.00  0.00           H  
ATOM   1453  HG2 LYS B  31      -7.669  19.673  -7.870  1.00  0.00           H  
ATOM   1454  HG3 LYS B  31      -6.529  19.190  -6.603  1.00  0.00           H  
ATOM   1455  HD2 LYS B  31      -5.999  21.487  -6.089  1.00  0.00           H  
ATOM   1456  HD3 LYS B  31      -7.091  22.091  -7.347  1.00  0.00           H  
ATOM   1457  HE2 LYS B  31      -7.931  20.388  -4.949  1.00  0.00           H  
ATOM   1458  HE3 LYS B  31      -7.953  22.150  -4.953  1.00  0.00           H  
ATOM   1459  HZ1 LYS B  31      -9.544  22.077  -6.795  1.00  0.00           H  
ATOM   1460  HZ2 LYS B  31      -9.546  20.439  -6.787  1.00  0.00           H  
ATOM   1461  HZ3 LYS B  31     -10.129  21.265  -5.508  1.00  0.00           H  
ATOM   1462  N   SER B  32      -5.407  17.206 -10.438  1.00  0.00           N  
ATOM   1463  CA  SER B  32      -6.058  16.107 -11.177  1.00  0.00           C  
ATOM   1464  C   SER B  32      -5.256  14.792 -11.184  1.00  0.00           C  
ATOM   1465  O   SER B  32      -5.732  13.757 -11.655  1.00  0.00           O  
ATOM   1466  CB  SER B  32      -6.385  16.590 -12.597  1.00  0.00           C  
ATOM   1467  OG  SER B  32      -7.377  15.783 -13.211  1.00  0.00           O  
ATOM   1468  H   SER B  32      -4.704  17.752 -10.918  1.00  0.00           H  
ATOM   1469  HA  SER B  32      -6.986  15.869 -10.669  1.00  0.00           H  
ATOM   1470  HB2 SER B  32      -6.766  17.611 -12.543  1.00  0.00           H  
ATOM   1471  HB3 SER B  32      -5.473  16.591 -13.200  1.00  0.00           H  
ATOM   1472  HG  SER B  32      -7.556  16.138 -14.104  1.00  0.00           H  
ATOM   1473  N   VAL B  33      -4.064  14.799 -10.582  1.00  0.00           N  
ATOM   1474  CA  VAL B  33      -3.209  13.614 -10.377  1.00  0.00           C  
ATOM   1475  C   VAL B  33      -3.410  13.043  -8.974  1.00  0.00           C  
ATOM   1476  O   VAL B  33      -3.760  11.868  -8.852  1.00  0.00           O  
ATOM   1477  CB  VAL B  33      -1.727  13.945 -10.664  1.00  0.00           C  
ATOM   1478  CG1 VAL B  33      -0.745  12.880 -10.159  1.00  0.00           C  
ATOM   1479  CG2 VAL B  33      -1.506  14.076 -12.175  1.00  0.00           C  
ATOM   1480  H   VAL B  33      -3.768  15.683 -10.191  1.00  0.00           H  
ATOM   1481  HA  VAL B  33      -3.501  12.827 -11.074  1.00  0.00           H  
ATOM   1482  HB  VAL B  33      -1.472  14.891 -10.187  1.00  0.00           H  
ATOM   1483 HG11 VAL B  33      -0.755  12.835  -9.070  1.00  0.00           H  
ATOM   1484 HG12 VAL B  33      -1.005  11.902 -10.565  1.00  0.00           H  
ATOM   1485 HG13 VAL B  33       0.265  13.142 -10.474  1.00  0.00           H  
ATOM   1486 HG21 VAL B  33      -1.653  13.111 -12.662  1.00  0.00           H  
ATOM   1487 HG22 VAL B  33      -2.207  14.791 -12.601  1.00  0.00           H  
ATOM   1488 HG23 VAL B  33      -0.492  14.426 -12.372  1.00  0.00           H  
ATOM   1489  N   LEU B  34      -3.294  13.852  -7.909  1.00  0.00           N  
ATOM   1490  CA  LEU B  34      -3.552  13.373  -6.546  1.00  0.00           C  
ATOM   1491  C   LEU B  34      -5.034  13.021  -6.305  1.00  0.00           C  
ATOM   1492  O   LEU B  34      -5.336  12.232  -5.409  1.00  0.00           O  
ATOM   1493  CB  LEU B  34      -2.901  14.338  -5.536  1.00  0.00           C  
ATOM   1494  CG  LEU B  34      -3.830  15.382  -4.923  1.00  0.00           C  
ATOM   1495  CD1 LEU B  34      -3.157  16.101  -3.749  1.00  0.00           C  
ATOM   1496  CD2 LEU B  34      -4.269  16.463  -5.894  1.00  0.00           C  
ATOM   1497  H   LEU B  34      -3.061  14.838  -8.025  1.00  0.00           H  
ATOM   1498  HA  LEU B  34      -3.046  12.423  -6.395  1.00  0.00           H  
ATOM   1499  HB2 LEU B  34      -2.533  13.721  -4.720  1.00  0.00           H  
ATOM   1500  HB3 LEU B  34      -2.041  14.831  -5.987  1.00  0.00           H  
ATOM   1501  HG  LEU B  34      -4.706  14.839  -4.603  1.00  0.00           H  
ATOM   1502 HD11 LEU B  34      -3.920  16.580  -3.139  1.00  0.00           H  
ATOM   1503 HD12 LEU B  34      -2.603  15.403  -3.128  1.00  0.00           H  
ATOM   1504 HD13 LEU B  34      -2.458  16.858  -4.107  1.00  0.00           H  
ATOM   1505 HD21 LEU B  34      -3.398  17.025  -6.227  1.00  0.00           H  
ATOM   1506 HD22 LEU B  34      -4.770  16.019  -6.750  1.00  0.00           H  
ATOM   1507 HD23 LEU B  34      -4.963  17.138  -5.393  1.00  0.00           H  
ATOM   1508  N   GLN B  35      -5.952  13.523  -7.145  1.00  0.00           N  
ATOM   1509  CA  GLN B  35      -7.362  13.127  -7.128  1.00  0.00           C  
ATOM   1510  C   GLN B  35      -7.546  11.614  -7.355  1.00  0.00           C  
ATOM   1511  O   GLN B  35      -8.436  11.007  -6.764  1.00  0.00           O  
ATOM   1512  CB  GLN B  35      -8.143  13.932  -8.182  1.00  0.00           C  
ATOM   1513  CG  GLN B  35      -9.662  13.719  -8.077  1.00  0.00           C  
ATOM   1514  CD  GLN B  35     -10.439  14.400  -9.204  1.00  0.00           C  
ATOM   1515  OE1 GLN B  35     -10.253  15.569  -9.522  1.00  0.00           O  
ATOM   1516  NE2 GLN B  35     -11.345  13.698  -9.852  1.00  0.00           N  
ATOM   1517  H   GLN B  35      -5.652  14.181  -7.851  1.00  0.00           H  
ATOM   1518  HA  GLN B  35      -7.756  13.387  -6.147  1.00  0.00           H  
ATOM   1519  HB2 GLN B  35      -7.943  14.990  -8.030  1.00  0.00           H  
ATOM   1520  HB3 GLN B  35      -7.803  13.648  -9.180  1.00  0.00           H  
ATOM   1521  HG2 GLN B  35      -9.881  12.654  -8.113  1.00  0.00           H  
ATOM   1522  HG3 GLN B  35     -10.021  14.102  -7.122  1.00  0.00           H  
ATOM   1523 HE21 GLN B  35     -11.510  12.721  -9.587  1.00  0.00           H  
ATOM   1524 HE22 GLN B  35     -11.864  14.136 -10.594  1.00  0.00           H  
ATOM   1525  N   LYS B  36      -6.703  10.980  -8.183  1.00  0.00           N  
ATOM   1526  CA  LYS B  36      -6.830   9.550  -8.516  1.00  0.00           C  
ATOM   1527  C   LYS B  36      -6.516   8.652  -7.322  1.00  0.00           C  
ATOM   1528  O   LYS B  36      -7.260   7.710  -7.052  1.00  0.00           O  
ATOM   1529  CB  LYS B  36      -5.913   9.197  -9.702  1.00  0.00           C  
ATOM   1530  CG  LYS B  36      -6.231   9.974 -10.991  1.00  0.00           C  
ATOM   1531  CD  LYS B  36      -5.159   9.771 -12.077  1.00  0.00           C  
ATOM   1532  CE  LYS B  36      -4.974   8.319 -12.545  1.00  0.00           C  
ATOM   1533  NZ  LYS B  36      -6.154   7.811 -13.296  1.00  0.00           N  
ATOM   1534  H   LYS B  36      -5.957  11.513  -8.616  1.00  0.00           H  
ATOM   1535  HA  LYS B  36      -7.877   9.344  -8.757  1.00  0.00           H  
ATOM   1536  HB2 LYS B  36      -4.877   9.394  -9.416  1.00  0.00           H  
ATOM   1537  HB3 LYS B  36      -6.010   8.129  -9.904  1.00  0.00           H  
ATOM   1538  HG2 LYS B  36      -7.207   9.668 -11.368  1.00  0.00           H  
ATOM   1539  HG3 LYS B  36      -6.274  11.041 -10.773  1.00  0.00           H  
ATOM   1540  HD2 LYS B  36      -5.405  10.397 -12.937  1.00  0.00           H  
ATOM   1541  HD3 LYS B  36      -4.204  10.126 -11.683  1.00  0.00           H  
ATOM   1542  HE2 LYS B  36      -4.090   8.280 -13.190  1.00  0.00           H  
ATOM   1543  HE3 LYS B  36      -4.769   7.683 -11.678  1.00  0.00           H  
ATOM   1544  HZ1 LYS B  36      -6.986   7.800 -12.722  1.00  0.00           H  
ATOM   1545  HZ2 LYS B  36      -6.343   8.382 -14.109  1.00  0.00           H  
ATOM   1546  HZ3 LYS B  36      -5.996   6.866 -13.622  1.00  0.00           H  
ATOM   1547  N   ILE B  37      -5.467   8.988  -6.565  1.00  0.00           N  
ATOM   1548  CA  ILE B  37      -5.212   8.375  -5.258  1.00  0.00           C  
ATOM   1549  C   ILE B  37      -6.379   8.702  -4.317  1.00  0.00           C  
ATOM   1550  O   ILE B  37      -6.928   7.785  -3.723  1.00  0.00           O  
ATOM   1551  CB  ILE B  37      -3.876   8.868  -4.649  1.00  0.00           C  
ATOM   1552  CG1 ILE B  37      -2.580   8.510  -5.411  1.00  0.00           C  
ATOM   1553  CG2 ILE B  37      -3.777   8.307  -3.217  1.00  0.00           C  
ATOM   1554  CD1 ILE B  37      -2.052   9.702  -6.222  1.00  0.00           C  
ATOM   1555  H   ILE B  37      -4.912   9.781  -6.851  1.00  0.00           H  
ATOM   1556  HA  ILE B  37      -5.202   7.277  -5.353  1.00  0.00           H  
ATOM   1557  HB  ILE B  37      -3.920   9.956  -4.635  1.00  0.00           H  
ATOM   1558 HG12 ILE B  37      -1.786   8.236  -4.716  1.00  0.00           H  
ATOM   1559 HG13 ILE B  37      -2.743   7.648  -6.044  1.00  0.00           H  
ATOM   1560 HG21 ILE B  37      -4.448   8.846  -2.547  1.00  0.00           H  
ATOM   1561 HG22 ILE B  37      -4.032   7.251  -3.219  1.00  0.00           H  
ATOM   1562 HG23 ILE B  37      -2.773   8.394  -2.821  1.00  0.00           H  
ATOM   1563 HD11 ILE B  37      -2.736   9.938  -7.037  1.00  0.00           H  
ATOM   1564 HD12 ILE B  37      -1.937  10.569  -5.574  1.00  0.00           H  
ATOM   1565 HD13 ILE B  37      -1.068   9.465  -6.627  1.00  0.00           H  
ATOM   1566  N   LEU B  38      -6.812   9.962  -4.199  1.00  0.00           N  
ATOM   1567  CA  LEU B  38      -7.936  10.325  -3.324  1.00  0.00           C  
ATOM   1568  C   LEU B  38      -9.204   9.494  -3.589  1.00  0.00           C  
ATOM   1569  O   LEU B  38      -9.837   9.055  -2.628  1.00  0.00           O  
ATOM   1570  CB  LEU B  38      -8.232  11.832  -3.433  1.00  0.00           C  
ATOM   1571  CG  LEU B  38      -7.435  12.711  -2.453  1.00  0.00           C  
ATOM   1572  CD1 LEU B  38      -7.619  14.187  -2.809  1.00  0.00           C  
ATOM   1573  CD2 LEU B  38      -7.923  12.494  -1.017  1.00  0.00           C  
ATOM   1574  H   LEU B  38      -6.323  10.699  -4.696  1.00  0.00           H  
ATOM   1575  HA  LEU B  38      -7.643  10.098  -2.299  1.00  0.00           H  
ATOM   1576  HB2 LEU B  38      -8.027  12.155  -4.448  1.00  0.00           H  
ATOM   1577  HB3 LEU B  38      -9.295  12.003  -3.256  1.00  0.00           H  
ATOM   1578  HG  LEU B  38      -6.373  12.470  -2.517  1.00  0.00           H  
ATOM   1579 HD11 LEU B  38      -7.268  14.366  -3.824  1.00  0.00           H  
ATOM   1580 HD12 LEU B  38      -8.672  14.461  -2.735  1.00  0.00           H  
ATOM   1581 HD13 LEU B  38      -7.034  14.805  -2.127  1.00  0.00           H  
ATOM   1582 HD21 LEU B  38      -7.599  13.310  -0.372  1.00  0.00           H  
ATOM   1583 HD22 LEU B  38      -9.012  12.455  -0.987  1.00  0.00           H  
ATOM   1584 HD23 LEU B  38      -7.509  11.564  -0.633  1.00  0.00           H  
ATOM   1585  N   GLU B  39      -9.561   9.216  -4.848  1.00  0.00           N  
ATOM   1586  CA  GLU B  39     -10.734   8.388  -5.155  1.00  0.00           C  
ATOM   1587  C   GLU B  39     -10.532   6.902  -4.836  1.00  0.00           C  
ATOM   1588  O   GLU B  39     -11.447   6.248  -4.331  1.00  0.00           O  
ATOM   1589  CB  GLU B  39     -11.148   8.565  -6.625  1.00  0.00           C  
ATOM   1590  CG  GLU B  39     -11.827   9.917  -6.889  1.00  0.00           C  
ATOM   1591  CD  GLU B  39     -12.251  10.068  -8.365  1.00  0.00           C  
ATOM   1592  OE1 GLU B  39     -13.067   9.252  -8.858  1.00  0.00           O  
ATOM   1593  OE2 GLU B  39     -11.796  11.026  -9.037  1.00  0.00           O  
ATOM   1594  H   GLU B  39      -9.028   9.606  -5.627  1.00  0.00           H  
ATOM   1595  HA  GLU B  39     -11.542   8.700  -4.500  1.00  0.00           H  
ATOM   1596  HB2 GLU B  39     -10.270   8.464  -7.267  1.00  0.00           H  
ATOM   1597  HB3 GLU B  39     -11.849   7.772  -6.882  1.00  0.00           H  
ATOM   1598  HG2 GLU B  39     -12.711   9.996  -6.250  1.00  0.00           H  
ATOM   1599  HG3 GLU B  39     -11.147  10.724  -6.610  1.00  0.00           H  
ATOM   1600  N   ASP B  40      -9.332   6.372  -5.061  1.00  0.00           N  
ATOM   1601  CA  ASP B  40      -8.935   5.033  -4.655  1.00  0.00           C  
ATOM   1602  C   ASP B  40      -8.924   4.869  -3.126  1.00  0.00           C  
ATOM   1603  O   ASP B  40      -9.384   3.856  -2.603  1.00  0.00           O  
ATOM   1604  CB  ASP B  40      -7.528   4.821  -5.222  1.00  0.00           C  
ATOM   1605  CG  ASP B  40      -7.463   4.313  -6.671  1.00  0.00           C  
ATOM   1606  OD1 ASP B  40      -8.505   4.129  -7.346  1.00  0.00           O  
ATOM   1607  OD2 ASP B  40      -6.317   4.090  -7.122  1.00  0.00           O  
ATOM   1608  H   ASP B  40      -8.599   6.944  -5.459  1.00  0.00           H  
ATOM   1609  HA  ASP B  40      -9.618   4.284  -5.058  1.00  0.00           H  
ATOM   1610  HB2 ASP B  40      -6.951   5.738  -5.138  1.00  0.00           H  
ATOM   1611  HB3 ASP B  40      -6.987   4.145  -4.585  1.00  0.00           H  
ATOM   1612  N   GLU B  41      -8.437   5.873  -2.390  1.00  0.00           N  
ATOM   1613  CA  GLU B  41      -8.328   5.799  -0.928  1.00  0.00           C  
ATOM   1614  C   GLU B  41      -9.699   5.959  -0.274  1.00  0.00           C  
ATOM   1615  O   GLU B  41     -10.006   5.250   0.681  1.00  0.00           O  
ATOM   1616  CB  GLU B  41      -7.361   6.851  -0.356  1.00  0.00           C  
ATOM   1617  CG  GLU B  41      -5.886   6.727  -0.774  1.00  0.00           C  
ATOM   1618  CD  GLU B  41      -5.165   5.446  -0.363  1.00  0.00           C  
ATOM   1619  OE1 GLU B  41      -5.761   4.505   0.217  1.00  0.00           O  
ATOM   1620  OE2 GLU B  41      -3.960   5.305  -0.695  1.00  0.00           O  
ATOM   1621  H   GLU B  41      -8.205   6.741  -2.872  1.00  0.00           H  
ATOM   1622  HA  GLU B  41      -7.977   4.807  -0.655  1.00  0.00           H  
ATOM   1623  HB2 GLU B  41      -7.709   7.837  -0.664  1.00  0.00           H  
ATOM   1624  HB3 GLU B  41      -7.405   6.807   0.733  1.00  0.00           H  
ATOM   1625  HG2 GLU B  41      -5.820   6.791  -1.851  1.00  0.00           H  
ATOM   1626  HG3 GLU B  41      -5.344   7.578  -0.357  1.00  0.00           H  
ATOM   1627  N   GLU B  42     -10.559   6.820  -0.825  1.00  0.00           N  
ATOM   1628  CA  GLU B  42     -11.968   6.900  -0.439  1.00  0.00           C  
ATOM   1629  C   GLU B  42     -12.674   5.547  -0.616  1.00  0.00           C  
ATOM   1630  O   GLU B  42     -13.451   5.148   0.251  1.00  0.00           O  
ATOM   1631  CB  GLU B  42     -12.657   8.021  -1.233  1.00  0.00           C  
ATOM   1632  CG  GLU B  42     -14.114   8.240  -0.805  1.00  0.00           C  
ATOM   1633  CD  GLU B  42     -14.719   9.467  -1.514  1.00  0.00           C  
ATOM   1634  OE1 GLU B  42     -15.198   9.335  -2.667  1.00  0.00           O  
ATOM   1635  OE2 GLU B  42     -14.731  10.574  -0.919  1.00  0.00           O  
ATOM   1636  H   GLU B  42     -10.239   7.398  -1.596  1.00  0.00           H  
ATOM   1637  HA  GLU B  42     -12.020   7.153   0.619  1.00  0.00           H  
ATOM   1638  HB2 GLU B  42     -12.110   8.949  -1.066  1.00  0.00           H  
ATOM   1639  HB3 GLU B  42     -12.627   7.786  -2.297  1.00  0.00           H  
ATOM   1640  HG2 GLU B  42     -14.700   7.351  -1.047  1.00  0.00           H  
ATOM   1641  HG3 GLU B  42     -14.148   8.380   0.278  1.00  0.00           H  
ATOM   1642  N   LYS B  43     -12.354   4.799  -1.683  1.00  0.00           N  
ATOM   1643  CA  LYS B  43     -12.887   3.449  -1.914  1.00  0.00           C  
ATOM   1644  C   LYS B  43     -12.425   2.450  -0.847  1.00  0.00           C  
ATOM   1645  O   LYS B  43     -13.265   1.739  -0.299  1.00  0.00           O  
ATOM   1646  CB  LYS B  43     -12.553   2.966  -3.342  1.00  0.00           C  
ATOM   1647  CG  LYS B  43     -13.720   2.217  -4.003  1.00  0.00           C  
ATOM   1648  CD  LYS B  43     -14.838   3.166  -4.471  1.00  0.00           C  
ATOM   1649  CE  LYS B  43     -16.051   2.420  -5.051  1.00  0.00           C  
ATOM   1650  NZ  LYS B  43     -15.755   1.766  -6.355  1.00  0.00           N  
ATOM   1651  H   LYS B  43     -11.695   5.185  -2.351  1.00  0.00           H  
ATOM   1652  HA  LYS B  43     -13.970   3.509  -1.807  1.00  0.00           H  
ATOM   1653  HB2 LYS B  43     -12.309   3.813  -3.977  1.00  0.00           H  
ATOM   1654  HB3 LYS B  43     -11.676   2.318  -3.318  1.00  0.00           H  
ATOM   1655  HG2 LYS B  43     -13.331   1.676  -4.866  1.00  0.00           H  
ATOM   1656  HG3 LYS B  43     -14.130   1.498  -3.295  1.00  0.00           H  
ATOM   1657  HD2 LYS B  43     -15.187   3.757  -3.625  1.00  0.00           H  
ATOM   1658  HD3 LYS B  43     -14.443   3.857  -5.219  1.00  0.00           H  
ATOM   1659  HE2 LYS B  43     -16.393   1.680  -4.322  1.00  0.00           H  
ATOM   1660  HE3 LYS B  43     -16.861   3.143  -5.186  1.00  0.00           H  
ATOM   1661  HZ1 LYS B  43     -15.453   2.442  -7.044  1.00  0.00           H  
ATOM   1662  HZ2 LYS B  43     -15.034   1.064  -6.267  1.00  0.00           H  
ATOM   1663  HZ3 LYS B  43     -16.579   1.309  -6.723  1.00  0.00           H  
ATOM   1664  N   HIS B  44     -11.138   2.432  -0.468  1.00  0.00           N  
ATOM   1665  CA  HIS B  44     -10.621   1.608   0.608  1.00  0.00           C  
ATOM   1666  C   HIS B  44     -11.294   1.932   1.933  1.00  0.00           C  
ATOM   1667  O   HIS B  44     -11.758   1.030   2.621  1.00  0.00           O  
ATOM   1668  CB  HIS B  44      -9.124   1.879   0.744  1.00  0.00           C  
ATOM   1669  CG  HIS B  44      -8.259   1.644  -0.459  1.00  0.00           C  
ATOM   1670  ND1 HIS B  44      -6.908   2.020  -0.569  1.00  0.00           N  
ATOM   1671  CD2 HIS B  44      -8.664   1.039  -1.607  1.00  0.00           C  
ATOM   1672  CE1 HIS B  44      -6.566   1.656  -1.826  1.00  0.00           C  
ATOM   1673  NE2 HIS B  44      -7.604   1.091  -2.464  1.00  0.00           N  
ATOM   1674  H   HIS B  44     -10.434   2.991  -0.924  1.00  0.00           H  
ATOM   1675  HA  HIS B  44     -10.790   0.553   0.388  1.00  0.00           H  
ATOM   1676  HB2 HIS B  44      -8.945   2.887   1.110  1.00  0.00           H  
ATOM   1677  HB3 HIS B  44      -8.794   1.208   1.499  1.00  0.00           H  
ATOM   1678  HD2 HIS B  44      -9.648   0.641  -1.821  1.00  0.00           H  
ATOM   1679  HE1 HIS B  44      -5.588   1.791  -2.277  1.00  0.00           H  
ATOM   1680  HE2 HIS B  44      -7.639   0.818  -3.449  1.00  0.00           H  
ATOM   1681  N   ILE B  45     -11.374   3.220   2.270  1.00  0.00           N  
ATOM   1682  CA  ILE B  45     -12.052   3.733   3.460  1.00  0.00           C  
ATOM   1683  C   ILE B  45     -13.541   3.333   3.499  1.00  0.00           C  
ATOM   1684  O   ILE B  45     -14.039   2.950   4.559  1.00  0.00           O  
ATOM   1685  CB  ILE B  45     -11.786   5.258   3.529  1.00  0.00           C  
ATOM   1686  CG1 ILE B  45     -10.318   5.572   3.899  1.00  0.00           C  
ATOM   1687  CG2 ILE B  45     -12.754   5.979   4.470  1.00  0.00           C  
ATOM   1688  CD1 ILE B  45      -9.892   5.180   5.313  1.00  0.00           C  
ATOM   1689  H   ILE B  45     -10.915   3.898   1.662  1.00  0.00           H  
ATOM   1690  HA  ILE B  45     -11.615   3.254   4.337  1.00  0.00           H  
ATOM   1691  HB  ILE B  45     -11.927   5.695   2.537  1.00  0.00           H  
ATOM   1692 HG12 ILE B  45      -9.649   5.066   3.204  1.00  0.00           H  
ATOM   1693 HG13 ILE B  45     -10.153   6.644   3.780  1.00  0.00           H  
ATOM   1694 HG21 ILE B  45     -13.760   5.948   4.049  1.00  0.00           H  
ATOM   1695 HG22 ILE B  45     -12.756   5.495   5.446  1.00  0.00           H  
ATOM   1696 HG23 ILE B  45     -12.455   7.022   4.569  1.00  0.00           H  
ATOM   1697 HD11 ILE B  45     -10.485   5.727   6.043  1.00  0.00           H  
ATOM   1698 HD12 ILE B  45     -10.012   4.110   5.468  1.00  0.00           H  
ATOM   1699 HD13 ILE B  45      -8.842   5.437   5.436  1.00  0.00           H  
ATOM   1700  N   GLU B  46     -14.243   3.318   2.362  1.00  0.00           N  
ATOM   1701  CA  GLU B  46     -15.627   2.826   2.272  1.00  0.00           C  
ATOM   1702  C   GLU B  46     -15.754   1.334   2.636  1.00  0.00           C  
ATOM   1703  O   GLU B  46     -16.667   0.933   3.367  1.00  0.00           O  
ATOM   1704  CB  GLU B  46     -16.181   3.078   0.854  1.00  0.00           C  
ATOM   1705  CG  GLU B  46     -17.691   3.337   0.829  1.00  0.00           C  
ATOM   1706  CD  GLU B  46     -18.023   4.787   1.239  1.00  0.00           C  
ATOM   1707  OE1 GLU B  46     -18.160   5.066   2.454  1.00  0.00           O  
ATOM   1708  OE2 GLU B  46     -18.169   5.656   0.344  1.00  0.00           O  
ATOM   1709  H   GLU B  46     -13.813   3.693   1.523  1.00  0.00           H  
ATOM   1710  HA  GLU B  46     -16.224   3.382   2.990  1.00  0.00           H  
ATOM   1711  HB2 GLU B  46     -15.691   3.939   0.403  1.00  0.00           H  
ATOM   1712  HB3 GLU B  46     -15.964   2.213   0.225  1.00  0.00           H  
ATOM   1713  HG2 GLU B  46     -18.049   3.159  -0.189  1.00  0.00           H  
ATOM   1714  HG3 GLU B  46     -18.199   2.624   1.481  1.00  0.00           H  
ATOM   1715  N   TRP B  47     -14.819   0.504   2.166  1.00  0.00           N  
ATOM   1716  CA  TRP B  47     -14.780  -0.928   2.451  1.00  0.00           C  
ATOM   1717  C   TRP B  47     -14.335  -1.213   3.889  1.00  0.00           C  
ATOM   1718  O   TRP B  47     -14.922  -2.055   4.562  1.00  0.00           O  
ATOM   1719  CB  TRP B  47     -13.812  -1.607   1.465  1.00  0.00           C  
ATOM   1720  CG  TRP B  47     -13.974  -1.361  -0.012  1.00  0.00           C  
ATOM   1721  CD1 TRP B  47     -15.104  -0.972  -0.646  1.00  0.00           C  
ATOM   1722  CD2 TRP B  47     -12.958  -1.483  -1.062  1.00  0.00           C  
ATOM   1723  NE1 TRP B  47     -14.852  -0.815  -1.996  1.00  0.00           N  
ATOM   1724  CE2 TRP B  47     -13.550  -1.132  -2.312  1.00  0.00           C  
ATOM   1725  CE3 TRP B  47     -11.596  -1.858  -1.095  1.00  0.00           C  
ATOM   1726  CZ2 TRP B  47     -12.832  -1.138  -3.517  1.00  0.00           C  
ATOM   1727  CZ3 TRP B  47     -10.870  -1.901  -2.303  1.00  0.00           C  
ATOM   1728  CH2 TRP B  47     -11.480  -1.518  -3.509  1.00  0.00           C  
ATOM   1729  H   TRP B  47     -14.090   0.872   1.570  1.00  0.00           H  
ATOM   1730  HA  TRP B  47     -15.787  -1.337   2.350  1.00  0.00           H  
ATOM   1731  HB2 TRP B  47     -12.794  -1.317   1.727  1.00  0.00           H  
ATOM   1732  HB3 TRP B  47     -13.887  -2.673   1.628  1.00  0.00           H  
ATOM   1733  HD1 TRP B  47     -16.056  -0.778  -0.160  1.00  0.00           H  
ATOM   1734  HE1 TRP B  47     -15.534  -0.461  -2.655  1.00  0.00           H  
ATOM   1735  HE3 TRP B  47     -11.107  -2.119  -0.172  1.00  0.00           H  
ATOM   1736  HZ2 TRP B  47     -13.316  -0.860  -4.443  1.00  0.00           H  
ATOM   1737  HZ3 TRP B  47      -9.836  -2.232  -2.303  1.00  0.00           H  
ATOM   1738  HH2 TRP B  47     -10.910  -1.519  -4.430  1.00  0.00           H  
ATOM   1739  N   LEU B  48     -13.344  -0.474   4.384  1.00  0.00           N  
ATOM   1740  CA  LEU B  48     -12.870  -0.502   5.767  1.00  0.00           C  
ATOM   1741  C   LEU B  48     -14.004  -0.234   6.762  1.00  0.00           C  
ATOM   1742  O   LEU B  48     -14.135  -0.949   7.751  1.00  0.00           O  
ATOM   1743  CB  LEU B  48     -11.730   0.526   5.891  1.00  0.00           C  
ATOM   1744  CG  LEU B  48     -10.377  -0.027   5.418  1.00  0.00           C  
ATOM   1745  CD1 LEU B  48      -9.376   1.110   5.225  1.00  0.00           C  
ATOM   1746  CD2 LEU B  48      -9.775  -1.011   6.428  1.00  0.00           C  
ATOM   1747  H   LEU B  48     -12.899   0.184   3.753  1.00  0.00           H  
ATOM   1748  HA  LEU B  48     -12.496  -1.499   5.989  1.00  0.00           H  
ATOM   1749  HB2 LEU B  48     -11.989   1.398   5.302  1.00  0.00           H  
ATOM   1750  HB3 LEU B  48     -11.629   0.878   6.910  1.00  0.00           H  
ATOM   1751  HG  LEU B  48     -10.521  -0.533   4.465  1.00  0.00           H  
ATOM   1752 HD11 LEU B  48      -9.747   1.802   4.471  1.00  0.00           H  
ATOM   1753 HD12 LEU B  48      -9.226   1.642   6.163  1.00  0.00           H  
ATOM   1754 HD13 LEU B  48      -8.432   0.697   4.877  1.00  0.00           H  
ATOM   1755 HD21 LEU B  48      -9.638  -0.522   7.391  1.00  0.00           H  
ATOM   1756 HD22 LEU B  48     -10.428  -1.873   6.554  1.00  0.00           H  
ATOM   1757 HD23 LEU B  48      -8.812  -1.366   6.065  1.00  0.00           H  
ATOM   1758  N   GLU B  49     -14.879   0.728   6.469  1.00  0.00           N  
ATOM   1759  CA  GLU B  49     -16.094   0.977   7.258  1.00  0.00           C  
ATOM   1760  C   GLU B  49     -17.095  -0.183   7.206  1.00  0.00           C  
ATOM   1761  O   GLU B  49     -17.587  -0.626   8.245  1.00  0.00           O  
ATOM   1762  CB  GLU B  49     -16.781   2.260   6.764  1.00  0.00           C  
ATOM   1763  CG  GLU B  49     -17.692   2.861   7.842  1.00  0.00           C  
ATOM   1764  CD  GLU B  49     -18.410   4.127   7.336  1.00  0.00           C  
ATOM   1765  OE1 GLU B  49     -19.523   4.010   6.767  1.00  0.00           O  
ATOM   1766  OE2 GLU B  49     -17.886   5.251   7.532  1.00  0.00           O  
ATOM   1767  H   GLU B  49     -14.669   1.317   5.668  1.00  0.00           H  
ATOM   1768  HA  GLU B  49     -15.801   1.080   8.305  1.00  0.00           H  
ATOM   1769  HB2 GLU B  49     -16.021   2.980   6.483  1.00  0.00           H  
ATOM   1770  HB3 GLU B  49     -17.369   2.045   5.871  1.00  0.00           H  
ATOM   1771  HG2 GLU B  49     -18.433   2.116   8.141  1.00  0.00           H  
ATOM   1772  HG3 GLU B  49     -17.089   3.099   8.723  1.00  0.00           H  
ATOM   1773  N   THR B  50     -17.360  -0.711   6.009  1.00  0.00           N  
ATOM   1774  CA  THR B  50     -18.197  -1.894   5.780  1.00  0.00           C  
ATOM   1775  C   THR B  50     -17.693  -3.142   6.527  1.00  0.00           C  
ATOM   1776  O   THR B  50     -18.486  -3.999   6.925  1.00  0.00           O  
ATOM   1777  CB  THR B  50     -18.282  -2.138   4.263  1.00  0.00           C  
ATOM   1778  OG1 THR B  50     -18.836  -1.014   3.601  1.00  0.00           O  
ATOM   1779  CG2 THR B  50     -19.172  -3.313   3.902  1.00  0.00           C  
ATOM   1780  H   THR B  50     -16.986  -0.256   5.186  1.00  0.00           H  
ATOM   1781  HA  THR B  50     -19.194  -1.685   6.152  1.00  0.00           H  
ATOM   1782  HB  THR B  50     -17.289  -2.331   3.861  1.00  0.00           H  
ATOM   1783  HG1 THR B  50     -18.144  -0.330   3.532  1.00  0.00           H  
ATOM   1784 HG21 THR B  50     -18.700  -4.234   4.237  1.00  0.00           H  
ATOM   1785 HG22 THR B  50     -20.143  -3.188   4.383  1.00  0.00           H  
ATOM   1786 HG23 THR B  50     -19.288  -3.347   2.819  1.00  0.00           H  
ATOM   1787  N   ILE B  51     -16.380  -3.228   6.757  1.00  0.00           N  
ATOM   1788  CA  ILE B  51     -15.682  -4.362   7.387  1.00  0.00           C  
ATOM   1789  C   ILE B  51     -15.504  -4.210   8.907  1.00  0.00           C  
ATOM   1790  O   ILE B  51     -15.453  -5.206   9.634  1.00  0.00           O  
ATOM   1791  CB  ILE B  51     -14.352  -4.622   6.630  1.00  0.00           C  
ATOM   1792  CG1 ILE B  51     -14.660  -5.194   5.222  1.00  0.00           C  
ATOM   1793  CG2 ILE B  51     -13.401  -5.577   7.376  1.00  0.00           C  
ATOM   1794  CD1 ILE B  51     -13.467  -5.167   4.255  1.00  0.00           C  
ATOM   1795  H   ILE B  51     -15.820  -2.498   6.336  1.00  0.00           H  
ATOM   1796  HA  ILE B  51     -16.312  -5.227   7.288  1.00  0.00           H  
ATOM   1797  HB  ILE B  51     -13.833  -3.668   6.518  1.00  0.00           H  
ATOM   1798 HG12 ILE B  51     -15.017  -6.220   5.316  1.00  0.00           H  
ATOM   1799 HG13 ILE B  51     -15.459  -4.618   4.757  1.00  0.00           H  
ATOM   1800 HG21 ILE B  51     -13.081  -5.132   8.318  1.00  0.00           H  
ATOM   1801 HG22 ILE B  51     -13.911  -6.520   7.573  1.00  0.00           H  
ATOM   1802 HG23 ILE B  51     -12.502  -5.762   6.788  1.00  0.00           H  
ATOM   1803 HD11 ILE B  51     -13.028  -4.170   4.229  1.00  0.00           H  
ATOM   1804 HD12 ILE B  51     -12.712  -5.892   4.555  1.00  0.00           H  
ATOM   1805 HD13 ILE B  51     -13.816  -5.423   3.255  1.00  0.00           H  
ATOM   1806  N   ASN B  52     -15.459  -2.978   9.397  1.00  0.00           N  
ATOM   1807  CA  ASN B  52     -15.325  -2.666  10.825  1.00  0.00           C  
ATOM   1808  C   ASN B  52     -16.661  -2.845  11.592  1.00  0.00           C  
ATOM   1809  O   ASN B  52     -17.746  -2.758  11.007  1.00  0.00           O  
ATOM   1810  CB  ASN B  52     -14.741  -1.246  10.966  1.00  0.00           C  
ATOM   1811  CG  ASN B  52     -14.265  -0.912  12.371  1.00  0.00           C  
ATOM   1812  OD1 ASN B  52     -13.947  -1.775  13.178  1.00  0.00           O  
ATOM   1813  ND2 ASN B  52     -14.195   0.354  12.715  1.00  0.00           N  
ATOM   1814  H   ASN B  52     -15.565  -2.232   8.721  1.00  0.00           H  
ATOM   1815  HA  ASN B  52     -14.609  -3.369  11.255  1.00  0.00           H  
ATOM   1816  HB2 ASN B  52     -13.875  -1.147  10.313  1.00  0.00           H  
ATOM   1817  HB3 ASN B  52     -15.491  -0.519  10.653  1.00  0.00           H  
ATOM   1818 HD21 ASN B  52     -14.444   1.078  12.060  1.00  0.00           H  
ATOM   1819 HD22 ASN B  52     -13.873   0.576  13.644  1.00  0.00           H  
ATOM   1820  N   GLY B  53     -16.579  -3.074  12.910  1.00  0.00           N  
ATOM   1821  CA  GLY B  53     -17.720  -3.255  13.826  1.00  0.00           C  
ATOM   1822  C   GLY B  53     -17.960  -4.719  14.198  1.00  0.00           C  
ATOM   1823  O   GLY B  53     -18.911  -5.323  13.656  1.00  0.00           O  
ATOM   1824  OXT GLY B  53     -17.200  -5.249  15.038  1.00  0.00           O  
ATOM   1825  H   GLY B  53     -15.649  -3.099  13.314  1.00  0.00           H  
ATOM   1826  HA2 GLY B  53     -17.533  -2.701  14.746  1.00  0.00           H  
ATOM   1827  HA3 GLY B  53     -18.632  -2.857  13.381  1.00  0.00           H  
TER    1828      GLY B  53                                                      
HETATM 1829 ZN    ZN A  54      -2.584   4.971  -1.112  1.00  0.00          ZN  
HETATM 1830 ZN    ZN B 154      -5.623   2.858   0.893  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   MET A   1       9.615  19.540  -7.359  1.00  0.00           N  
ATOM      2  CA  MET A   1       8.387  19.179  -6.599  1.00  0.00           C  
ATOM      3  C   MET A   1       8.653  19.179  -5.090  1.00  0.00           C  
ATOM      4  O   MET A   1       9.796  19.111  -4.646  1.00  0.00           O  
ATOM      5  CB  MET A   1       7.803  17.817  -7.046  1.00  0.00           C  
ATOM      6  CG  MET A   1       6.881  17.925  -8.266  1.00  0.00           C  
ATOM      7  SD  MET A   1       5.332  18.826  -7.953  1.00  0.00           S  
ATOM      8  CE  MET A   1       5.565  20.267  -9.033  1.00  0.00           C  
ATOM      9  H1  MET A   1       9.431  19.566  -8.351  1.00  0.00           H  
ATOM     10  H2  MET A   1      10.346  18.865  -7.182  1.00  0.00           H  
ATOM     11  H3  MET A   1       9.954  20.445  -7.070  1.00  0.00           H  
ATOM     12  HA  MET A   1       7.632  19.947  -6.775  1.00  0.00           H  
ATOM     13  HB2 MET A   1       8.611  17.116  -7.261  1.00  0.00           H  
ATOM     14  HB3 MET A   1       7.205  17.389  -6.241  1.00  0.00           H  
ATOM     15  HG2 MET A   1       7.417  18.387  -9.095  1.00  0.00           H  
ATOM     16  HG3 MET A   1       6.614  16.912  -8.573  1.00  0.00           H  
ATOM     17  HE1 MET A   1       6.439  20.834  -8.715  1.00  0.00           H  
ATOM     18  HE2 MET A   1       5.705  19.934 -10.063  1.00  0.00           H  
ATOM     19  HE3 MET A   1       4.685  20.907  -8.981  1.00  0.00           H  
ATOM     20  N   ASP A   2       7.576  19.220  -4.302  1.00  0.00           N  
ATOM     21  CA  ASP A   2       7.558  19.062  -2.839  1.00  0.00           C  
ATOM     22  C   ASP A   2       6.385  18.141  -2.441  1.00  0.00           C  
ATOM     23  O   ASP A   2       5.518  17.858  -3.272  1.00  0.00           O  
ATOM     24  CB  ASP A   2       7.449  20.461  -2.200  1.00  0.00           C  
ATOM     25  CG  ASP A   2       7.514  20.460  -0.658  1.00  0.00           C  
ATOM     26  OD1 ASP A   2       8.207  19.590  -0.077  1.00  0.00           O  
ATOM     27  OD2 ASP A   2       6.871  21.329  -0.020  1.00  0.00           O  
ATOM     28  H   ASP A   2       6.666  19.276  -4.740  1.00  0.00           H  
ATOM     29  HA  ASP A   2       8.486  18.593  -2.503  1.00  0.00           H  
ATOM     30  HB2 ASP A   2       8.261  21.084  -2.582  1.00  0.00           H  
ATOM     31  HB3 ASP A   2       6.510  20.916  -2.533  1.00  0.00           H  
ATOM     32  N   TYR A   3       6.337  17.678  -1.188  1.00  0.00           N  
ATOM     33  CA  TYR A   3       5.259  16.840  -0.634  1.00  0.00           C  
ATOM     34  C   TYR A   3       4.992  15.567  -1.477  1.00  0.00           C  
ATOM     35  O   TYR A   3       3.939  15.390  -2.086  1.00  0.00           O  
ATOM     36  CB  TYR A   3       4.020  17.719  -0.339  1.00  0.00           C  
ATOM     37  CG  TYR A   3       3.420  17.582   1.052  1.00  0.00           C  
ATOM     38  CD1 TYR A   3       3.206  16.319   1.636  1.00  0.00           C  
ATOM     39  CD2 TYR A   3       3.037  18.742   1.751  1.00  0.00           C  
ATOM     40  CE1 TYR A   3       2.585  16.212   2.898  1.00  0.00           C  
ATOM     41  CE2 TYR A   3       2.408  18.644   3.007  1.00  0.00           C  
ATOM     42  CZ  TYR A   3       2.174  17.379   3.583  1.00  0.00           C  
ATOM     43  OH  TYR A   3       1.542  17.301   4.784  1.00  0.00           O  
ATOM     44  H   TYR A   3       7.066  17.988  -0.552  1.00  0.00           H  
ATOM     45  HA  TYR A   3       5.624  16.488   0.330  1.00  0.00           H  
ATOM     46  HB2 TYR A   3       4.300  18.765  -0.468  1.00  0.00           H  
ATOM     47  HB3 TYR A   3       3.234  17.532  -1.071  1.00  0.00           H  
ATOM     48  HD1 TYR A   3       3.503  15.425   1.109  1.00  0.00           H  
ATOM     49  HD2 TYR A   3       3.216  19.711   1.310  1.00  0.00           H  
ATOM     50  HE1 TYR A   3       2.403  15.242   3.334  1.00  0.00           H  
ATOM     51  HE2 TYR A   3       2.077  19.529   3.527  1.00  0.00           H  
ATOM     52  HH  TYR A   3       1.462  16.388   5.094  1.00  0.00           H  
ATOM     53  N   LEU A   4       6.004  14.693  -1.545  1.00  0.00           N  
ATOM     54  CA  LEU A   4       6.073  13.483  -2.385  1.00  0.00           C  
ATOM     55  C   LEU A   4       6.612  12.265  -1.602  1.00  0.00           C  
ATOM     56  O   LEU A   4       5.906  11.265  -1.490  1.00  0.00           O  
ATOM     57  CB  LEU A   4       6.859  13.807  -3.674  1.00  0.00           C  
ATOM     58  CG  LEU A   4       8.293  14.337  -3.459  1.00  0.00           C  
ATOM     59  CD1 LEU A   4       9.349  13.274  -3.742  1.00  0.00           C  
ATOM     60  CD2 LEU A   4       8.580  15.530  -4.366  1.00  0.00           C  
ATOM     61  H   LEU A   4       6.834  14.942  -1.037  1.00  0.00           H  
ATOM     62  HA  LEU A   4       5.072  13.214  -2.723  1.00  0.00           H  
ATOM     63  HB2 LEU A   4       6.884  12.921  -4.309  1.00  0.00           H  
ATOM     64  HB3 LEU A   4       6.283  14.561  -4.215  1.00  0.00           H  
ATOM     65  HG  LEU A   4       8.402  14.666  -2.429  1.00  0.00           H  
ATOM     66 HD11 LEU A   4       9.188  12.383  -3.143  1.00  0.00           H  
ATOM     67 HD12 LEU A   4       9.302  12.994  -4.789  1.00  0.00           H  
ATOM     68 HD13 LEU A   4      10.343  13.670  -3.524  1.00  0.00           H  
ATOM     69 HD21 LEU A   4       7.861  16.320  -4.156  1.00  0.00           H  
ATOM     70 HD22 LEU A   4       9.584  15.909  -4.170  1.00  0.00           H  
ATOM     71 HD23 LEU A   4       8.501  15.234  -5.414  1.00  0.00           H  
ATOM     72  N   ARG A   5       7.790  12.353  -0.959  1.00  0.00           N  
ATOM     73  CA  ARG A   5       8.321  11.289  -0.076  1.00  0.00           C  
ATOM     74  C   ARG A   5       7.502  11.172   1.209  1.00  0.00           C  
ATOM     75  O   ARG A   5       7.201  10.071   1.664  1.00  0.00           O  
ATOM     76  CB  ARG A   5       9.802  11.561   0.258  1.00  0.00           C  
ATOM     77  CG  ARG A   5      10.480  10.335   0.897  1.00  0.00           C  
ATOM     78  CD  ARG A   5      11.810  10.698   1.568  1.00  0.00           C  
ATOM     79  NE  ARG A   5      12.477   9.497   2.112  1.00  0.00           N  
ATOM     80  CZ  ARG A   5      13.296   9.429   3.148  1.00  0.00           C  
ATOM     81  NH1 ARG A   5      13.605  10.473   3.864  1.00  0.00           N  
ATOM     82  NH2 ARG A   5      13.827   8.291   3.489  1.00  0.00           N  
ATOM     83  H   ARG A   5       8.353  13.182  -1.096  1.00  0.00           H  
ATOM     84  HA  ARG A   5       8.250  10.330  -0.595  1.00  0.00           H  
ATOM     85  HB2 ARG A   5      10.344  11.813  -0.655  1.00  0.00           H  
ATOM     86  HB3 ARG A   5       9.868  12.412   0.942  1.00  0.00           H  
ATOM     87  HG2 ARG A   5       9.835   9.899   1.658  1.00  0.00           H  
ATOM     88  HG3 ARG A   5      10.659   9.587   0.120  1.00  0.00           H  
ATOM     89  HD2 ARG A   5      12.463  11.178   0.836  1.00  0.00           H  
ATOM     90  HD3 ARG A   5      11.597  11.409   2.370  1.00  0.00           H  
ATOM     91  HE  ARG A   5      12.312   8.628   1.624  1.00  0.00           H  
ATOM     92 HH11 ARG A   5      13.218  11.368   3.619  1.00  0.00           H  
ATOM     93 HH12 ARG A   5      14.235  10.392   4.644  1.00  0.00           H  
ATOM     94 HH21 ARG A   5      13.633   7.460   2.954  1.00  0.00           H  
ATOM     95 HH22 ARG A   5      14.478   8.244   4.255  1.00  0.00           H  
ATOM     96  N   GLU A   6       7.102  12.320   1.755  1.00  0.00           N  
ATOM     97  CA  GLU A   6       6.240  12.424   2.940  1.00  0.00           C  
ATOM     98  C   GLU A   6       4.878  11.747   2.728  1.00  0.00           C  
ATOM     99  O   GLU A   6       4.295  11.216   3.673  1.00  0.00           O  
ATOM    100  CB  GLU A   6       6.068  13.909   3.303  1.00  0.00           C  
ATOM    101  CG  GLU A   6       5.733  14.090   4.793  1.00  0.00           C  
ATOM    102  CD  GLU A   6       5.805  15.563   5.250  1.00  0.00           C  
ATOM    103  OE1 GLU A   6       6.847  16.228   5.030  1.00  0.00           O  
ATOM    104  OE2 GLU A   6       4.841  16.051   5.887  1.00  0.00           O  
ATOM    105  H   GLU A   6       7.434  13.174   1.335  1.00  0.00           H  
ATOM    106  HA  GLU A   6       6.737  11.913   3.765  1.00  0.00           H  
ATOM    107  HB2 GLU A   6       7.000  14.423   3.077  1.00  0.00           H  
ATOM    108  HB3 GLU A   6       5.286  14.359   2.687  1.00  0.00           H  
ATOM    109  HG2 GLU A   6       4.734  13.687   4.979  1.00  0.00           H  
ATOM    110  HG3 GLU A   6       6.442  13.508   5.387  1.00  0.00           H  
ATOM    111  N   LEU A   7       4.402  11.711   1.477  1.00  0.00           N  
ATOM    112  CA  LEU A   7       3.241  10.907   1.092  1.00  0.00           C  
ATOM    113  C   LEU A   7       3.595   9.413   1.083  1.00  0.00           C  
ATOM    114  O   LEU A   7       3.046   8.643   1.868  1.00  0.00           O  
ATOM    115  CB  LEU A   7       2.723  11.369  -0.284  1.00  0.00           C  
ATOM    116  CG  LEU A   7       2.414  12.866  -0.420  1.00  0.00           C  
ATOM    117  CD1 LEU A   7       1.554  13.095  -1.651  1.00  0.00           C  
ATOM    118  CD2 LEU A   7       1.637  13.438   0.750  1.00  0.00           C  
ATOM    119  H   LEU A   7       4.930  12.180   0.750  1.00  0.00           H  
ATOM    120  HA  LEU A   7       2.445  11.046   1.826  1.00  0.00           H  
ATOM    121  HB2 LEU A   7       3.463  11.138  -1.044  1.00  0.00           H  
ATOM    122  HB3 LEU A   7       1.824  10.797  -0.510  1.00  0.00           H  
ATOM    123  HG  LEU A   7       3.349  13.411  -0.515  1.00  0.00           H  
ATOM    124 HD11 LEU A   7       2.088  12.762  -2.536  1.00  0.00           H  
ATOM    125 HD12 LEU A   7       0.638  12.522  -1.538  1.00  0.00           H  
ATOM    126 HD13 LEU A   7       1.307  14.153  -1.739  1.00  0.00           H  
ATOM    127 HD21 LEU A   7       0.729  12.857   0.891  1.00  0.00           H  
ATOM    128 HD22 LEU A   7       2.261  13.404   1.639  1.00  0.00           H  
ATOM    129 HD23 LEU A   7       1.391  14.475   0.527  1.00  0.00           H  
ATOM    130  N   TYR A   8       4.558   9.031   0.237  1.00  0.00           N  
ATOM    131  CA  TYR A   8       5.038   7.665  -0.039  1.00  0.00           C  
ATOM    132  C   TYR A   8       5.337   6.844   1.211  1.00  0.00           C  
ATOM    133  O   TYR A   8       4.974   5.672   1.273  1.00  0.00           O  
ATOM    134  CB  TYR A   8       6.346   7.819  -0.852  1.00  0.00           C  
ATOM    135  CG  TYR A   8       6.721   6.763  -1.881  1.00  0.00           C  
ATOM    136  CD1 TYR A   8       6.877   5.412  -1.515  1.00  0.00           C  
ATOM    137  CD2 TYR A   8       7.059   7.169  -3.189  1.00  0.00           C  
ATOM    138  CE1 TYR A   8       7.345   4.476  -2.457  1.00  0.00           C  
ATOM    139  CE2 TYR A   8       7.516   6.232  -4.137  1.00  0.00           C  
ATOM    140  CZ  TYR A   8       7.666   4.878  -3.769  1.00  0.00           C  
ATOM    141  OH  TYR A   8       8.151   3.958  -4.646  1.00  0.00           O  
ATOM    142  H   TYR A   8       4.971   9.768  -0.325  1.00  0.00           H  
ATOM    143  HA  TYR A   8       4.264   7.104  -0.583  1.00  0.00           H  
ATOM    144  HB2 TYR A   8       6.317   8.778  -1.352  1.00  0.00           H  
ATOM    145  HB3 TYR A   8       7.187   7.902  -0.162  1.00  0.00           H  
ATOM    146  HD1 TYR A   8       6.675   5.091  -0.504  1.00  0.00           H  
ATOM    147  HD2 TYR A   8       6.996   8.214  -3.465  1.00  0.00           H  
ATOM    148  HE1 TYR A   8       7.485   3.443  -2.183  1.00  0.00           H  
ATOM    149  HE2 TYR A   8       7.778   6.549  -5.134  1.00  0.00           H  
ATOM    150  HH  TYR A   8       8.375   4.336  -5.511  1.00  0.00           H  
ATOM    151  N   LYS A   9       6.010   7.430   2.203  1.00  0.00           N  
ATOM    152  CA  LYS A   9       6.469   6.678   3.378  1.00  0.00           C  
ATOM    153  C   LYS A   9       5.330   6.202   4.275  1.00  0.00           C  
ATOM    154  O   LYS A   9       5.257   5.014   4.579  1.00  0.00           O  
ATOM    155  CB  LYS A   9       7.535   7.495   4.129  1.00  0.00           C  
ATOM    156  CG  LYS A   9       8.359   6.622   5.086  1.00  0.00           C  
ATOM    157  CD  LYS A   9       9.433   7.453   5.802  1.00  0.00           C  
ATOM    158  CE  LYS A   9      10.327   6.540   6.651  1.00  0.00           C  
ATOM    159  NZ  LYS A   9      11.343   7.319   7.409  1.00  0.00           N  
ATOM    160  H   LYS A   9       6.353   8.374   2.025  1.00  0.00           H  
ATOM    161  HA  LYS A   9       6.896   5.753   3.001  1.00  0.00           H  
ATOM    162  HB2 LYS A   9       8.219   7.936   3.400  1.00  0.00           H  
ATOM    163  HB3 LYS A   9       7.057   8.304   4.684  1.00  0.00           H  
ATOM    164  HG2 LYS A   9       7.702   6.169   5.830  1.00  0.00           H  
ATOM    165  HG3 LYS A   9       8.843   5.829   4.512  1.00  0.00           H  
ATOM    166  HD2 LYS A   9      10.045   7.971   5.061  1.00  0.00           H  
ATOM    167  HD3 LYS A   9       8.945   8.191   6.442  1.00  0.00           H  
ATOM    168  HE2 LYS A   9       9.698   5.975   7.345  1.00  0.00           H  
ATOM    169  HE3 LYS A   9      10.824   5.825   5.989  1.00  0.00           H  
ATOM    170  HZ1 LYS A   9      11.935   7.857   6.789  1.00  0.00           H  
ATOM    171  HZ2 LYS A   9      10.906   7.961   8.058  1.00  0.00           H  
ATOM    172  HZ3 LYS A   9      11.942   6.706   7.947  1.00  0.00           H  
ATOM    173  N   LEU A  10       4.398   7.082   4.631  1.00  0.00           N  
ATOM    174  CA  LEU A  10       3.164   6.725   5.318  1.00  0.00           C  
ATOM    175  C   LEU A  10       2.200   5.912   4.437  1.00  0.00           C  
ATOM    176  O   LEU A  10       1.539   5.000   4.933  1.00  0.00           O  
ATOM    177  CB  LEU A  10       2.515   7.980   5.920  1.00  0.00           C  
ATOM    178  CG  LEU A  10       3.372   8.524   7.086  1.00  0.00           C  
ATOM    179  CD1 LEU A  10       4.146   9.786   6.708  1.00  0.00           C  
ATOM    180  CD2 LEU A  10       2.508   8.804   8.317  1.00  0.00           C  
ATOM    181  H   LEU A  10       4.561   8.048   4.444  1.00  0.00           H  
ATOM    182  HA  LEU A  10       3.456   6.085   6.139  1.00  0.00           H  
ATOM    183  HB2 LEU A  10       2.372   8.743   5.150  1.00  0.00           H  
ATOM    184  HB3 LEU A  10       1.529   7.699   6.294  1.00  0.00           H  
ATOM    185  HG  LEU A  10       4.114   7.777   7.363  1.00  0.00           H  
ATOM    186 HD11 LEU A  10       4.836   9.569   5.895  1.00  0.00           H  
ATOM    187 HD12 LEU A  10       3.462  10.568   6.388  1.00  0.00           H  
ATOM    188 HD13 LEU A  10       4.720  10.138   7.564  1.00  0.00           H  
ATOM    189 HD21 LEU A  10       1.722   9.518   8.075  1.00  0.00           H  
ATOM    190 HD22 LEU A  10       2.052   7.874   8.657  1.00  0.00           H  
ATOM    191 HD23 LEU A  10       3.125   9.199   9.123  1.00  0.00           H  
ATOM    192  N   GLU A  11       2.195   6.151   3.122  1.00  0.00           N  
ATOM    193  CA  GLU A  11       1.581   5.260   2.128  1.00  0.00           C  
ATOM    194  C   GLU A  11       2.157   3.832   2.213  1.00  0.00           C  
ATOM    195  O   GLU A  11       1.378   2.880   2.201  1.00  0.00           O  
ATOM    196  CB  GLU A  11       1.722   5.910   0.728  1.00  0.00           C  
ATOM    197  CG  GLU A  11       0.520   6.788   0.322  1.00  0.00           C  
ATOM    198  CD  GLU A  11      -0.678   6.024  -0.239  1.00  0.00           C  
ATOM    199  OE1 GLU A  11      -1.459   5.285   0.393  1.00  0.00           O  
ATOM    200  OE2 GLU A  11      -1.139   6.126  -1.398  1.00  0.00           O  
ATOM    201  H   GLU A  11       2.717   6.949   2.769  1.00  0.00           H  
ATOM    202  HA  GLU A  11       0.521   5.157   2.367  1.00  0.00           H  
ATOM    203  HB2 GLU A  11       2.587   6.554   0.746  1.00  0.00           H  
ATOM    204  HB3 GLU A  11       1.977   5.205  -0.057  1.00  0.00           H  
ATOM    205  HG2 GLU A  11       0.201   7.378   1.185  1.00  0.00           H  
ATOM    206  HG3 GLU A  11       0.863   7.494  -0.438  1.00  0.00           H  
ATOM    207  N   GLN A  12       3.471   3.641   2.416  1.00  0.00           N  
ATOM    208  CA  GLN A  12       4.068   2.322   2.627  1.00  0.00           C  
ATOM    209  C   GLN A  12       3.981   1.772   4.049  1.00  0.00           C  
ATOM    210  O   GLN A  12       4.090   0.565   4.253  1.00  0.00           O  
ATOM    211  CB  GLN A  12       5.518   2.322   2.150  1.00  0.00           C  
ATOM    212  CG  GLN A  12       5.549   2.220   0.626  1.00  0.00           C  
ATOM    213  CD  GLN A  12       6.969   2.011   0.100  1.00  0.00           C  
ATOM    214  OE1 GLN A  12       7.924   2.657   0.509  1.00  0.00           O  
ATOM    215  NE2 GLN A  12       7.176   1.084  -0.813  1.00  0.00           N  
ATOM    216  H   GLN A  12       4.127   4.419   2.342  1.00  0.00           H  
ATOM    217  HA  GLN A  12       3.521   1.622   2.023  1.00  0.00           H  
ATOM    218  HB2 GLN A  12       6.026   3.224   2.489  1.00  0.00           H  
ATOM    219  HB3 GLN A  12       6.021   1.451   2.561  1.00  0.00           H  
ATOM    220  HG2 GLN A  12       4.919   1.380   0.335  1.00  0.00           H  
ATOM    221  HG3 GLN A  12       5.109   3.116   0.196  1.00  0.00           H  
ATOM    222 HE21 GLN A  12       6.413   0.526  -1.163  1.00  0.00           H  
ATOM    223 HE22 GLN A  12       8.120   0.940  -1.139  1.00  0.00           H  
ATOM    224  N   GLN A  13       3.727   2.613   5.039  1.00  0.00           N  
ATOM    225  CA  GLN A  13       3.536   2.183   6.414  1.00  0.00           C  
ATOM    226  C   GLN A  13       2.216   1.429   6.599  1.00  0.00           C  
ATOM    227  O   GLN A  13       2.200   0.412   7.294  1.00  0.00           O  
ATOM    228  CB  GLN A  13       3.646   3.434   7.294  1.00  0.00           C  
ATOM    229  CG  GLN A  13       3.695   3.040   8.761  1.00  0.00           C  
ATOM    230  CD  GLN A  13       3.830   4.218   9.726  1.00  0.00           C  
ATOM    231  OE1 GLN A  13       3.722   5.388   9.371  1.00  0.00           O  
ATOM    232  NE2 GLN A  13       4.075   3.960  10.990  1.00  0.00           N  
ATOM    233  H   GLN A  13       3.714   3.602   4.836  1.00  0.00           H  
ATOM    234  HA  GLN A  13       4.313   1.457   6.673  1.00  0.00           H  
ATOM    235  HB2 GLN A  13       4.562   3.973   7.048  1.00  0.00           H  
ATOM    236  HB3 GLN A  13       2.787   4.082   7.121  1.00  0.00           H  
ATOM    237  HG2 GLN A  13       2.773   2.511   8.976  1.00  0.00           H  
ATOM    238  HG3 GLN A  13       4.542   2.367   8.892  1.00  0.00           H  
ATOM    239 HE21 GLN A  13       4.165   3.005  11.309  1.00  0.00           H  
ATOM    240 HE22 GLN A  13       4.162   4.734  11.630  1.00  0.00           H  
ATOM    241  N   ALA A  14       1.144   1.833   5.907  1.00  0.00           N  
ATOM    242  CA  ALA A  14      -0.058   1.007   5.809  1.00  0.00           C  
ATOM    243  C   ALA A  14       0.233  -0.298   5.048  1.00  0.00           C  
ATOM    244  O   ALA A  14      -0.262  -1.349   5.439  1.00  0.00           O  
ATOM    245  CB  ALA A  14      -1.166   1.824   5.132  1.00  0.00           C  
ATOM    246  H   ALA A  14       1.215   2.659   5.321  1.00  0.00           H  
ATOM    247  HA  ALA A  14      -0.391   0.720   6.811  1.00  0.00           H  
ATOM    248  HB1 ALA A  14      -1.373   2.724   5.716  1.00  0.00           H  
ATOM    249  HB2 ALA A  14      -0.861   2.112   4.124  1.00  0.00           H  
ATOM    250  HB3 ALA A  14      -2.076   1.226   5.072  1.00  0.00           H  
ATOM    251  N   MET A  15       1.084  -0.256   4.015  1.00  0.00           N  
ATOM    252  CA  MET A  15       1.438  -1.426   3.185  1.00  0.00           C  
ATOM    253  C   MET A  15       2.231  -2.492   3.949  1.00  0.00           C  
ATOM    254  O   MET A  15       1.961  -3.682   3.797  1.00  0.00           O  
ATOM    255  CB  MET A  15       2.243  -1.015   1.945  1.00  0.00           C  
ATOM    256  CG  MET A  15       1.396  -0.237   0.936  1.00  0.00           C  
ATOM    257  SD  MET A  15      -0.002  -1.154   0.243  1.00  0.00           S  
ATOM    258  CE  MET A  15       0.890  -2.584  -0.401  1.00  0.00           C  
ATOM    259  H   MET A  15       1.520   0.638   3.828  1.00  0.00           H  
ATOM    260  HA  MET A  15       0.520  -1.903   2.836  1.00  0.00           H  
ATOM    261  HB2 MET A  15       3.103  -0.426   2.233  1.00  0.00           H  
ATOM    262  HB3 MET A  15       2.638  -1.907   1.462  1.00  0.00           H  
ATOM    263  HG2 MET A  15       0.998   0.653   1.416  1.00  0.00           H  
ATOM    264  HG3 MET A  15       2.041   0.082   0.116  1.00  0.00           H  
ATOM    265  HE1 MET A  15       1.825  -2.258  -0.854  1.00  0.00           H  
ATOM    266  HE2 MET A  15       1.103  -3.271   0.422  1.00  0.00           H  
ATOM    267  HE3 MET A  15       0.275  -3.082  -1.146  1.00  0.00           H  
ATOM    268  N   LYS A  16       3.191  -2.092   4.791  1.00  0.00           N  
ATOM    269  CA  LYS A  16       3.970  -3.026   5.618  1.00  0.00           C  
ATOM    270  C   LYS A  16       3.098  -3.700   6.677  1.00  0.00           C  
ATOM    271  O   LYS A  16       3.171  -4.916   6.858  1.00  0.00           O  
ATOM    272  CB  LYS A  16       5.152  -2.283   6.259  1.00  0.00           C  
ATOM    273  CG  LYS A  16       6.457  -3.097   6.191  1.00  0.00           C  
ATOM    274  CD  LYS A  16       7.049  -3.132   4.771  1.00  0.00           C  
ATOM    275  CE  LYS A  16       8.288  -4.036   4.729  1.00  0.00           C  
ATOM    276  NZ  LYS A  16       8.907  -4.059   3.376  1.00  0.00           N  
ATOM    277  H   LYS A  16       3.414  -1.100   4.834  1.00  0.00           H  
ATOM    278  HA  LYS A  16       4.339  -3.823   4.972  1.00  0.00           H  
ATOM    279  HB2 LYS A  16       5.303  -1.327   5.760  1.00  0.00           H  
ATOM    280  HB3 LYS A  16       4.908  -2.071   7.302  1.00  0.00           H  
ATOM    281  HG2 LYS A  16       7.186  -2.639   6.860  1.00  0.00           H  
ATOM    282  HG3 LYS A  16       6.265  -4.113   6.537  1.00  0.00           H  
ATOM    283  HD2 LYS A  16       6.311  -3.510   4.063  1.00  0.00           H  
ATOM    284  HD3 LYS A  16       7.328  -2.118   4.478  1.00  0.00           H  
ATOM    285  HE2 LYS A  16       9.014  -3.677   5.463  1.00  0.00           H  
ATOM    286  HE3 LYS A  16       7.991  -5.049   5.020  1.00  0.00           H  
ATOM    287  HZ1 LYS A  16       8.255  -4.388   2.676  1.00  0.00           H  
ATOM    288  HZ2 LYS A  16       9.221  -3.139   3.099  1.00  0.00           H  
ATOM    289  HZ3 LYS A  16       9.710  -4.672   3.355  1.00  0.00           H  
ATOM    290  N   LEU A  17       2.213  -2.918   7.304  1.00  0.00           N  
ATOM    291  CA  LEU A  17       1.135  -3.431   8.165  1.00  0.00           C  
ATOM    292  C   LEU A  17       0.242  -4.443   7.429  1.00  0.00           C  
ATOM    293  O   LEU A  17       0.028  -5.563   7.896  1.00  0.00           O  
ATOM    294  CB  LEU A  17       0.310  -2.231   8.682  1.00  0.00           C  
ATOM    295  CG  LEU A  17       0.400  -2.040  10.201  1.00  0.00           C  
ATOM    296  CD1 LEU A  17      -0.296  -0.737  10.581  1.00  0.00           C  
ATOM    297  CD2 LEU A  17      -0.263  -3.181  10.975  1.00  0.00           C  
ATOM    298  H   LEU A  17       2.274  -1.916   7.128  1.00  0.00           H  
ATOM    299  HA  LEU A  17       1.584  -3.974   8.998  1.00  0.00           H  
ATOM    300  HB2 LEU A  17       0.662  -1.318   8.208  1.00  0.00           H  
ATOM    301  HB3 LEU A  17      -0.736  -2.323   8.386  1.00  0.00           H  
ATOM    302  HG  LEU A  17       1.449  -1.972  10.491  1.00  0.00           H  
ATOM    303 HD11 LEU A  17      -0.180  -0.556  11.649  1.00  0.00           H  
ATOM    304 HD12 LEU A  17       0.159   0.088  10.035  1.00  0.00           H  
ATOM    305 HD13 LEU A  17      -1.357  -0.789  10.332  1.00  0.00           H  
ATOM    306 HD21 LEU A  17      -1.316  -3.256  10.707  1.00  0.00           H  
ATOM    307 HD22 LEU A  17       0.231  -4.126  10.758  1.00  0.00           H  
ATOM    308 HD23 LEU A  17      -0.178  -2.989  12.043  1.00  0.00           H  
ATOM    309  N   TYR A  18      -0.213  -4.061   6.240  1.00  0.00           N  
ATOM    310  CA  TYR A  18      -1.034  -4.873   5.341  1.00  0.00           C  
ATOM    311  C   TYR A  18      -0.389  -6.206   4.934  1.00  0.00           C  
ATOM    312  O   TYR A  18      -1.085  -7.217   4.848  1.00  0.00           O  
ATOM    313  CB  TYR A  18      -1.381  -4.065   4.081  1.00  0.00           C  
ATOM    314  CG  TYR A  18      -2.721  -3.363   4.083  1.00  0.00           C  
ATOM    315  CD1 TYR A  18      -3.879  -4.105   4.373  1.00  0.00           C  
ATOM    316  CD2 TYR A  18      -2.834  -2.008   3.717  1.00  0.00           C  
ATOM    317  CE1 TYR A  18      -5.146  -3.511   4.298  1.00  0.00           C  
ATOM    318  CE2 TYR A  18      -4.095  -1.384   3.705  1.00  0.00           C  
ATOM    319  CZ  TYR A  18      -5.254  -2.134   4.009  1.00  0.00           C  
ATOM    320  OH  TYR A  18      -6.470  -1.538   4.027  1.00  0.00           O  
ATOM    321  H   TYR A  18      -0.035  -3.095   5.986  1.00  0.00           H  
ATOM    322  HA  TYR A  18      -1.954  -5.117   5.868  1.00  0.00           H  
ATOM    323  HB2 TYR A  18      -0.596  -3.349   3.879  1.00  0.00           H  
ATOM    324  HB3 TYR A  18      -1.382  -4.740   3.235  1.00  0.00           H  
ATOM    325  HD1 TYR A  18      -3.789  -5.139   4.653  1.00  0.00           H  
ATOM    326  HD2 TYR A  18      -1.952  -1.442   3.451  1.00  0.00           H  
ATOM    327  HE1 TYR A  18      -6.031  -4.111   4.460  1.00  0.00           H  
ATOM    328  HE2 TYR A  18      -4.180  -0.338   3.450  1.00  0.00           H  
ATOM    329  HH  TYR A  18      -6.425  -0.601   3.788  1.00  0.00           H  
ATOM    330  N   ARG A  19       0.929  -6.235   4.694  1.00  0.00           N  
ATOM    331  CA  ARG A  19       1.667  -7.457   4.322  1.00  0.00           C  
ATOM    332  C   ARG A  19       1.616  -8.531   5.416  1.00  0.00           C  
ATOM    333  O   ARG A  19       1.531  -9.718   5.110  1.00  0.00           O  
ATOM    334  CB  ARG A  19       3.111  -7.077   3.943  1.00  0.00           C  
ATOM    335  CG  ARG A  19       3.770  -8.133   3.042  1.00  0.00           C  
ATOM    336  CD  ARG A  19       5.169  -7.677   2.605  1.00  0.00           C  
ATOM    337  NE  ARG A  19       5.721  -8.544   1.546  1.00  0.00           N  
ATOM    338  CZ  ARG A  19       5.554  -8.424   0.237  1.00  0.00           C  
ATOM    339  NH1 ARG A  19       4.816  -7.477  -0.283  1.00  0.00           N  
ATOM    340  NH2 ARG A  19       6.123  -9.250  -0.582  1.00  0.00           N  
ATOM    341  H   ARG A  19       1.426  -5.349   4.698  1.00  0.00           H  
ATOM    342  HA  ARG A  19       1.180  -7.885   3.444  1.00  0.00           H  
ATOM    343  HB2 ARG A  19       3.094  -6.136   3.391  1.00  0.00           H  
ATOM    344  HB3 ARG A  19       3.706  -6.933   4.846  1.00  0.00           H  
ATOM    345  HG2 ARG A  19       3.851  -9.081   3.575  1.00  0.00           H  
ATOM    346  HG3 ARG A  19       3.149  -8.279   2.157  1.00  0.00           H  
ATOM    347  HD2 ARG A  19       5.126  -6.644   2.254  1.00  0.00           H  
ATOM    348  HD3 ARG A  19       5.831  -7.700   3.473  1.00  0.00           H  
ATOM    349  HE  ARG A  19       6.306  -9.312   1.846  1.00  0.00           H  
ATOM    350 HH11 ARG A  19       4.357  -6.823   0.321  1.00  0.00           H  
ATOM    351 HH12 ARG A  19       4.708  -7.408  -1.282  1.00  0.00           H  
ATOM    352 HH21 ARG A  19       6.704  -9.998  -0.230  1.00  0.00           H  
ATOM    353 HH22 ARG A  19       5.996  -9.155  -1.577  1.00  0.00           H  
ATOM    354  N   GLU A  20       1.597  -8.119   6.685  1.00  0.00           N  
ATOM    355  CA  GLU A  20       1.387  -9.011   7.837  1.00  0.00           C  
ATOM    356  C   GLU A  20      -0.089  -9.340   8.054  1.00  0.00           C  
ATOM    357  O   GLU A  20      -0.446 -10.489   8.310  1.00  0.00           O  
ATOM    358  CB  GLU A  20       1.940  -8.330   9.098  1.00  0.00           C  
ATOM    359  CG  GLU A  20       2.473  -9.317  10.144  1.00  0.00           C  
ATOM    360  CD  GLU A  20       3.793  -9.976   9.696  1.00  0.00           C  
ATOM    361  OE1 GLU A  20       4.874  -9.365   9.877  1.00  0.00           O  
ATOM    362  OE2 GLU A  20       3.761 -11.115   9.171  1.00  0.00           O  
ATOM    363  H   GLU A  20       1.676  -7.123   6.854  1.00  0.00           H  
ATOM    364  HA  GLU A  20       1.888  -9.962   7.666  1.00  0.00           H  
ATOM    365  HB2 GLU A  20       2.726  -7.639   8.809  1.00  0.00           H  
ATOM    366  HB3 GLU A  20       1.152  -7.732   9.556  1.00  0.00           H  
ATOM    367  HG2 GLU A  20       2.641  -8.771  11.076  1.00  0.00           H  
ATOM    368  HG3 GLU A  20       1.712 -10.074  10.345  1.00  0.00           H  
ATOM    369  N   ALA A  21      -0.958  -8.344   7.901  1.00  0.00           N  
ATOM    370  CA  ALA A  21      -2.409  -8.546   7.945  1.00  0.00           C  
ATOM    371  C   ALA A  21      -2.898  -9.587   6.919  1.00  0.00           C  
ATOM    372  O   ALA A  21      -3.767 -10.390   7.247  1.00  0.00           O  
ATOM    373  CB  ALA A  21      -3.125  -7.209   7.773  1.00  0.00           C  
ATOM    374  H   ALA A  21      -0.570  -7.409   7.793  1.00  0.00           H  
ATOM    375  HA  ALA A  21      -2.661  -8.930   8.935  1.00  0.00           H  
ATOM    376  HB1 ALA A  21      -2.749  -6.498   8.508  1.00  0.00           H  
ATOM    377  HB2 ALA A  21      -2.968  -6.824   6.767  1.00  0.00           H  
ATOM    378  HB3 ALA A  21      -4.193  -7.355   7.929  1.00  0.00           H  
ATOM    379  N   SER A  22      -2.302  -9.646   5.722  1.00  0.00           N  
ATOM    380  CA  SER A  22      -2.525 -10.707   4.729  1.00  0.00           C  
ATOM    381  C   SER A  22      -2.207 -12.115   5.262  1.00  0.00           C  
ATOM    382  O   SER A  22      -2.912 -13.066   4.922  1.00  0.00           O  
ATOM    383  CB  SER A  22      -1.684 -10.406   3.480  1.00  0.00           C  
ATOM    384  OG  SER A  22      -2.008 -11.277   2.408  1.00  0.00           O  
ATOM    385  H   SER A  22      -1.671  -8.895   5.465  1.00  0.00           H  
ATOM    386  HA  SER A  22      -3.577 -10.691   4.445  1.00  0.00           H  
ATOM    387  HB2 SER A  22      -1.856  -9.375   3.166  1.00  0.00           H  
ATOM    388  HB3 SER A  22      -0.627 -10.519   3.726  1.00  0.00           H  
ATOM    389  HG  SER A  22      -2.872 -11.014   2.039  1.00  0.00           H  
ATOM    390  N   GLU A  23      -1.205 -12.272   6.141  1.00  0.00           N  
ATOM    391  CA  GLU A  23      -0.914 -13.562   6.787  1.00  0.00           C  
ATOM    392  C   GLU A  23      -2.031 -13.983   7.758  1.00  0.00           C  
ATOM    393  O   GLU A  23      -2.488 -15.128   7.729  1.00  0.00           O  
ATOM    394  CB  GLU A  23       0.429 -13.481   7.528  1.00  0.00           C  
ATOM    395  CG  GLU A  23       1.071 -14.848   7.797  1.00  0.00           C  
ATOM    396  CD  GLU A  23       1.548 -15.538   6.503  1.00  0.00           C  
ATOM    397  OE1 GLU A  23       2.653 -15.212   6.005  1.00  0.00           O  
ATOM    398  OE2 GLU A  23       0.827 -16.423   5.980  1.00  0.00           O  
ATOM    399  H   GLU A  23      -0.663 -11.462   6.441  1.00  0.00           H  
ATOM    400  HA  GLU A  23      -0.840 -14.324   6.014  1.00  0.00           H  
ATOM    401  HB2 GLU A  23       1.119 -12.866   6.951  1.00  0.00           H  
ATOM    402  HB3 GLU A  23       0.273 -12.986   8.484  1.00  0.00           H  
ATOM    403  HG2 GLU A  23       1.926 -14.700   8.463  1.00  0.00           H  
ATOM    404  HG3 GLU A  23       0.358 -15.482   8.330  1.00  0.00           H  
ATOM    405  N   LYS A  24      -2.516 -13.045   8.587  1.00  0.00           N  
ATOM    406  CA  LYS A  24      -3.660 -13.261   9.500  1.00  0.00           C  
ATOM    407  C   LYS A  24      -4.955 -13.556   8.727  1.00  0.00           C  
ATOM    408  O   LYS A  24      -5.679 -14.503   9.041  1.00  0.00           O  
ATOM    409  CB  LYS A  24      -3.863 -12.042  10.427  1.00  0.00           C  
ATOM    410  CG  LYS A  24      -2.918 -11.963  11.640  1.00  0.00           C  
ATOM    411  CD  LYS A  24      -1.456 -11.631  11.299  1.00  0.00           C  
ATOM    412  CE  LYS A  24      -0.564 -11.532  12.546  1.00  0.00           C  
ATOM    413  NZ  LYS A  24      -0.847 -10.320  13.362  1.00  0.00           N  
ATOM    414  H   LYS A  24      -2.067 -12.136   8.546  1.00  0.00           H  
ATOM    415  HA  LYS A  24      -3.467 -14.140  10.118  1.00  0.00           H  
ATOM    416  HB2 LYS A  24      -3.800 -11.118   9.852  1.00  0.00           H  
ATOM    417  HB3 LYS A  24      -4.874 -12.101  10.831  1.00  0.00           H  
ATOM    418  HG2 LYS A  24      -3.304 -11.184  12.300  1.00  0.00           H  
ATOM    419  HG3 LYS A  24      -2.956 -12.909  12.181  1.00  0.00           H  
ATOM    420  HD2 LYS A  24      -1.049 -12.425  10.673  1.00  0.00           H  
ATOM    421  HD3 LYS A  24      -1.413 -10.693  10.744  1.00  0.00           H  
ATOM    422  HE2 LYS A  24      -0.702 -12.434  13.150  1.00  0.00           H  
ATOM    423  HE3 LYS A  24       0.480 -11.512  12.218  1.00  0.00           H  
ATOM    424  HZ1 LYS A  24      -0.714  -9.474  12.824  1.00  0.00           H  
ATOM    425  HZ2 LYS A  24      -1.793 -10.324  13.717  1.00  0.00           H  
ATOM    426  HZ3 LYS A  24      -0.227 -10.272  14.161  1.00  0.00           H  
ATOM    427  N   ALA A  25      -5.206 -12.781   7.673  1.00  0.00           N  
ATOM    428  CA  ALA A  25      -6.409 -12.793   6.840  1.00  0.00           C  
ATOM    429  C   ALA A  25      -6.342 -13.775   5.648  1.00  0.00           C  
ATOM    430  O   ALA A  25      -6.980 -13.536   4.620  1.00  0.00           O  
ATOM    431  CB  ALA A  25      -6.660 -11.352   6.374  1.00  0.00           C  
ATOM    432  H   ALA A  25      -4.549 -12.031   7.502  1.00  0.00           H  
ATOM    433  HA  ALA A  25      -7.252 -13.102   7.460  1.00  0.00           H  
ATOM    434  HB1 ALA A  25      -6.674 -10.679   7.231  1.00  0.00           H  
ATOM    435  HB2 ALA A  25      -5.878 -11.042   5.682  1.00  0.00           H  
ATOM    436  HB3 ALA A  25      -7.621 -11.296   5.868  1.00  0.00           H  
ATOM    437  N   ARG A  26      -5.576 -14.876   5.752  1.00  0.00           N  
ATOM    438  CA  ARG A  26      -5.427 -15.894   4.686  1.00  0.00           C  
ATOM    439  C   ARG A  26      -6.745 -16.485   4.147  1.00  0.00           C  
ATOM    440  O   ARG A  26      -6.773 -16.978   3.019  1.00  0.00           O  
ATOM    441  CB  ARG A  26      -4.420 -16.995   5.094  1.00  0.00           C  
ATOM    442  CG  ARG A  26      -4.879 -18.006   6.163  1.00  0.00           C  
ATOM    443  CD  ARG A  26      -4.711 -17.513   7.605  1.00  0.00           C  
ATOM    444  NE  ARG A  26      -5.228 -18.505   8.569  1.00  0.00           N  
ATOM    445  CZ  ARG A  26      -6.172 -18.343   9.470  1.00  0.00           C  
ATOM    446  NH1 ARG A  26      -6.728 -17.183   9.717  1.00  0.00           N  
ATOM    447  NH2 ARG A  26      -6.596 -19.359  10.162  1.00  0.00           N  
ATOM    448  H   ARG A  26      -5.008 -14.967   6.583  1.00  0.00           H  
ATOM    449  HA  ARG A  26      -4.987 -15.377   3.831  1.00  0.00           H  
ATOM    450  HB2 ARG A  26      -4.190 -17.565   4.192  1.00  0.00           H  
ATOM    451  HB3 ARG A  26      -3.486 -16.530   5.414  1.00  0.00           H  
ATOM    452  HG2 ARG A  26      -5.919 -18.286   5.992  1.00  0.00           H  
ATOM    453  HG3 ARG A  26      -4.276 -18.907   6.051  1.00  0.00           H  
ATOM    454  HD2 ARG A  26      -3.651 -17.352   7.800  1.00  0.00           H  
ATOM    455  HD3 ARG A  26      -5.230 -16.564   7.716  1.00  0.00           H  
ATOM    456  HE  ARG A  26      -4.834 -19.434   8.513  1.00  0.00           H  
ATOM    457 HH11 ARG A  26      -6.347 -16.346   9.297  1.00  0.00           H  
ATOM    458 HH12 ARG A  26      -7.458 -17.111  10.405  1.00  0.00           H  
ATOM    459 HH21 ARG A  26      -6.190 -20.273  10.011  1.00  0.00           H  
ATOM    460 HH22 ARG A  26      -7.321 -19.249  10.850  1.00  0.00           H  
ATOM    461  N   ASN A  27      -7.829 -16.430   4.927  1.00  0.00           N  
ATOM    462  CA  ASN A  27      -9.184 -16.814   4.507  1.00  0.00           C  
ATOM    463  C   ASN A  27      -9.686 -15.931   3.331  1.00  0.00           C  
ATOM    464  O   ASN A  27      -9.632 -14.700   3.436  1.00  0.00           O  
ATOM    465  CB  ASN A  27     -10.090 -16.705   5.750  1.00  0.00           C  
ATOM    466  CG  ASN A  27     -11.468 -17.305   5.528  1.00  0.00           C  
ATOM    467  OD1 ASN A  27     -11.619 -18.493   5.286  1.00  0.00           O  
ATOM    468  ND2 ASN A  27     -12.514 -16.516   5.598  1.00  0.00           N  
ATOM    469  H   ASN A  27      -7.717 -16.011   5.837  1.00  0.00           H  
ATOM    470  HA  ASN A  27      -9.152 -17.857   4.190  1.00  0.00           H  
ATOM    471  HB2 ASN A  27      -9.635 -17.245   6.581  1.00  0.00           H  
ATOM    472  HB3 ASN A  27     -10.185 -15.658   6.041  1.00  0.00           H  
ATOM    473 HD21 ASN A  27     -12.410 -15.548   5.857  1.00  0.00           H  
ATOM    474 HD22 ASN A  27     -13.426 -16.932   5.487  1.00  0.00           H  
ATOM    475  N   PRO A  28     -10.201 -16.501   2.218  1.00  0.00           N  
ATOM    476  CA  PRO A  28     -10.430 -15.759   0.971  1.00  0.00           C  
ATOM    477  C   PRO A  28     -11.485 -14.647   1.073  1.00  0.00           C  
ATOM    478  O   PRO A  28     -11.415 -13.667   0.331  1.00  0.00           O  
ATOM    479  CB  PRO A  28     -10.786 -16.808  -0.088  1.00  0.00           C  
ATOM    480  CG  PRO A  28     -11.322 -17.982   0.726  1.00  0.00           C  
ATOM    481  CD  PRO A  28     -10.512 -17.907   2.019  1.00  0.00           C  
ATOM    482  HA  PRO A  28      -9.500 -15.292   0.669  1.00  0.00           H  
ATOM    483  HB2 PRO A  28     -11.524 -16.446  -0.806  1.00  0.00           H  
ATOM    484  HB3 PRO A  28      -9.878 -17.117  -0.609  1.00  0.00           H  
ATOM    485  HG2 PRO A  28     -12.378 -17.823   0.947  1.00  0.00           H  
ATOM    486  HG3 PRO A  28     -11.176 -18.932   0.213  1.00  0.00           H  
ATOM    487  HD2 PRO A  28     -11.107 -18.303   2.841  1.00  0.00           H  
ATOM    488  HD3 PRO A  28      -9.587 -18.469   1.907  1.00  0.00           H  
ATOM    489  N   GLU A  29     -12.408 -14.750   2.032  1.00  0.00           N  
ATOM    490  CA  GLU A  29     -13.437 -13.742   2.344  1.00  0.00           C  
ATOM    491  C   GLU A  29     -12.870 -12.352   2.680  1.00  0.00           C  
ATOM    492  O   GLU A  29     -13.523 -11.332   2.454  1.00  0.00           O  
ATOM    493  CB  GLU A  29     -14.258 -14.257   3.537  1.00  0.00           C  
ATOM    494  CG  GLU A  29     -15.738 -13.859   3.497  1.00  0.00           C  
ATOM    495  CD  GLU A  29     -16.509 -14.618   2.398  1.00  0.00           C  
ATOM    496  OE1 GLU A  29     -16.928 -15.778   2.637  1.00  0.00           O  
ATOM    497  OE2 GLU A  29     -16.710 -14.060   1.293  1.00  0.00           O  
ATOM    498  H   GLU A  29     -12.408 -15.598   2.581  1.00  0.00           H  
ATOM    499  HA  GLU A  29     -14.076 -13.633   1.472  1.00  0.00           H  
ATOM    500  HB2 GLU A  29     -14.175 -15.339   3.577  1.00  0.00           H  
ATOM    501  HB3 GLU A  29     -13.818 -13.882   4.462  1.00  0.00           H  
ATOM    502  HG2 GLU A  29     -16.180 -14.088   4.471  1.00  0.00           H  
ATOM    503  HG3 GLU A  29     -15.821 -12.780   3.350  1.00  0.00           H  
ATOM    504  N   LYS A  30     -11.638 -12.327   3.201  1.00  0.00           N  
ATOM    505  CA  LYS A  30     -10.823 -11.127   3.439  1.00  0.00           C  
ATOM    506  C   LYS A  30      -9.642 -11.020   2.480  1.00  0.00           C  
ATOM    507  O   LYS A  30      -9.384  -9.916   2.001  1.00  0.00           O  
ATOM    508  CB  LYS A  30     -10.345 -11.040   4.902  1.00  0.00           C  
ATOM    509  CG  LYS A  30     -11.391 -10.515   5.900  1.00  0.00           C  
ATOM    510  CD  LYS A  30     -12.463 -11.539   6.306  1.00  0.00           C  
ATOM    511  CE  LYS A  30     -13.493 -10.963   7.292  1.00  0.00           C  
ATOM    512  NZ  LYS A  30     -12.908 -10.651   8.625  1.00  0.00           N  
ATOM    513  H   LYS A  30     -11.237 -13.231   3.393  1.00  0.00           H  
ATOM    514  HA  LYS A  30     -11.418 -10.249   3.218  1.00  0.00           H  
ATOM    515  HB2 LYS A  30      -9.962 -12.007   5.232  1.00  0.00           H  
ATOM    516  HB3 LYS A  30      -9.518 -10.329   4.930  1.00  0.00           H  
ATOM    517  HG2 LYS A  30     -10.855 -10.201   6.796  1.00  0.00           H  
ATOM    518  HG3 LYS A  30     -11.872  -9.635   5.472  1.00  0.00           H  
ATOM    519  HD2 LYS A  30     -13.007 -11.850   5.420  1.00  0.00           H  
ATOM    520  HD3 LYS A  30     -11.984 -12.417   6.745  1.00  0.00           H  
ATOM    521  HE2 LYS A  30     -13.934 -10.063   6.851  1.00  0.00           H  
ATOM    522  HE3 LYS A  30     -14.296 -11.696   7.411  1.00  0.00           H  
ATOM    523  HZ1 LYS A  30     -12.502 -11.474   9.050  1.00  0.00           H  
ATOM    524  HZ2 LYS A  30     -12.190  -9.943   8.562  1.00  0.00           H  
ATOM    525  HZ3 LYS A  30     -13.621 -10.306   9.257  1.00  0.00           H  
ATOM    526  N   LYS A  31      -8.976 -12.128   2.124  1.00  0.00           N  
ATOM    527  CA  LYS A  31      -7.846 -12.118   1.173  1.00  0.00           C  
ATOM    528  C   LYS A  31      -8.174 -11.475  -0.180  1.00  0.00           C  
ATOM    529  O   LYS A  31      -7.336 -10.784  -0.749  1.00  0.00           O  
ATOM    530  CB  LYS A  31      -7.249 -13.524   1.009  1.00  0.00           C  
ATOM    531  CG  LYS A  31      -5.807 -13.470   0.480  1.00  0.00           C  
ATOM    532  CD  LYS A  31      -5.227 -14.881   0.348  1.00  0.00           C  
ATOM    533  CE  LYS A  31      -3.817 -14.810  -0.254  1.00  0.00           C  
ATOM    534  NZ  LYS A  31      -3.231 -16.163  -0.449  1.00  0.00           N  
ATOM    535  H   LYS A  31      -9.190 -12.989   2.617  1.00  0.00           H  
ATOM    536  HA  LYS A  31      -7.084 -11.490   1.612  1.00  0.00           H  
ATOM    537  HB2 LYS A  31      -7.246 -14.035   1.972  1.00  0.00           H  
ATOM    538  HB3 LYS A  31      -7.853 -14.092   0.306  1.00  0.00           H  
ATOM    539  HG2 LYS A  31      -5.796 -12.992  -0.500  1.00  0.00           H  
ATOM    540  HG3 LYS A  31      -5.190 -12.888   1.167  1.00  0.00           H  
ATOM    541  HD2 LYS A  31      -5.186 -15.345   1.336  1.00  0.00           H  
ATOM    542  HD3 LYS A  31      -5.876 -15.474  -0.299  1.00  0.00           H  
ATOM    543  HE2 LYS A  31      -3.873 -14.289  -1.215  1.00  0.00           H  
ATOM    544  HE3 LYS A  31      -3.180 -14.217   0.409  1.00  0.00           H  
ATOM    545  HZ1 LYS A  31      -3.150 -16.659   0.427  1.00  0.00           H  
ATOM    546  HZ2 LYS A  31      -3.796 -16.721  -1.074  1.00  0.00           H  
ATOM    547  HZ3 LYS A  31      -2.305 -16.101  -0.852  1.00  0.00           H  
ATOM    548  N   SER A  32      -9.410 -11.623  -0.652  1.00  0.00           N  
ATOM    549  CA  SER A  32      -9.900 -11.000  -1.897  1.00  0.00           C  
ATOM    550  C   SER A  32     -10.471  -9.582  -1.742  1.00  0.00           C  
ATOM    551  O   SER A  32     -10.802  -8.934  -2.737  1.00  0.00           O  
ATOM    552  CB  SER A  32     -10.916 -11.915  -2.592  1.00  0.00           C  
ATOM    553  OG  SER A  32     -12.097 -12.061  -1.819  1.00  0.00           O  
ATOM    554  H   SER A  32     -10.030 -12.216  -0.117  1.00  0.00           H  
ATOM    555  HA  SER A  32      -9.043 -10.873  -2.553  1.00  0.00           H  
ATOM    556  HB2 SER A  32     -11.175 -11.490  -3.562  1.00  0.00           H  
ATOM    557  HB3 SER A  32     -10.465 -12.896  -2.759  1.00  0.00           H  
ATOM    558  HG  SER A  32     -11.908 -12.678  -1.082  1.00  0.00           H  
ATOM    559  N   VAL A  33     -10.526  -9.069  -0.511  1.00  0.00           N  
ATOM    560  CA  VAL A  33     -10.994  -7.710  -0.179  1.00  0.00           C  
ATOM    561  C   VAL A  33      -9.807  -6.787   0.081  1.00  0.00           C  
ATOM    562  O   VAL A  33      -9.717  -5.741  -0.565  1.00  0.00           O  
ATOM    563  CB  VAL A  33     -11.971  -7.717   1.016  1.00  0.00           C  
ATOM    564  CG1 VAL A  33     -12.424  -6.299   1.396  1.00  0.00           C  
ATOM    565  CG2 VAL A  33     -13.227  -8.528   0.679  1.00  0.00           C  
ATOM    566  H   VAL A  33     -10.181  -9.656   0.236  1.00  0.00           H  
ATOM    567  HA  VAL A  33     -11.535  -7.297  -1.031  1.00  0.00           H  
ATOM    568  HB  VAL A  33     -11.484  -8.166   1.882  1.00  0.00           H  
ATOM    569 HG11 VAL A  33     -11.583  -5.716   1.770  1.00  0.00           H  
ATOM    570 HG12 VAL A  33     -12.854  -5.797   0.529  1.00  0.00           H  
ATOM    571 HG13 VAL A  33     -13.175  -6.348   2.185  1.00  0.00           H  
ATOM    572 HG21 VAL A  33     -13.740  -8.089  -0.176  1.00  0.00           H  
ATOM    573 HG22 VAL A  33     -12.959  -9.557   0.444  1.00  0.00           H  
ATOM    574 HG23 VAL A  33     -13.901  -8.540   1.537  1.00  0.00           H  
ATOM    575  N   LEU A  34      -8.841  -7.175   0.932  1.00  0.00           N  
ATOM    576  CA  LEU A  34      -7.627  -6.370   1.094  1.00  0.00           C  
ATOM    577  C   LEU A  34      -6.752  -6.374  -0.183  1.00  0.00           C  
ATOM    578  O   LEU A  34      -6.030  -5.410  -0.418  1.00  0.00           O  
ATOM    579  CB  LEU A  34      -6.919  -6.678   2.436  1.00  0.00           C  
ATOM    580  CG  LEU A  34      -5.818  -7.725   2.364  1.00  0.00           C  
ATOM    581  CD1 LEU A  34      -5.000  -7.796   3.651  1.00  0.00           C  
ATOM    582  CD2 LEU A  34      -6.326  -9.131   2.105  1.00  0.00           C  
ATOM    583  H   LEU A  34      -8.902  -8.063   1.431  1.00  0.00           H  
ATOM    584  HA  LEU A  34      -7.934  -5.336   1.199  1.00  0.00           H  
ATOM    585  HB2 LEU A  34      -6.440  -5.754   2.764  1.00  0.00           H  
ATOM    586  HB3 LEU A  34      -7.643  -6.960   3.201  1.00  0.00           H  
ATOM    587  HG  LEU A  34      -5.195  -7.398   1.548  1.00  0.00           H  
ATOM    588 HD11 LEU A  34      -4.500  -6.851   3.800  1.00  0.00           H  
ATOM    589 HD12 LEU A  34      -5.644  -8.010   4.505  1.00  0.00           H  
ATOM    590 HD13 LEU A  34      -4.236  -8.566   3.570  1.00  0.00           H  
ATOM    591 HD21 LEU A  34      -6.943  -9.458   2.943  1.00  0.00           H  
ATOM    592 HD22 LEU A  34      -6.909  -9.146   1.191  1.00  0.00           H  
ATOM    593 HD23 LEU A  34      -5.481  -9.811   1.992  1.00  0.00           H  
ATOM    594  N   GLN A  35      -6.865  -7.381  -1.069  1.00  0.00           N  
ATOM    595  CA  GLN A  35      -6.150  -7.397  -2.356  1.00  0.00           C  
ATOM    596  C   GLN A  35      -6.516  -6.223  -3.280  1.00  0.00           C  
ATOM    597  O   GLN A  35      -5.641  -5.687  -3.960  1.00  0.00           O  
ATOM    598  CB  GLN A  35      -6.373  -8.750  -3.058  1.00  0.00           C  
ATOM    599  CG  GLN A  35      -5.729  -8.891  -4.451  1.00  0.00           C  
ATOM    600  CD  GLN A  35      -4.204  -8.756  -4.476  1.00  0.00           C  
ATOM    601  OE1 GLN A  35      -3.505  -8.873  -3.477  1.00  0.00           O  
ATOM    602  NE2 GLN A  35      -3.620  -8.522  -5.631  1.00  0.00           N  
ATOM    603  H   GLN A  35      -7.456  -8.172  -0.846  1.00  0.00           H  
ATOM    604  HA  GLN A  35      -5.089  -7.308  -2.139  1.00  0.00           H  
ATOM    605  HB2 GLN A  35      -5.963  -9.535  -2.425  1.00  0.00           H  
ATOM    606  HB3 GLN A  35      -7.446  -8.919  -3.163  1.00  0.00           H  
ATOM    607  HG2 GLN A  35      -5.982  -9.875  -4.848  1.00  0.00           H  
ATOM    608  HG3 GLN A  35      -6.164  -8.156  -5.128  1.00  0.00           H  
ATOM    609 HE21 GLN A  35      -4.174  -8.417  -6.468  1.00  0.00           H  
ATOM    610 HE22 GLN A  35      -2.616  -8.437  -5.650  1.00  0.00           H  
ATOM    611  N   LYS A  36      -7.783  -5.782  -3.303  1.00  0.00           N  
ATOM    612  CA  LYS A  36      -8.205  -4.665  -4.168  1.00  0.00           C  
ATOM    613  C   LYS A  36      -7.617  -3.323  -3.717  1.00  0.00           C  
ATOM    614  O   LYS A  36      -7.231  -2.506  -4.551  1.00  0.00           O  
ATOM    615  CB  LYS A  36      -9.746  -4.623  -4.255  1.00  0.00           C  
ATOM    616  CG  LYS A  36     -10.248  -4.345  -5.681  1.00  0.00           C  
ATOM    617  CD  LYS A  36     -10.116  -5.588  -6.581  1.00  0.00           C  
ATOM    618  CE  LYS A  36     -10.450  -5.306  -8.055  1.00  0.00           C  
ATOM    619  NZ  LYS A  36     -11.888  -4.988  -8.267  1.00  0.00           N  
ATOM    620  H   LYS A  36      -8.467  -6.236  -2.711  1.00  0.00           H  
ATOM    621  HA  LYS A  36      -7.774  -4.837  -5.156  1.00  0.00           H  
ATOM    622  HB2 LYS A  36     -10.173  -5.571  -3.922  1.00  0.00           H  
ATOM    623  HB3 LYS A  36     -10.127  -3.849  -3.587  1.00  0.00           H  
ATOM    624  HG2 LYS A  36     -11.299  -4.060  -5.625  1.00  0.00           H  
ATOM    625  HG3 LYS A  36      -9.686  -3.513  -6.109  1.00  0.00           H  
ATOM    626  HD2 LYS A  36      -9.091  -5.955  -6.543  1.00  0.00           H  
ATOM    627  HD3 LYS A  36     -10.765  -6.380  -6.206  1.00  0.00           H  
ATOM    628  HE2 LYS A  36      -9.823  -4.484  -8.406  1.00  0.00           H  
ATOM    629  HE3 LYS A  36     -10.187  -6.196  -8.637  1.00  0.00           H  
ATOM    630  HZ1 LYS A  36     -12.483  -5.741  -7.947  1.00  0.00           H  
ATOM    631  HZ2 LYS A  36     -12.157  -4.144  -7.780  1.00  0.00           H  
ATOM    632  HZ3 LYS A  36     -12.084  -4.846  -9.249  1.00  0.00           H  
ATOM    633  N   ILE A  37      -7.463  -3.142  -2.402  1.00  0.00           N  
ATOM    634  CA  ILE A  37      -6.669  -2.056  -1.809  1.00  0.00           C  
ATOM    635  C   ILE A  37      -5.199  -2.239  -2.194  1.00  0.00           C  
ATOM    636  O   ILE A  37      -4.617  -1.303  -2.732  1.00  0.00           O  
ATOM    637  CB  ILE A  37      -6.841  -2.041  -0.270  1.00  0.00           C  
ATOM    638  CG1 ILE A  37      -8.305  -1.816   0.147  1.00  0.00           C  
ATOM    639  CG2 ILE A  37      -5.884  -1.030   0.384  1.00  0.00           C  
ATOM    640  CD1 ILE A  37      -8.592  -1.813   1.652  1.00  0.00           C  
ATOM    641  H   ILE A  37      -7.809  -3.869  -1.792  1.00  0.00           H  
ATOM    642  HA  ILE A  37      -6.984  -1.088  -2.226  1.00  0.00           H  
ATOM    643  HB  ILE A  37      -6.599  -3.028   0.089  1.00  0.00           H  
ATOM    644 HG12 ILE A  37      -8.654  -0.876  -0.268  1.00  0.00           H  
ATOM    645 HG13 ILE A  37      -8.888  -2.633  -0.273  1.00  0.00           H  
ATOM    646 HG21 ILE A  37      -4.847  -1.329   0.232  1.00  0.00           H  
ATOM    647 HG22 ILE A  37      -6.042  -0.044  -0.042  1.00  0.00           H  
ATOM    648 HG23 ILE A  37      -6.047  -0.981   1.456  1.00  0.00           H  
ATOM    649 HD11 ILE A  37      -8.138  -2.688   2.119  1.00  0.00           H  
ATOM    650 HD12 ILE A  37      -8.208  -0.900   2.105  1.00  0.00           H  
ATOM    651 HD13 ILE A  37      -9.669  -1.845   1.819  1.00  0.00           H  
ATOM    652  N   LEU A  38      -4.594  -3.417  -2.008  1.00  0.00           N  
ATOM    653  CA  LEU A  38      -3.190  -3.658  -2.379  1.00  0.00           C  
ATOM    654  C   LEU A  38      -2.885  -3.268  -3.841  1.00  0.00           C  
ATOM    655  O   LEU A  38      -1.837  -2.671  -4.099  1.00  0.00           O  
ATOM    656  CB  LEU A  38      -2.791  -5.120  -2.092  1.00  0.00           C  
ATOM    657  CG  LEU A  38      -2.691  -5.501  -0.599  1.00  0.00           C  
ATOM    658  CD1 LEU A  38      -2.520  -7.011  -0.431  1.00  0.00           C  
ATOM    659  CD2 LEU A  38      -1.493  -4.841   0.075  1.00  0.00           C  
ATOM    660  H   LEU A  38      -5.111  -4.161  -1.551  1.00  0.00           H  
ATOM    661  HA  LEU A  38      -2.568  -3.005  -1.763  1.00  0.00           H  
ATOM    662  HB2 LEU A  38      -3.505  -5.779  -2.580  1.00  0.00           H  
ATOM    663  HB3 LEU A  38      -1.821  -5.309  -2.555  1.00  0.00           H  
ATOM    664  HG  LEU A  38      -3.588  -5.190  -0.071  1.00  0.00           H  
ATOM    665 HD11 LEU A  38      -3.382  -7.532  -0.840  1.00  0.00           H  
ATOM    666 HD12 LEU A  38      -1.622  -7.347  -0.950  1.00  0.00           H  
ATOM    667 HD13 LEU A  38      -2.443  -7.260   0.627  1.00  0.00           H  
ATOM    668 HD21 LEU A  38      -0.582  -5.082  -0.472  1.00  0.00           H  
ATOM    669 HD22 LEU A  38      -1.641  -3.764   0.115  1.00  0.00           H  
ATOM    670 HD23 LEU A  38      -1.397  -5.212   1.092  1.00  0.00           H  
ATOM    671  N   GLU A  39      -3.796  -3.518  -4.790  1.00  0.00           N  
ATOM    672  CA  GLU A  39      -3.626  -3.076  -6.181  1.00  0.00           C  
ATOM    673  C   GLU A  39      -3.761  -1.560  -6.379  1.00  0.00           C  
ATOM    674  O   GLU A  39      -2.961  -0.954  -7.094  1.00  0.00           O  
ATOM    675  CB  GLU A  39      -4.631  -3.797  -7.096  1.00  0.00           C  
ATOM    676  CG  GLU A  39      -4.314  -5.285  -7.275  1.00  0.00           C  
ATOM    677  CD  GLU A  39      -5.320  -5.948  -8.236  1.00  0.00           C  
ATOM    678  OE1 GLU A  39      -5.098  -5.910  -9.472  1.00  0.00           O  
ATOM    679  OE2 GLU A  39      -6.328  -6.527  -7.766  1.00  0.00           O  
ATOM    680  H   GLU A  39      -4.630  -4.050  -4.550  1.00  0.00           H  
ATOM    681  HA  GLU A  39      -2.610  -3.306  -6.486  1.00  0.00           H  
ATOM    682  HB2 GLU A  39      -5.638  -3.686  -6.690  1.00  0.00           H  
ATOM    683  HB3 GLU A  39      -4.607  -3.324  -8.076  1.00  0.00           H  
ATOM    684  HG2 GLU A  39      -3.300  -5.388  -7.670  1.00  0.00           H  
ATOM    685  HG3 GLU A  39      -4.343  -5.783  -6.305  1.00  0.00           H  
ATOM    686  N   ASP A  40      -4.732  -0.927  -5.725  1.00  0.00           N  
ATOM    687  CA  ASP A  40      -4.902   0.520  -5.703  1.00  0.00           C  
ATOM    688  C   ASP A  40      -3.693   1.237  -5.078  1.00  0.00           C  
ATOM    689  O   ASP A  40      -3.257   2.273  -5.569  1.00  0.00           O  
ATOM    690  CB  ASP A  40      -6.169   0.795  -4.882  1.00  0.00           C  
ATOM    691  CG  ASP A  40      -7.486   0.816  -5.674  1.00  0.00           C  
ATOM    692  OD1 ASP A  40      -7.516   0.537  -6.899  1.00  0.00           O  
ATOM    693  OD2 ASP A  40      -8.514   1.127  -5.029  1.00  0.00           O  
ATOM    694  H   ASP A  40      -5.354  -1.449  -5.122  1.00  0.00           H  
ATOM    695  HA  ASP A  40      -5.019   0.909  -6.717  1.00  0.00           H  
ATOM    696  HB2 ASP A  40      -6.254   0.074  -4.073  1.00  0.00           H  
ATOM    697  HB3 ASP A  40      -6.053   1.730  -4.362  1.00  0.00           H  
ATOM    698  N   GLU A  41      -3.114   0.675  -4.014  1.00  0.00           N  
ATOM    699  CA  GLU A  41      -1.993   1.299  -3.295  1.00  0.00           C  
ATOM    700  C   GLU A  41      -0.681   1.154  -4.087  1.00  0.00           C  
ATOM    701  O   GLU A  41       0.138   2.075  -4.107  1.00  0.00           O  
ATOM    702  CB  GLU A  41      -1.820   0.704  -1.888  1.00  0.00           C  
ATOM    703  CG  GLU A  41      -2.994   0.867  -0.907  1.00  0.00           C  
ATOM    704  CD  GLU A  41      -3.350   2.303  -0.489  1.00  0.00           C  
ATOM    705  OE1 GLU A  41      -2.739   3.299  -0.984  1.00  0.00           O  
ATOM    706  OE2 GLU A  41      -4.313   2.487   0.301  1.00  0.00           O  
ATOM    707  H   GLU A  41      -3.436  -0.249  -3.735  1.00  0.00           H  
ATOM    708  HA  GLU A  41      -2.184   2.368  -3.208  1.00  0.00           H  
ATOM    709  HB2 GLU A  41      -1.638  -0.354  -2.003  1.00  0.00           H  
ATOM    710  HB3 GLU A  41      -0.934   1.157  -1.438  1.00  0.00           H  
ATOM    711  HG2 GLU A  41      -3.895   0.450  -1.333  1.00  0.00           H  
ATOM    712  HG3 GLU A  41      -2.768   0.309  -0.002  1.00  0.00           H  
ATOM    713  N   GLU A  42      -0.499   0.042  -4.806  1.00  0.00           N  
ATOM    714  CA  GLU A  42       0.586  -0.110  -5.780  1.00  0.00           C  
ATOM    715  C   GLU A  42       0.478   0.940  -6.902  1.00  0.00           C  
ATOM    716  O   GLU A  42       1.492   1.523  -7.293  1.00  0.00           O  
ATOM    717  CB  GLU A  42       0.593  -1.553  -6.307  1.00  0.00           C  
ATOM    718  CG  GLU A  42       1.911  -1.988  -6.969  1.00  0.00           C  
ATOM    719  CD  GLU A  42       2.139  -1.453  -8.399  1.00  0.00           C  
ATOM    720  OE1 GLU A  42       1.178  -1.401  -9.205  1.00  0.00           O  
ATOM    721  OE2 GLU A  42       3.308  -1.157  -8.747  1.00  0.00           O  
ATOM    722  H   GLU A  42      -1.186  -0.700  -4.723  1.00  0.00           H  
ATOM    723  HA  GLU A  42       1.527   0.068  -5.262  1.00  0.00           H  
ATOM    724  HB2 GLU A  42       0.451  -2.217  -5.453  1.00  0.00           H  
ATOM    725  HB3 GLU A  42      -0.246  -1.714  -6.985  1.00  0.00           H  
ATOM    726  HG2 GLU A  42       2.738  -1.691  -6.318  1.00  0.00           H  
ATOM    727  HG3 GLU A  42       1.917  -3.081  -7.012  1.00  0.00           H  
ATOM    728  N   LYS A  43      -0.746   1.262  -7.350  1.00  0.00           N  
ATOM    729  CA  LYS A  43      -1.006   2.350  -8.309  1.00  0.00           C  
ATOM    730  C   LYS A  43      -0.616   3.727  -7.758  1.00  0.00           C  
ATOM    731  O   LYS A  43      -0.011   4.515  -8.483  1.00  0.00           O  
ATOM    732  CB  LYS A  43      -2.477   2.343  -8.774  1.00  0.00           C  
ATOM    733  CG  LYS A  43      -2.629   2.593 -10.282  1.00  0.00           C  
ATOM    734  CD  LYS A  43      -2.272   1.348 -11.109  1.00  0.00           C  
ATOM    735  CE  LYS A  43      -2.503   1.613 -12.601  1.00  0.00           C  
ATOM    736  NZ  LYS A  43      -2.251   0.395 -13.417  1.00  0.00           N  
ATOM    737  H   LYS A  43      -1.533   0.737  -6.983  1.00  0.00           H  
ATOM    738  HA  LYS A  43      -0.365   2.178  -9.172  1.00  0.00           H  
ATOM    739  HB2 LYS A  43      -2.939   1.386  -8.553  1.00  0.00           H  
ATOM    740  HB3 LYS A  43      -3.040   3.106  -8.232  1.00  0.00           H  
ATOM    741  HG2 LYS A  43      -3.669   2.855 -10.482  1.00  0.00           H  
ATOM    742  HG3 LYS A  43      -1.996   3.427 -10.579  1.00  0.00           H  
ATOM    743  HD2 LYS A  43      -1.227   1.080 -10.946  1.00  0.00           H  
ATOM    744  HD3 LYS A  43      -2.902   0.516 -10.789  1.00  0.00           H  
ATOM    745  HE2 LYS A  43      -3.536   1.947 -12.743  1.00  0.00           H  
ATOM    746  HE3 LYS A  43      -1.841   2.423 -12.922  1.00  0.00           H  
ATOM    747  HZ1 LYS A  43      -1.301   0.069 -13.308  1.00  0.00           H  
ATOM    748  HZ2 LYS A  43      -2.871  -0.358 -13.151  1.00  0.00           H  
ATOM    749  HZ3 LYS A  43      -2.400   0.579 -14.400  1.00  0.00           H  
ATOM    750  N   HIS A  44      -0.882   4.021  -6.478  1.00  0.00           N  
ATOM    751  CA  HIS A  44      -0.471   5.245  -5.826  1.00  0.00           C  
ATOM    752  C   HIS A  44       1.050   5.366  -5.789  1.00  0.00           C  
ATOM    753  O   HIS A  44       1.580   6.389  -6.201  1.00  0.00           O  
ATOM    754  CB  HIS A  44      -1.052   5.238  -4.412  1.00  0.00           C  
ATOM    755  CG  HIS A  44      -2.556   5.218  -4.298  1.00  0.00           C  
ATOM    756  ND1 HIS A  44      -3.285   5.086  -3.099  1.00  0.00           N  
ATOM    757  CD2 HIS A  44      -3.417   5.293  -5.347  1.00  0.00           C  
ATOM    758  CE1 HIS A  44      -4.580   5.052  -3.502  1.00  0.00           C  
ATOM    759  NE2 HIS A  44      -4.674   5.163  -4.834  1.00  0.00           N  
ATOM    760  H   HIS A  44      -1.422   3.408  -5.888  1.00  0.00           H  
ATOM    761  HA  HIS A  44      -0.853   6.107  -6.374  1.00  0.00           H  
ATOM    762  HB2 HIS A  44      -0.647   4.411  -3.836  1.00  0.00           H  
ATOM    763  HB3 HIS A  44      -0.709   6.138  -3.961  1.00  0.00           H  
ATOM    764  HD2 HIS A  44      -3.162   5.381  -6.395  1.00  0.00           H  
ATOM    765  HE1 HIS A  44      -5.448   4.980  -2.855  1.00  0.00           H  
ATOM    766  HE2 HIS A  44      -5.527   5.072  -5.393  1.00  0.00           H  
ATOM    767  N   ILE A  45       1.746   4.306  -5.360  1.00  0.00           N  
ATOM    768  CA  ILE A  45       3.214   4.225  -5.375  1.00  0.00           C  
ATOM    769  C   ILE A  45       3.789   4.428  -6.787  1.00  0.00           C  
ATOM    770  O   ILE A  45       4.776   5.148  -6.935  1.00  0.00           O  
ATOM    771  CB  ILE A  45       3.668   2.904  -4.693  1.00  0.00           C  
ATOM    772  CG1 ILE A  45       3.986   3.124  -3.195  1.00  0.00           C  
ATOM    773  CG2 ILE A  45       4.904   2.259  -5.342  1.00  0.00           C  
ATOM    774  CD1 ILE A  45       2.778   3.482  -2.323  1.00  0.00           C  
ATOM    775  H   ILE A  45       1.225   3.506  -5.018  1.00  0.00           H  
ATOM    776  HA  ILE A  45       3.601   5.067  -4.798  1.00  0.00           H  
ATOM    777  HB  ILE A  45       2.866   2.170  -4.767  1.00  0.00           H  
ATOM    778 HG12 ILE A  45       4.419   2.210  -2.785  1.00  0.00           H  
ATOM    779 HG13 ILE A  45       4.726   3.917  -3.102  1.00  0.00           H  
ATOM    780 HG21 ILE A  45       4.676   1.955  -6.363  1.00  0.00           H  
ATOM    781 HG22 ILE A  45       5.736   2.961  -5.345  1.00  0.00           H  
ATOM    782 HG23 ILE A  45       5.193   1.365  -4.789  1.00  0.00           H  
ATOM    783 HD11 ILE A  45       2.343   4.428  -2.640  1.00  0.00           H  
ATOM    784 HD12 ILE A  45       2.031   2.692  -2.383  1.00  0.00           H  
ATOM    785 HD13 ILE A  45       3.106   3.573  -1.289  1.00  0.00           H  
ATOM    786  N   GLU A  46       3.152   3.882  -7.831  1.00  0.00           N  
ATOM    787  CA  GLU A  46       3.518   4.148  -9.231  1.00  0.00           C  
ATOM    788  C   GLU A  46       3.531   5.648  -9.548  1.00  0.00           C  
ATOM    789  O   GLU A  46       4.517   6.169 -10.075  1.00  0.00           O  
ATOM    790  CB  GLU A  46       2.553   3.421 -10.194  1.00  0.00           C  
ATOM    791  CG  GLU A  46       3.199   2.277 -10.977  1.00  0.00           C  
ATOM    792  CD  GLU A  46       4.257   2.770 -11.984  1.00  0.00           C  
ATOM    793  OE1 GLU A  46       3.879   3.261 -13.076  1.00  0.00           O  
ATOM    794  OE2 GLU A  46       5.473   2.641 -11.704  1.00  0.00           O  
ATOM    795  H   GLU A  46       2.379   3.252  -7.649  1.00  0.00           H  
ATOM    796  HA  GLU A  46       4.529   3.788  -9.394  1.00  0.00           H  
ATOM    797  HB2 GLU A  46       1.723   3.000  -9.632  1.00  0.00           H  
ATOM    798  HB3 GLU A  46       2.131   4.129 -10.909  1.00  0.00           H  
ATOM    799  HG2 GLU A  46       3.639   1.576 -10.270  1.00  0.00           H  
ATOM    800  HG3 GLU A  46       2.404   1.757 -11.520  1.00  0.00           H  
ATOM    801  N   TRP A  47       2.462   6.362  -9.193  1.00  0.00           N  
ATOM    802  CA  TRP A  47       2.322   7.783  -9.483  1.00  0.00           C  
ATOM    803  C   TRP A  47       3.239   8.636  -8.603  1.00  0.00           C  
ATOM    804  O   TRP A  47       3.872   9.570  -9.090  1.00  0.00           O  
ATOM    805  CB  TRP A  47       0.861   8.197  -9.262  1.00  0.00           C  
ATOM    806  CG  TRP A  47      -0.238   7.401  -9.911  1.00  0.00           C  
ATOM    807  CD1 TRP A  47      -0.171   6.689 -11.061  1.00  0.00           C  
ATOM    808  CD2 TRP A  47      -1.607   7.233  -9.426  1.00  0.00           C  
ATOM    809  NE1 TRP A  47      -1.388   6.074 -11.299  1.00  0.00           N  
ATOM    810  CE2 TRP A  47      -2.315   6.384 -10.325  1.00  0.00           C  
ATOM    811  CE3 TRP A  47      -2.317   7.720  -8.312  1.00  0.00           C  
ATOM    812  CZ2 TRP A  47      -3.660   6.034 -10.120  1.00  0.00           C  
ATOM    813  CZ3 TRP A  47      -3.671   7.386  -8.094  1.00  0.00           C  
ATOM    814  CH2 TRP A  47      -4.339   6.538  -8.994  1.00  0.00           C  
ATOM    815  H   TRP A  47       1.699   5.903  -8.716  1.00  0.00           H  
ATOM    816  HA  TRP A  47       2.616   7.956 -10.519  1.00  0.00           H  
ATOM    817  HB2 TRP A  47       0.667   8.194  -8.189  1.00  0.00           H  
ATOM    818  HB3 TRP A  47       0.766   9.220  -9.596  1.00  0.00           H  
ATOM    819  HD1 TRP A  47       0.715   6.596 -11.683  1.00  0.00           H  
ATOM    820  HE1 TRP A  47      -1.552   5.440 -12.075  1.00  0.00           H  
ATOM    821  HE3 TRP A  47      -1.802   8.365  -7.621  1.00  0.00           H  
ATOM    822  HZ2 TRP A  47      -4.167   5.386 -10.820  1.00  0.00           H  
ATOM    823  HZ3 TRP A  47      -4.194   7.791  -7.230  1.00  0.00           H  
ATOM    824  HH2 TRP A  47      -5.376   6.275  -8.821  1.00  0.00           H  
ATOM    825  N   LEU A  48       3.358   8.291  -7.323  1.00  0.00           N  
ATOM    826  CA  LEU A  48       4.248   8.914  -6.343  1.00  0.00           C  
ATOM    827  C   LEU A  48       5.716   8.872  -6.785  1.00  0.00           C  
ATOM    828  O   LEU A  48       6.413   9.883  -6.712  1.00  0.00           O  
ATOM    829  CB  LEU A  48       4.044   8.169  -5.010  1.00  0.00           C  
ATOM    830  CG  LEU A  48       2.798   8.619  -4.233  1.00  0.00           C  
ATOM    831  CD1 LEU A  48       2.437   7.605  -3.150  1.00  0.00           C  
ATOM    832  CD2 LEU A  48       3.059   9.946  -3.526  1.00  0.00           C  
ATOM    833  H   LEU A  48       2.788   7.514  -7.004  1.00  0.00           H  
ATOM    834  HA  LEU A  48       3.985   9.968  -6.245  1.00  0.00           H  
ATOM    835  HB2 LEU A  48       3.972   7.107  -5.223  1.00  0.00           H  
ATOM    836  HB3 LEU A  48       4.913   8.283  -4.373  1.00  0.00           H  
ATOM    837  HG  LEU A  48       1.956   8.728  -4.915  1.00  0.00           H  
ATOM    838 HD11 LEU A  48       2.213   6.643  -3.603  1.00  0.00           H  
ATOM    839 HD12 LEU A  48       3.268   7.486  -2.461  1.00  0.00           H  
ATOM    840 HD13 LEU A  48       1.554   7.947  -2.612  1.00  0.00           H  
ATOM    841 HD21 LEU A  48       3.907   9.837  -2.850  1.00  0.00           H  
ATOM    842 HD22 LEU A  48       3.277  10.727  -4.251  1.00  0.00           H  
ATOM    843 HD23 LEU A  48       2.173  10.228  -2.958  1.00  0.00           H  
ATOM    844  N   GLU A  49       6.173   7.733  -7.305  1.00  0.00           N  
ATOM    845  CA  GLU A  49       7.507   7.605  -7.909  1.00  0.00           C  
ATOM    846  C   GLU A  49       7.636   8.423  -9.195  1.00  0.00           C  
ATOM    847  O   GLU A  49       8.643   9.096  -9.411  1.00  0.00           O  
ATOM    848  CB  GLU A  49       7.809   6.133  -8.219  1.00  0.00           C  
ATOM    849  CG  GLU A  49       9.321   5.879  -8.243  1.00  0.00           C  
ATOM    850  CD  GLU A  49       9.645   4.410  -8.572  1.00  0.00           C  
ATOM    851  OE1 GLU A  49       9.609   3.557  -7.653  1.00  0.00           O  
ATOM    852  OE2 GLU A  49       9.962   4.102  -9.748  1.00  0.00           O  
ATOM    853  H   GLU A  49       5.552   6.929  -7.301  1.00  0.00           H  
ATOM    854  HA  GLU A  49       8.243   7.989  -7.201  1.00  0.00           H  
ATOM    855  HB2 GLU A  49       7.346   5.513  -7.460  1.00  0.00           H  
ATOM    856  HB3 GLU A  49       7.374   5.855  -9.180  1.00  0.00           H  
ATOM    857  HG2 GLU A  49       9.784   6.536  -8.984  1.00  0.00           H  
ATOM    858  HG3 GLU A  49       9.739   6.139  -7.267  1.00  0.00           H  
ATOM    859  N   THR A  50       6.596   8.412 -10.031  1.00  0.00           N  
ATOM    860  CA  THR A  50       6.543   9.226 -11.254  1.00  0.00           C  
ATOM    861  C   THR A  50       6.561  10.743 -10.987  1.00  0.00           C  
ATOM    862  O   THR A  50       7.051  11.512 -11.816  1.00  0.00           O  
ATOM    863  CB  THR A  50       5.339   8.766 -12.089  1.00  0.00           C  
ATOM    864  OG1 THR A  50       5.635   7.500 -12.644  1.00  0.00           O  
ATOM    865  CG2 THR A  50       4.994   9.664 -13.262  1.00  0.00           C  
ATOM    866  H   THR A  50       5.816   7.783  -9.832  1.00  0.00           H  
ATOM    867  HA  THR A  50       7.439   9.021 -11.830  1.00  0.00           H  
ATOM    868  HB  THR A  50       4.463   8.689 -11.449  1.00  0.00           H  
ATOM    869  HG1 THR A  50       4.794   7.078 -12.887  1.00  0.00           H  
ATOM    870 HG21 THR A  50       4.636  10.619 -12.885  1.00  0.00           H  
ATOM    871 HG22 THR A  50       5.883   9.808 -13.875  1.00  0.00           H  
ATOM    872 HG23 THR A  50       4.203   9.196 -13.844  1.00  0.00           H  
ATOM    873  N   ILE A  51       6.094  11.179  -9.811  1.00  0.00           N  
ATOM    874  CA  ILE A  51       6.100  12.582  -9.347  1.00  0.00           C  
ATOM    875  C   ILE A  51       7.396  12.972  -8.608  1.00  0.00           C  
ATOM    876  O   ILE A  51       7.727  14.155  -8.494  1.00  0.00           O  
ATOM    877  CB  ILE A  51       4.784  12.878  -8.566  1.00  0.00           C  
ATOM    878  CG1 ILE A  51       3.699  13.445  -9.512  1.00  0.00           C  
ATOM    879  CG2 ILE A  51       4.909  13.897  -7.425  1.00  0.00           C  
ATOM    880  CD1 ILE A  51       3.144  12.444 -10.522  1.00  0.00           C  
ATOM    881  H   ILE A  51       5.646  10.482  -9.229  1.00  0.00           H  
ATOM    882  HA  ILE A  51       6.120  13.210 -10.227  1.00  0.00           H  
ATOM    883  HB  ILE A  51       4.426  11.952  -8.106  1.00  0.00           H  
ATOM    884 HG12 ILE A  51       2.857  13.811  -8.924  1.00  0.00           H  
ATOM    885 HG13 ILE A  51       4.109  14.298 -10.058  1.00  0.00           H  
ATOM    886 HG21 ILE A  51       5.625  13.541  -6.686  1.00  0.00           H  
ATOM    887 HG22 ILE A  51       5.223  14.864  -7.821  1.00  0.00           H  
ATOM    888 HG23 ILE A  51       3.942  14.009  -6.935  1.00  0.00           H  
ATOM    889 HD11 ILE A  51       3.943  12.057 -11.146  1.00  0.00           H  
ATOM    890 HD12 ILE A  51       2.651  11.632  -9.990  1.00  0.00           H  
ATOM    891 HD13 ILE A  51       2.415  12.945 -11.157  1.00  0.00           H  
ATOM    892  N   ASN A  52       8.169  11.983  -8.168  1.00  0.00           N  
ATOM    893  CA  ASN A  52       9.527  12.156  -7.636  1.00  0.00           C  
ATOM    894  C   ASN A  52      10.544  12.521  -8.751  1.00  0.00           C  
ATOM    895  O   ASN A  52      10.279  12.346  -9.947  1.00  0.00           O  
ATOM    896  CB  ASN A  52       9.900  10.872  -6.860  1.00  0.00           C  
ATOM    897  CG  ASN A  52      11.100  10.993  -5.927  1.00  0.00           C  
ATOM    898  OD1 ASN A  52      11.674  12.051  -5.713  1.00  0.00           O  
ATOM    899  ND2 ASN A  52      11.515   9.902  -5.329  1.00  0.00           N  
ATOM    900  H   ASN A  52       7.832  11.052  -8.356  1.00  0.00           H  
ATOM    901  HA  ASN A  52       9.510  12.993  -6.939  1.00  0.00           H  
ATOM    902  HB2 ASN A  52       9.052  10.569  -6.246  1.00  0.00           H  
ATOM    903  HB3 ASN A  52      10.107  10.073  -7.569  1.00  0.00           H  
ATOM    904 HD21 ASN A  52      11.049   9.021  -5.488  1.00  0.00           H  
ATOM    905 HD22 ASN A  52      12.303   9.971  -4.704  1.00  0.00           H  
ATOM    906  N   GLY A  53      11.721  13.026  -8.361  1.00  0.00           N  
ATOM    907  CA  GLY A  53      12.807  13.465  -9.251  1.00  0.00           C  
ATOM    908  C   GLY A  53      14.083  13.819  -8.490  1.00  0.00           C  
ATOM    909  O   GLY A  53      14.150  14.939  -7.935  1.00  0.00           O  
ATOM    910  OXT GLY A  53      15.005  12.975  -8.453  1.00  0.00           O  
ATOM    911  H   GLY A  53      11.884  13.090  -7.361  1.00  0.00           H  
ATOM    912  HA2 GLY A  53      13.039  12.675  -9.965  1.00  0.00           H  
ATOM    913  HA3 GLY A  53      12.489  14.345  -9.809  1.00  0.00           H  
TER     914      GLY A  53                                                      
ATOM    915  N   MET B   1      -7.884  -5.134  21.133  1.00  0.00           N  
ATOM    916  CA  MET B   1      -6.697  -5.638  20.397  1.00  0.00           C  
ATOM    917  C   MET B   1      -7.147  -6.369  19.132  1.00  0.00           C  
ATOM    918  O   MET B   1      -7.841  -7.383  19.202  1.00  0.00           O  
ATOM    919  CB  MET B   1      -5.801  -6.509  21.305  1.00  0.00           C  
ATOM    920  CG  MET B   1      -4.465  -6.937  20.675  1.00  0.00           C  
ATOM    921  SD  MET B   1      -4.534  -8.338  19.518  1.00  0.00           S  
ATOM    922  CE  MET B   1      -2.760  -8.629  19.275  1.00  0.00           C  
ATOM    923  H1  MET B   1      -7.599  -4.610  21.947  1.00  0.00           H  
ATOM    924  H2  MET B   1      -8.465  -5.903  21.429  1.00  0.00           H  
ATOM    925  H3  MET B   1      -8.434  -4.528  20.543  1.00  0.00           H  
ATOM    926  HA  MET B   1      -6.102  -4.780  20.084  1.00  0.00           H  
ATOM    927  HB2 MET B   1      -5.561  -5.926  22.196  1.00  0.00           H  
ATOM    928  HB3 MET B   1      -6.344  -7.399  21.628  1.00  0.00           H  
ATOM    929  HG2 MET B   1      -4.015  -6.080  20.170  1.00  0.00           H  
ATOM    930  HG3 MET B   1      -3.798  -7.223  21.489  1.00  0.00           H  
ATOM    931  HE1 MET B   1      -2.300  -7.749  18.824  1.00  0.00           H  
ATOM    932  HE2 MET B   1      -2.285  -8.834  20.235  1.00  0.00           H  
ATOM    933  HE3 MET B   1      -2.618  -9.487  18.617  1.00  0.00           H  
ATOM    934  N   ASP B   2      -6.784  -5.824  17.971  1.00  0.00           N  
ATOM    935  CA  ASP B   2      -7.004  -6.393  16.629  1.00  0.00           C  
ATOM    936  C   ASP B   2      -5.961  -5.794  15.655  1.00  0.00           C  
ATOM    937  O   ASP B   2      -5.133  -4.982  16.070  1.00  0.00           O  
ATOM    938  CB  ASP B   2      -8.450  -6.102  16.177  1.00  0.00           C  
ATOM    939  CG  ASP B   2      -8.971  -7.170  15.203  1.00  0.00           C  
ATOM    940  OD1 ASP B   2      -8.552  -7.155  14.023  1.00  0.00           O  
ATOM    941  OD2 ASP B   2      -9.788  -8.028  15.619  1.00  0.00           O  
ATOM    942  H   ASP B   2      -6.197  -4.999  17.987  1.00  0.00           H  
ATOM    943  HA  ASP B   2      -6.853  -7.473  16.668  1.00  0.00           H  
ATOM    944  HB2 ASP B   2      -9.106  -6.077  17.050  1.00  0.00           H  
ATOM    945  HB3 ASP B   2      -8.497  -5.117  15.706  1.00  0.00           H  
ATOM    946  N   TYR B   3      -5.999  -6.150  14.365  1.00  0.00           N  
ATOM    947  CA  TYR B   3      -5.052  -5.678  13.348  1.00  0.00           C  
ATOM    948  C   TYR B   3      -5.675  -4.790  12.259  1.00  0.00           C  
ATOM    949  O   TYR B   3      -4.952  -4.343  11.370  1.00  0.00           O  
ATOM    950  CB  TYR B   3      -4.278  -6.870  12.743  1.00  0.00           C  
ATOM    951  CG  TYR B   3      -5.112  -7.907  11.998  1.00  0.00           C  
ATOM    952  CD1 TYR B   3      -5.446  -7.728  10.637  1.00  0.00           C  
ATOM    953  CD2 TYR B   3      -5.525  -9.079  12.664  1.00  0.00           C  
ATOM    954  CE1 TYR B   3      -6.208  -8.700   9.960  1.00  0.00           C  
ATOM    955  CE2 TYR B   3      -6.283 -10.054  11.990  1.00  0.00           C  
ATOM    956  CZ  TYR B   3      -6.632  -9.866  10.637  1.00  0.00           C  
ATOM    957  OH  TYR B   3      -7.372 -10.813   9.995  1.00  0.00           O  
ATOM    958  H   TYR B   3      -6.735  -6.795  14.068  1.00  0.00           H  
ATOM    959  HA  TYR B   3      -4.329  -5.028  13.845  1.00  0.00           H  
ATOM    960  HB2 TYR B   3      -3.518  -6.490  12.060  1.00  0.00           H  
ATOM    961  HB3 TYR B   3      -3.736  -7.374  13.545  1.00  0.00           H  
ATOM    962  HD1 TYR B   3      -5.117  -6.844  10.104  1.00  0.00           H  
ATOM    963  HD2 TYR B   3      -5.257  -9.234  13.700  1.00  0.00           H  
ATOM    964  HE1 TYR B   3      -6.469  -8.557   8.922  1.00  0.00           H  
ATOM    965  HE2 TYR B   3      -6.605 -10.950  12.503  1.00  0.00           H  
ATOM    966  HH  TYR B   3      -7.580 -10.563   9.082  1.00  0.00           H  
ATOM    967  N   LEU B   4      -6.986  -4.503  12.319  1.00  0.00           N  
ATOM    968  CA  LEU B   4      -7.722  -3.852  11.216  1.00  0.00           C  
ATOM    969  C   LEU B   4      -8.021  -2.358  11.381  1.00  0.00           C  
ATOM    970  O   LEU B   4      -7.914  -1.606  10.410  1.00  0.00           O  
ATOM    971  CB  LEU B   4      -8.950  -4.688  10.801  1.00  0.00           C  
ATOM    972  CG  LEU B   4     -10.125  -4.677  11.795  1.00  0.00           C  
ATOM    973  CD1 LEU B   4     -11.136  -3.554  11.527  1.00  0.00           C  
ATOM    974  CD2 LEU B   4     -10.911  -5.986  11.722  1.00  0.00           C  
ATOM    975  H   LEU B   4      -7.499  -4.938  13.069  1.00  0.00           H  
ATOM    976  HA  LEU B   4      -7.048  -3.878  10.376  1.00  0.00           H  
ATOM    977  HB2 LEU B   4      -9.312  -4.340   9.830  1.00  0.00           H  
ATOM    978  HB3 LEU B   4      -8.609  -5.715  10.669  1.00  0.00           H  
ATOM    979  HG  LEU B   4      -9.718  -4.562  12.798  1.00  0.00           H  
ATOM    980 HD11 LEU B   4     -10.665  -2.577  11.555  1.00  0.00           H  
ATOM    981 HD12 LEU B   4     -11.596  -3.693  10.548  1.00  0.00           H  
ATOM    982 HD13 LEU B   4     -11.906  -3.578  12.297  1.00  0.00           H  
ATOM    983 HD21 LEU B   4     -11.338  -6.117  10.728  1.00  0.00           H  
ATOM    984 HD22 LEU B   4     -10.249  -6.825  11.939  1.00  0.00           H  
ATOM    985 HD23 LEU B   4     -11.706  -5.977  12.466  1.00  0.00           H  
ATOM    986  N   ARG B   5      -8.310  -1.892  12.602  1.00  0.00           N  
ATOM    987  CA  ARG B   5      -8.409  -0.448  12.915  1.00  0.00           C  
ATOM    988  C   ARG B   5      -7.079   0.270  12.649  1.00  0.00           C  
ATOM    989  O   ARG B   5      -7.056   1.398  12.163  1.00  0.00           O  
ATOM    990  CB  ARG B   5      -8.884  -0.275  14.370  1.00  0.00           C  
ATOM    991  CG  ARG B   5      -9.269   1.178  14.695  1.00  0.00           C  
ATOM    992  CD  ARG B   5      -9.719   1.306  16.155  1.00  0.00           C  
ATOM    993  NE  ARG B   5     -10.144   2.684  16.471  1.00  0.00           N  
ATOM    994  CZ  ARG B   5     -10.328   3.199  17.675  1.00  0.00           C  
ATOM    995  NH1 ARG B   5     -10.130   2.510  18.764  1.00  0.00           N  
ATOM    996  NH2 ARG B   5     -10.719   4.433  17.811  1.00  0.00           N  
ATOM    997  H   ARG B   5      -8.446  -2.571  13.336  1.00  0.00           H  
ATOM    998  HA  ARG B   5      -9.149   0.001  12.250  1.00  0.00           H  
ATOM    999  HB2 ARG B   5      -9.763  -0.903  14.531  1.00  0.00           H  
ATOM   1000  HB3 ARG B   5      -8.098  -0.604  15.051  1.00  0.00           H  
ATOM   1001  HG2 ARG B   5      -8.413   1.833  14.534  1.00  0.00           H  
ATOM   1002  HG3 ARG B   5     -10.083   1.489  14.037  1.00  0.00           H  
ATOM   1003  HD2 ARG B   5     -10.553   0.622  16.332  1.00  0.00           H  
ATOM   1004  HD3 ARG B   5      -8.885   1.016  16.798  1.00  0.00           H  
ATOM   1005  HE  ARG B   5     -10.345   3.292  15.692  1.00  0.00           H  
ATOM   1006 HH11 ARG B   5      -9.841   1.550  18.692  1.00  0.00           H  
ATOM   1007 HH12 ARG B   5     -10.276   2.926  19.668  1.00  0.00           H  
ATOM   1008 HH21 ARG B   5     -10.898   5.003  16.999  1.00  0.00           H  
ATOM   1009 HH22 ARG B   5     -10.863   4.821  18.728  1.00  0.00           H  
ATOM   1010  N   GLU B   6      -5.977  -0.435  12.904  1.00  0.00           N  
ATOM   1011  CA  GLU B   6      -4.603  -0.028  12.598  1.00  0.00           C  
ATOM   1012  C   GLU B   6      -4.410   0.329  11.111  1.00  0.00           C  
ATOM   1013  O   GLU B   6      -3.817   1.355  10.788  1.00  0.00           O  
ATOM   1014  CB  GLU B   6      -3.673  -1.176  13.034  1.00  0.00           C  
ATOM   1015  CG  GLU B   6      -2.190  -0.785  12.995  1.00  0.00           C  
ATOM   1016  CD  GLU B   6      -1.333  -1.770  13.816  1.00  0.00           C  
ATOM   1017  OE1 GLU B   6      -1.271  -2.975  13.467  1.00  0.00           O  
ATOM   1018  OE2 GLU B   6      -0.720  -1.347  14.827  1.00  0.00           O  
ATOM   1019  H   GLU B   6      -6.110  -1.342  13.325  1.00  0.00           H  
ATOM   1020  HA  GLU B   6      -4.362   0.856  13.191  1.00  0.00           H  
ATOM   1021  HB2 GLU B   6      -3.932  -1.468  14.053  1.00  0.00           H  
ATOM   1022  HB3 GLU B   6      -3.837  -2.050  12.402  1.00  0.00           H  
ATOM   1023  HG2 GLU B   6      -1.850  -0.762  11.957  1.00  0.00           H  
ATOM   1024  HG3 GLU B   6      -2.080   0.225  13.400  1.00  0.00           H  
ATOM   1025  N   LEU B   7      -4.969  -0.483  10.206  1.00  0.00           N  
ATOM   1026  CA  LEU B   7      -4.896  -0.281   8.749  1.00  0.00           C  
ATOM   1027  C   LEU B   7      -5.636   0.987   8.305  1.00  0.00           C  
ATOM   1028  O   LEU B   7      -5.034   1.859   7.685  1.00  0.00           O  
ATOM   1029  CB  LEU B   7      -5.468  -1.508   8.008  1.00  0.00           C  
ATOM   1030  CG  LEU B   7      -4.719  -2.822   8.262  1.00  0.00           C  
ATOM   1031  CD1 LEU B   7      -5.449  -3.974   7.573  1.00  0.00           C  
ATOM   1032  CD2 LEU B   7      -3.278  -2.776   7.765  1.00  0.00           C  
ATOM   1033  H   LEU B   7      -5.473  -1.280  10.564  1.00  0.00           H  
ATOM   1034  HA  LEU B   7      -3.853  -0.146   8.464  1.00  0.00           H  
ATOM   1035  HB2 LEU B   7      -6.508  -1.650   8.303  1.00  0.00           H  
ATOM   1036  HB3 LEU B   7      -5.455  -1.309   6.936  1.00  0.00           H  
ATOM   1037  HG  LEU B   7      -4.706  -3.011   9.329  1.00  0.00           H  
ATOM   1038 HD11 LEU B   7      -6.485  -4.006   7.907  1.00  0.00           H  
ATOM   1039 HD12 LEU B   7      -5.422  -3.843   6.493  1.00  0.00           H  
ATOM   1040 HD13 LEU B   7      -4.971  -4.914   7.838  1.00  0.00           H  
ATOM   1041 HD21 LEU B   7      -3.259  -2.549   6.700  1.00  0.00           H  
ATOM   1042 HD22 LEU B   7      -2.726  -2.020   8.320  1.00  0.00           H  
ATOM   1043 HD23 LEU B   7      -2.806  -3.737   7.947  1.00  0.00           H  
ATOM   1044  N   TYR B   8      -6.919   1.098   8.668  1.00  0.00           N  
ATOM   1045  CA  TYR B   8      -7.841   2.215   8.381  1.00  0.00           C  
ATOM   1046  C   TYR B   8      -7.224   3.573   8.708  1.00  0.00           C  
ATOM   1047  O   TYR B   8      -7.340   4.521   7.933  1.00  0.00           O  
ATOM   1048  CB  TYR B   8      -9.073   1.985   9.292  1.00  0.00           C  
ATOM   1049  CG  TYR B   8     -10.448   2.519   8.905  1.00  0.00           C  
ATOM   1050  CD1 TYR B   8     -10.618   3.718   8.183  1.00  0.00           C  
ATOM   1051  CD2 TYR B   8     -11.587   1.836   9.386  1.00  0.00           C  
ATOM   1052  CE1 TYR B   8     -11.911   4.229   7.955  1.00  0.00           C  
ATOM   1053  CE2 TYR B   8     -12.882   2.337   9.144  1.00  0.00           C  
ATOM   1054  CZ  TYR B   8     -13.046   3.543   8.432  1.00  0.00           C  
ATOM   1055  OH  TYR B   8     -14.282   4.073   8.228  1.00  0.00           O  
ATOM   1056  H   TYR B   8      -7.297   0.322   9.197  1.00  0.00           H  
ATOM   1057  HA  TYR B   8      -8.099   2.239   7.310  1.00  0.00           H  
ATOM   1058  HB2 TYR B   8      -9.166   0.916   9.459  1.00  0.00           H  
ATOM   1059  HB3 TYR B   8      -8.854   2.389  10.282  1.00  0.00           H  
ATOM   1060  HD1 TYR B   8      -9.767   4.276   7.830  1.00  0.00           H  
ATOM   1061  HD2 TYR B   8     -11.468   0.925   9.959  1.00  0.00           H  
ATOM   1062  HE1 TYR B   8     -12.049   5.166   7.441  1.00  0.00           H  
ATOM   1063  HE2 TYR B   8     -13.748   1.811   9.519  1.00  0.00           H  
ATOM   1064  HH  TYR B   8     -14.987   3.543   8.632  1.00  0.00           H  
ATOM   1065  N   LYS B   9      -6.549   3.664   9.853  1.00  0.00           N  
ATOM   1066  CA  LYS B   9      -5.958   4.914  10.339  1.00  0.00           C  
ATOM   1067  C   LYS B   9      -4.830   5.433   9.457  1.00  0.00           C  
ATOM   1068  O   LYS B   9      -4.905   6.568   8.993  1.00  0.00           O  
ATOM   1069  CB  LYS B   9      -5.562   4.729  11.816  1.00  0.00           C  
ATOM   1070  CG  LYS B   9      -6.819   4.791  12.705  1.00  0.00           C  
ATOM   1071  CD  LYS B   9      -6.551   4.413  14.166  1.00  0.00           C  
ATOM   1072  CE  LYS B   9      -5.634   5.420  14.874  1.00  0.00           C  
ATOM   1073  NZ  LYS B   9      -5.442   5.072  16.307  1.00  0.00           N  
ATOM   1074  H   LYS B   9      -6.559   2.845  10.453  1.00  0.00           H  
ATOM   1075  HA  LYS B   9      -6.714   5.686  10.226  1.00  0.00           H  
ATOM   1076  HB2 LYS B   9      -5.066   3.762  11.947  1.00  0.00           H  
ATOM   1077  HB3 LYS B   9      -4.869   5.513  12.118  1.00  0.00           H  
ATOM   1078  HG2 LYS B   9      -7.238   5.798  12.665  1.00  0.00           H  
ATOM   1079  HG3 LYS B   9      -7.570   4.102  12.317  1.00  0.00           H  
ATOM   1080  HD2 LYS B   9      -7.512   4.380  14.684  1.00  0.00           H  
ATOM   1081  HD3 LYS B   9      -6.105   3.417  14.197  1.00  0.00           H  
ATOM   1082  HE2 LYS B   9      -4.666   5.440  14.364  1.00  0.00           H  
ATOM   1083  HE3 LYS B   9      -6.078   6.416  14.791  1.00  0.00           H  
ATOM   1084  HZ1 LYS B   9      -6.322   5.068  16.806  1.00  0.00           H  
ATOM   1085  HZ2 LYS B   9      -5.018   4.159  16.413  1.00  0.00           H  
ATOM   1086  HZ3 LYS B   9      -4.838   5.742  16.766  1.00  0.00           H  
ATOM   1087  N   LEU B  10      -3.836   4.610   9.142  1.00  0.00           N  
ATOM   1088  CA  LEU B  10      -2.808   4.930   8.161  1.00  0.00           C  
ATOM   1089  C   LEU B  10      -3.344   5.067   6.723  1.00  0.00           C  
ATOM   1090  O   LEU B  10      -2.864   5.921   5.974  1.00  0.00           O  
ATOM   1091  CB  LEU B  10      -1.633   3.950   8.304  1.00  0.00           C  
ATOM   1092  CG  LEU B  10      -0.885   4.199   9.635  1.00  0.00           C  
ATOM   1093  CD1 LEU B  10      -1.297   3.262  10.767  1.00  0.00           C  
ATOM   1094  CD2 LEU B  10       0.626   4.090   9.437  1.00  0.00           C  
ATOM   1095  H   LEU B  10      -3.743   3.756   9.655  1.00  0.00           H  
ATOM   1096  HA  LEU B  10      -2.438   5.910   8.432  1.00  0.00           H  
ATOM   1097  HB2 LEU B  10      -1.981   2.917   8.239  1.00  0.00           H  
ATOM   1098  HB3 LEU B  10      -0.951   4.129   7.470  1.00  0.00           H  
ATOM   1099  HG  LEU B  10      -1.118   5.205   9.978  1.00  0.00           H  
ATOM   1100 HD11 LEU B  10      -2.322   3.471  11.068  1.00  0.00           H  
ATOM   1101 HD12 LEU B  10      -1.223   2.227  10.446  1.00  0.00           H  
ATOM   1102 HD13 LEU B  10      -0.657   3.419  11.635  1.00  0.00           H  
ATOM   1103 HD21 LEU B  10       0.887   3.089   9.100  1.00  0.00           H  
ATOM   1104 HD22 LEU B  10       0.949   4.820   8.694  1.00  0.00           H  
ATOM   1105 HD23 LEU B  10       1.139   4.302  10.375  1.00  0.00           H  
ATOM   1106  N   GLU B  11      -4.398   4.332   6.358  1.00  0.00           N  
ATOM   1107  CA  GLU B  11      -5.206   4.578   5.156  1.00  0.00           C  
ATOM   1108  C   GLU B  11      -5.813   5.994   5.123  1.00  0.00           C  
ATOM   1109  O   GLU B  11      -5.741   6.659   4.086  1.00  0.00           O  
ATOM   1110  CB  GLU B  11      -6.269   3.455   5.048  1.00  0.00           C  
ATOM   1111  CG  GLU B  11      -5.867   2.341   4.065  1.00  0.00           C  
ATOM   1112  CD  GLU B  11      -5.991   2.701   2.582  1.00  0.00           C  
ATOM   1113  OE1 GLU B  11      -5.472   3.671   1.993  1.00  0.00           O  
ATOM   1114  OE2 GLU B  11      -6.541   2.019   1.697  1.00  0.00           O  
ATOM   1115  H   GLU B  11      -4.695   3.573   6.962  1.00  0.00           H  
ATOM   1116  HA  GLU B  11      -4.546   4.527   4.289  1.00  0.00           H  
ATOM   1117  HB2 GLU B  11      -6.373   2.985   6.016  1.00  0.00           H  
ATOM   1118  HB3 GLU B  11      -7.279   3.815   4.860  1.00  0.00           H  
ATOM   1119  HG2 GLU B  11      -4.837   2.041   4.273  1.00  0.00           H  
ATOM   1120  HG3 GLU B  11      -6.502   1.483   4.283  1.00  0.00           H  
ATOM   1121  N   GLN B  12      -6.326   6.529   6.244  1.00  0.00           N  
ATOM   1122  CA  GLN B  12      -6.827   7.900   6.301  1.00  0.00           C  
ATOM   1123  C   GLN B  12      -5.759   8.968   6.511  1.00  0.00           C  
ATOM   1124  O   GLN B  12      -5.980  10.118   6.144  1.00  0.00           O  
ATOM   1125  CB  GLN B  12      -7.897   8.009   7.382  1.00  0.00           C  
ATOM   1126  CG  GLN B  12      -9.191   7.393   6.859  1.00  0.00           C  
ATOM   1127  CD  GLN B  12     -10.353   7.559   7.839  1.00  0.00           C  
ATOM   1128  OE1 GLN B  12     -10.258   7.271   9.025  1.00  0.00           O  
ATOM   1129  NE2 GLN B  12     -11.492   8.047   7.394  1.00  0.00           N  
ATOM   1130  H   GLN B  12      -6.450   5.967   7.087  1.00  0.00           H  
ATOM   1131  HA  GLN B  12      -7.278   8.135   5.345  1.00  0.00           H  
ATOM   1132  HB2 GLN B  12      -7.567   7.508   8.290  1.00  0.00           H  
ATOM   1133  HB3 GLN B  12      -8.077   9.060   7.593  1.00  0.00           H  
ATOM   1134  HG2 GLN B  12      -9.424   7.876   5.911  1.00  0.00           H  
ATOM   1135  HG3 GLN B  12      -9.026   6.337   6.655  1.00  0.00           H  
ATOM   1136 HE21 GLN B  12     -11.595   8.320   6.429  1.00  0.00           H  
ATOM   1137 HE22 GLN B  12     -12.247   8.166   8.052  1.00  0.00           H  
ATOM   1138  N   GLN B  13      -4.588   8.617   7.030  1.00  0.00           N  
ATOM   1139  CA  GLN B  13      -3.468   9.557   7.120  1.00  0.00           C  
ATOM   1140  C   GLN B  13      -2.992  10.014   5.739  1.00  0.00           C  
ATOM   1141  O   GLN B  13      -2.611  11.174   5.609  1.00  0.00           O  
ATOM   1142  CB  GLN B  13      -2.300   8.961   7.924  1.00  0.00           C  
ATOM   1143  CG  GLN B  13      -2.590   8.851   9.434  1.00  0.00           C  
ATOM   1144  CD  GLN B  13      -1.651   9.725  10.266  1.00  0.00           C  
ATOM   1145  OE1 GLN B  13      -0.682   9.262  10.854  1.00  0.00           O  
ATOM   1146  NE2 GLN B  13      -1.885  11.019  10.341  1.00  0.00           N  
ATOM   1147  H   GLN B  13      -4.495   7.670   7.372  1.00  0.00           H  
ATOM   1148  HA  GLN B  13      -3.828  10.464   7.613  1.00  0.00           H  
ATOM   1149  HB2 GLN B  13      -2.055   7.977   7.528  1.00  0.00           H  
ATOM   1150  HB3 GLN B  13      -1.419   9.590   7.777  1.00  0.00           H  
ATOM   1151  HG2 GLN B  13      -3.621   9.135   9.646  1.00  0.00           H  
ATOM   1152  HG3 GLN B  13      -2.460   7.816   9.745  1.00  0.00           H  
ATOM   1153 HE21 GLN B  13      -2.674  11.429   9.867  1.00  0.00           H  
ATOM   1154 HE22 GLN B  13      -1.251  11.586  10.885  1.00  0.00           H  
ATOM   1155  N   ALA B  14      -3.091   9.172   4.699  1.00  0.00           N  
ATOM   1156  CA  ALA B  14      -2.821   9.594   3.328  1.00  0.00           C  
ATOM   1157  C   ALA B  14      -3.946  10.509   2.829  1.00  0.00           C  
ATOM   1158  O   ALA B  14      -3.656  11.600   2.365  1.00  0.00           O  
ATOM   1159  CB  ALA B  14      -2.646   8.350   2.448  1.00  0.00           C  
ATOM   1160  H   ALA B  14      -3.502   8.259   4.838  1.00  0.00           H  
ATOM   1161  HA  ALA B  14      -1.896  10.187   3.295  1.00  0.00           H  
ATOM   1162  HB1 ALA B  14      -1.821   7.745   2.826  1.00  0.00           H  
ATOM   1163  HB2 ALA B  14      -3.558   7.750   2.447  1.00  0.00           H  
ATOM   1164  HB3 ALA B  14      -2.416   8.655   1.427  1.00  0.00           H  
ATOM   1165  N   MET B  15      -5.223  10.141   2.995  1.00  0.00           N  
ATOM   1166  CA  MET B  15      -6.380  11.010   2.678  1.00  0.00           C  
ATOM   1167  C   MET B  15      -6.305  12.396   3.353  1.00  0.00           C  
ATOM   1168  O   MET B  15      -6.585  13.405   2.707  1.00  0.00           O  
ATOM   1169  CB  MET B  15      -7.680  10.342   3.152  1.00  0.00           C  
ATOM   1170  CG  MET B  15      -7.999   9.044   2.409  1.00  0.00           C  
ATOM   1171  SD  MET B  15      -9.733   8.911   1.903  1.00  0.00           S  
ATOM   1172  CE  MET B  15      -9.724  10.230   0.659  1.00  0.00           C  
ATOM   1173  H   MET B  15      -5.389   9.209   3.352  1.00  0.00           H  
ATOM   1174  HA  MET B  15      -6.445  11.170   1.580  1.00  0.00           H  
ATOM   1175  HB2 MET B  15      -7.636  10.138   4.219  1.00  0.00           H  
ATOM   1176  HB3 MET B  15      -8.494  11.052   3.008  1.00  0.00           H  
ATOM   1177  HG2 MET B  15      -7.377   8.979   1.517  1.00  0.00           H  
ATOM   1178  HG3 MET B  15      -7.752   8.198   3.052  1.00  0.00           H  
ATOM   1179  HE1 MET B  15      -9.594  11.199   1.138  1.00  0.00           H  
ATOM   1180  HE2 MET B  15      -8.894  10.072  -0.029  1.00  0.00           H  
ATOM   1181  HE3 MET B  15     -10.659  10.225   0.103  1.00  0.00           H  
ATOM   1182  N   LYS B  16      -5.910  12.488   4.635  1.00  0.00           N  
ATOM   1183  CA  LYS B  16      -5.773  13.781   5.330  1.00  0.00           C  
ATOM   1184  C   LYS B  16      -4.565  14.572   4.827  1.00  0.00           C  
ATOM   1185  O   LYS B  16      -4.640  15.794   4.692  1.00  0.00           O  
ATOM   1186  CB  LYS B  16      -5.690  13.585   6.854  1.00  0.00           C  
ATOM   1187  CG  LYS B  16      -6.705  14.502   7.555  1.00  0.00           C  
ATOM   1188  CD  LYS B  16      -6.466  14.590   9.063  1.00  0.00           C  
ATOM   1189  CE  LYS B  16      -7.572  15.430   9.717  1.00  0.00           C  
ATOM   1190  NZ  LYS B  16      -7.265  15.751  11.136  1.00  0.00           N  
ATOM   1191  H   LYS B  16      -5.726  11.636   5.162  1.00  0.00           H  
ATOM   1192  HA  LYS B  16      -6.655  14.376   5.097  1.00  0.00           H  
ATOM   1193  HB2 LYS B  16      -5.908  12.550   7.115  1.00  0.00           H  
ATOM   1194  HB3 LYS B  16      -4.678  13.817   7.195  1.00  0.00           H  
ATOM   1195  HG2 LYS B  16      -6.635  15.506   7.138  1.00  0.00           H  
ATOM   1196  HG3 LYS B  16      -7.711  14.111   7.374  1.00  0.00           H  
ATOM   1197  HD2 LYS B  16      -6.462  13.589   9.494  1.00  0.00           H  
ATOM   1198  HD3 LYS B  16      -5.495  15.066   9.229  1.00  0.00           H  
ATOM   1199  HE2 LYS B  16      -7.691  16.357   9.148  1.00  0.00           H  
ATOM   1200  HE3 LYS B  16      -8.514  14.873   9.656  1.00  0.00           H  
ATOM   1201  HZ1 LYS B  16      -7.134  14.912  11.686  1.00  0.00           H  
ATOM   1202  HZ2 LYS B  16      -6.425  16.310  11.210  1.00  0.00           H  
ATOM   1203  HZ3 LYS B  16      -8.016  16.278  11.561  1.00  0.00           H  
ATOM   1204  N   LEU B  17      -3.482  13.874   4.485  1.00  0.00           N  
ATOM   1205  CA  LEU B  17      -2.340  14.454   3.784  1.00  0.00           C  
ATOM   1206  C   LEU B  17      -2.750  14.975   2.399  1.00  0.00           C  
ATOM   1207  O   LEU B  17      -2.361  16.077   2.035  1.00  0.00           O  
ATOM   1208  CB  LEU B  17      -1.223  13.394   3.718  1.00  0.00           C  
ATOM   1209  CG  LEU B  17      -0.216  13.494   4.874  1.00  0.00           C  
ATOM   1210  CD1 LEU B  17       0.695  12.270   4.857  1.00  0.00           C  
ATOM   1211  CD2 LEU B  17       0.675  14.734   4.781  1.00  0.00           C  
ATOM   1212  H   LEU B  17      -3.494  12.865   4.602  1.00  0.00           H  
ATOM   1213  HA  LEU B  17      -1.991  15.320   4.349  1.00  0.00           H  
ATOM   1214  HB2 LEU B  17      -1.668  12.409   3.749  1.00  0.00           H  
ATOM   1215  HB3 LEU B  17      -0.711  13.428   2.764  1.00  0.00           H  
ATOM   1216  HG  LEU B  17      -0.753  13.512   5.823  1.00  0.00           H  
ATOM   1217 HD11 LEU B  17       0.099  11.366   4.975  1.00  0.00           H  
ATOM   1218 HD12 LEU B  17       1.239  12.222   3.913  1.00  0.00           H  
ATOM   1219 HD13 LEU B  17       1.401  12.337   5.683  1.00  0.00           H  
ATOM   1220 HD21 LEU B  17       1.215  14.733   3.835  1.00  0.00           H  
ATOM   1221 HD22 LEU B  17       0.076  15.639   4.865  1.00  0.00           H  
ATOM   1222 HD23 LEU B  17       1.394  14.730   5.601  1.00  0.00           H  
ATOM   1223  N   TYR B  18      -3.603  14.250   1.674  1.00  0.00           N  
ATOM   1224  CA  TYR B  18      -4.182  14.615   0.382  1.00  0.00           C  
ATOM   1225  C   TYR B  18      -5.047  15.890   0.441  1.00  0.00           C  
ATOM   1226  O   TYR B  18      -4.973  16.710  -0.477  1.00  0.00           O  
ATOM   1227  CB  TYR B  18      -4.946  13.389  -0.170  1.00  0.00           C  
ATOM   1228  CG  TYR B  18      -4.099  12.422  -0.977  1.00  0.00           C  
ATOM   1229  CD1 TYR B  18      -3.443  12.891  -2.122  1.00  0.00           C  
ATOM   1230  CD2 TYR B  18      -3.954  11.071  -0.605  1.00  0.00           C  
ATOM   1231  CE1 TYR B  18      -2.574  12.055  -2.840  1.00  0.00           C  
ATOM   1232  CE2 TYR B  18      -3.034  10.243  -1.277  1.00  0.00           C  
ATOM   1233  CZ  TYR B  18      -2.308  10.752  -2.376  1.00  0.00           C  
ATOM   1234  OH  TYR B  18      -1.357   9.996  -2.988  1.00  0.00           O  
ATOM   1235  H   TYR B  18      -3.848  13.334   2.029  1.00  0.00           H  
ATOM   1236  HA  TYR B  18      -3.363  14.842  -0.299  1.00  0.00           H  
ATOM   1237  HB2 TYR B  18      -5.403  12.847   0.648  1.00  0.00           H  
ATOM   1238  HB3 TYR B  18      -5.766  13.714  -0.793  1.00  0.00           H  
ATOM   1239  HD1 TYR B  18      -3.597  13.907  -2.436  1.00  0.00           H  
ATOM   1240  HD2 TYR B  18      -4.522  10.674   0.220  1.00  0.00           H  
ATOM   1241  HE1 TYR B  18      -2.088  12.420  -3.730  1.00  0.00           H  
ATOM   1242  HE2 TYR B  18      -2.879   9.225  -0.952  1.00  0.00           H  
ATOM   1243  HH  TYR B  18      -1.278   9.113  -2.600  1.00  0.00           H  
ATOM   1244  N   ARG B  19      -5.799  16.123   1.530  1.00  0.00           N  
ATOM   1245  CA  ARG B  19      -6.535  17.389   1.759  1.00  0.00           C  
ATOM   1246  C   ARG B  19      -5.605  18.605   1.846  1.00  0.00           C  
ATOM   1247  O   ARG B  19      -5.859  19.621   1.204  1.00  0.00           O  
ATOM   1248  CB  ARG B  19      -7.399  17.304   3.034  1.00  0.00           C  
ATOM   1249  CG  ARG B  19      -8.575  16.321   2.914  1.00  0.00           C  
ATOM   1250  CD  ARG B  19      -9.318  16.153   4.248  1.00  0.00           C  
ATOM   1251  NE  ARG B  19     -10.062  17.371   4.640  1.00  0.00           N  
ATOM   1252  CZ  ARG B  19     -11.318  17.668   4.348  1.00  0.00           C  
ATOM   1253  NH1 ARG B  19     -12.071  16.891   3.626  1.00  0.00           N  
ATOM   1254  NH2 ARG B  19     -11.849  18.775   4.787  1.00  0.00           N  
ATOM   1255  H   ARG B  19      -5.861  15.386   2.224  1.00  0.00           H  
ATOM   1256  HA  ARG B  19      -7.195  17.573   0.908  1.00  0.00           H  
ATOM   1257  HB2 ARG B  19      -6.772  17.019   3.877  1.00  0.00           H  
ATOM   1258  HB3 ARG B  19      -7.806  18.296   3.242  1.00  0.00           H  
ATOM   1259  HG2 ARG B  19      -9.269  16.673   2.150  1.00  0.00           H  
ATOM   1260  HG3 ARG B  19      -8.203  15.346   2.610  1.00  0.00           H  
ATOM   1261  HD2 ARG B  19      -9.999  15.305   4.170  1.00  0.00           H  
ATOM   1262  HD3 ARG B  19      -8.594  15.911   5.028  1.00  0.00           H  
ATOM   1263  HE  ARG B  19      -9.570  18.039   5.211  1.00  0.00           H  
ATOM   1264 HH11 ARG B  19     -11.690  16.030   3.271  1.00  0.00           H  
ATOM   1265 HH12 ARG B  19     -13.025  17.139   3.425  1.00  0.00           H  
ATOM   1266 HH21 ARG B  19     -11.310  19.409   5.350  1.00  0.00           H  
ATOM   1267 HH22 ARG B  19     -12.806  18.999   4.566  1.00  0.00           H  
ATOM   1268  N   GLU B  20      -4.516  18.504   2.609  1.00  0.00           N  
ATOM   1269  CA  GLU B  20      -3.548  19.602   2.796  1.00  0.00           C  
ATOM   1270  C   GLU B  20      -2.610  19.772   1.597  1.00  0.00           C  
ATOM   1271  O   GLU B  20      -2.299  20.888   1.182  1.00  0.00           O  
ATOM   1272  CB  GLU B  20      -2.707  19.322   4.048  1.00  0.00           C  
ATOM   1273  CG  GLU B  20      -2.276  20.597   4.788  1.00  0.00           C  
ATOM   1274  CD  GLU B  20      -3.461  21.288   5.494  1.00  0.00           C  
ATOM   1275  OE1 GLU B  20      -3.779  20.923   6.653  1.00  0.00           O  
ATOM   1276  OE2 GLU B  20      -4.077  22.208   4.903  1.00  0.00           O  
ATOM   1277  H   GLU B  20      -4.369  17.634   3.106  1.00  0.00           H  
ATOM   1278  HA  GLU B  20      -4.093  20.540   2.909  1.00  0.00           H  
ATOM   1279  HB2 GLU B  20      -3.274  18.680   4.714  1.00  0.00           H  
ATOM   1280  HB3 GLU B  20      -1.813  18.767   3.762  1.00  0.00           H  
ATOM   1281  HG2 GLU B  20      -1.522  20.325   5.530  1.00  0.00           H  
ATOM   1282  HG3 GLU B  20      -1.801  21.282   4.080  1.00  0.00           H  
ATOM   1283  N   ALA B  21      -2.218  18.651   0.995  1.00  0.00           N  
ATOM   1284  CA  ALA B  21      -1.523  18.609  -0.286  1.00  0.00           C  
ATOM   1285  C   ALA B  21      -2.308  19.348  -1.376  1.00  0.00           C  
ATOM   1286  O   ALA B  21      -1.693  20.034  -2.180  1.00  0.00           O  
ATOM   1287  CB  ALA B  21      -1.234  17.161  -0.693  1.00  0.00           C  
ATOM   1288  H   ALA B  21      -2.435  17.781   1.471  1.00  0.00           H  
ATOM   1289  HA  ALA B  21      -0.572  19.125  -0.174  1.00  0.00           H  
ATOM   1290  HB1 ALA B  21      -0.671  16.658   0.092  1.00  0.00           H  
ATOM   1291  HB2 ALA B  21      -2.167  16.631  -0.870  1.00  0.00           H  
ATOM   1292  HB3 ALA B  21      -0.642  17.152  -1.609  1.00  0.00           H  
ATOM   1293  N   SER B  22      -3.647  19.297  -1.377  1.00  0.00           N  
ATOM   1294  CA  SER B  22      -4.474  20.105  -2.288  1.00  0.00           C  
ATOM   1295  C   SER B  22      -4.364  21.626  -2.056  1.00  0.00           C  
ATOM   1296  O   SER B  22      -4.566  22.395  -2.998  1.00  0.00           O  
ATOM   1297  CB  SER B  22      -5.940  19.662  -2.212  1.00  0.00           C  
ATOM   1298  OG  SER B  22      -6.656  20.078  -3.367  1.00  0.00           O  
ATOM   1299  H   SER B  22      -4.106  18.650  -0.745  1.00  0.00           H  
ATOM   1300  HA  SER B  22      -4.120  19.912  -3.299  1.00  0.00           H  
ATOM   1301  HB2 SER B  22      -5.985  18.573  -2.157  1.00  0.00           H  
ATOM   1302  HB3 SER B  22      -6.407  20.074  -1.316  1.00  0.00           H  
ATOM   1303  HG  SER B  22      -6.653  21.053  -3.399  1.00  0.00           H  
ATOM   1304  N   GLU B  23      -4.015  22.090  -0.848  1.00  0.00           N  
ATOM   1305  CA  GLU B  23      -3.738  23.516  -0.581  1.00  0.00           C  
ATOM   1306  C   GLU B  23      -2.395  23.947  -1.192  1.00  0.00           C  
ATOM   1307  O   GLU B  23      -2.335  24.916  -1.955  1.00  0.00           O  
ATOM   1308  CB  GLU B  23      -3.777  23.793   0.931  1.00  0.00           C  
ATOM   1309  CG  GLU B  23      -4.017  25.278   1.264  1.00  0.00           C  
ATOM   1310  CD  GLU B  23      -2.776  25.961   1.878  1.00  0.00           C  
ATOM   1311  OE1 GLU B  23      -1.769  26.169   1.157  1.00  0.00           O  
ATOM   1312  OE2 GLU B  23      -2.808  26.321   3.080  1.00  0.00           O  
ATOM   1313  H   GLU B  23      -3.837  21.428  -0.099  1.00  0.00           H  
ATOM   1314  HA  GLU B  23      -4.520  24.121  -1.031  1.00  0.00           H  
ATOM   1315  HB2 GLU B  23      -4.593  23.212   1.357  1.00  0.00           H  
ATOM   1316  HB3 GLU B  23      -2.857  23.451   1.398  1.00  0.00           H  
ATOM   1317  HG2 GLU B  23      -4.329  25.822   0.370  1.00  0.00           H  
ATOM   1318  HG3 GLU B  23      -4.849  25.337   1.969  1.00  0.00           H  
ATOM   1319  N   LYS B  24      -1.327  23.180  -0.927  1.00  0.00           N  
ATOM   1320  CA  LYS B  24       0.008  23.418  -1.511  1.00  0.00           C  
ATOM   1321  C   LYS B  24       0.050  23.200  -3.031  1.00  0.00           C  
ATOM   1322  O   LYS B  24       0.652  23.997  -3.747  1.00  0.00           O  
ATOM   1323  CB  LYS B  24       1.063  22.546  -0.812  1.00  0.00           C  
ATOM   1324  CG  LYS B  24       1.342  22.971   0.645  1.00  0.00           C  
ATOM   1325  CD  LYS B  24       2.847  22.930   0.960  1.00  0.00           C  
ATOM   1326  CE  LYS B  24       3.154  23.315   2.415  1.00  0.00           C  
ATOM   1327  NZ  LYS B  24       3.452  22.132   3.267  1.00  0.00           N  
ATOM   1328  H   LYS B  24      -1.464  22.409  -0.280  1.00  0.00           H  
ATOM   1329  HA  LYS B  24       0.274  24.465  -1.355  1.00  0.00           H  
ATOM   1330  HB2 LYS B  24       0.735  21.507  -0.829  1.00  0.00           H  
ATOM   1331  HB3 LYS B  24       1.989  22.618  -1.388  1.00  0.00           H  
ATOM   1332  HG2 LYS B  24       0.988  23.990   0.807  1.00  0.00           H  
ATOM   1333  HG3 LYS B  24       0.800  22.308   1.322  1.00  0.00           H  
ATOM   1334  HD2 LYS B  24       3.255  21.944   0.732  1.00  0.00           H  
ATOM   1335  HD3 LYS B  24       3.346  23.656   0.313  1.00  0.00           H  
ATOM   1336  HE2 LYS B  24       4.020  23.984   2.417  1.00  0.00           H  
ATOM   1337  HE3 LYS B  24       2.307  23.876   2.824  1.00  0.00           H  
ATOM   1338  HZ1 LYS B  24       2.670  21.493   3.308  1.00  0.00           H  
ATOM   1339  HZ2 LYS B  24       4.257  21.627   2.918  1.00  0.00           H  
ATOM   1340  HZ3 LYS B  24       3.666  22.413   4.214  1.00  0.00           H  
ATOM   1341  N   ALA B  25      -0.633  22.173  -3.538  1.00  0.00           N  
ATOM   1342  CA  ALA B  25      -0.725  21.799  -4.952  1.00  0.00           C  
ATOM   1343  C   ALA B  25      -1.926  22.445  -5.673  1.00  0.00           C  
ATOM   1344  O   ALA B  25      -2.593  21.822  -6.498  1.00  0.00           O  
ATOM   1345  CB  ALA B  25      -0.761  20.273  -5.086  1.00  0.00           C  
ATOM   1346  H   ALA B  25      -1.091  21.560  -2.876  1.00  0.00           H  
ATOM   1347  HA  ALA B  25       0.177  22.152  -5.454  1.00  0.00           H  
ATOM   1348  HB1 ALA B  25       0.007  19.806  -4.473  1.00  0.00           H  
ATOM   1349  HB2 ALA B  25      -1.747  19.883  -4.825  1.00  0.00           H  
ATOM   1350  HB3 ALA B  25      -0.567  20.036  -6.125  1.00  0.00           H  
ATOM   1351  N   ARG B  26      -2.202  23.717  -5.360  1.00  0.00           N  
ATOM   1352  CA  ARG B  26      -3.204  24.560  -6.035  1.00  0.00           C  
ATOM   1353  C   ARG B  26      -3.061  24.655  -7.574  1.00  0.00           C  
ATOM   1354  O   ARG B  26      -4.011  25.036  -8.256  1.00  0.00           O  
ATOM   1355  CB  ARG B  26      -3.256  25.929  -5.319  1.00  0.00           C  
ATOM   1356  CG  ARG B  26      -2.106  26.918  -5.626  1.00  0.00           C  
ATOM   1357  CD  ARG B  26      -0.728  26.472  -5.111  1.00  0.00           C  
ATOM   1358  NE  ARG B  26       0.302  27.514  -5.297  1.00  0.00           N  
ATOM   1359  CZ  ARG B  26       1.567  27.446  -4.911  1.00  0.00           C  
ATOM   1360  NH1 ARG B  26       2.063  26.396  -4.321  1.00  0.00           N  
ATOM   1361  NH2 ARG B  26       2.373  28.448  -5.116  1.00  0.00           N  
ATOM   1362  H   ARG B  26      -1.677  24.124  -4.600  1.00  0.00           H  
ATOM   1363  HA  ARG B  26      -4.174  24.084  -5.871  1.00  0.00           H  
ATOM   1364  HB2 ARG B  26      -4.200  26.407  -5.579  1.00  0.00           H  
ATOM   1365  HB3 ARG B  26      -3.300  25.760  -4.240  1.00  0.00           H  
ATOM   1366  HG2 ARG B  26      -2.049  27.090  -6.702  1.00  0.00           H  
ATOM   1367  HG3 ARG B  26      -2.352  27.869  -5.151  1.00  0.00           H  
ATOM   1368  HD2 ARG B  26      -0.812  26.238  -4.049  1.00  0.00           H  
ATOM   1369  HD3 ARG B  26      -0.415  25.578  -5.653  1.00  0.00           H  
ATOM   1370  HE  ARG B  26       0.019  28.368  -5.751  1.00  0.00           H  
ATOM   1371 HH11 ARG B  26       1.475  25.586  -4.159  1.00  0.00           H  
ATOM   1372 HH12 ARG B  26       3.028  26.377  -4.037  1.00  0.00           H  
ATOM   1373 HH21 ARG B  26       2.040  29.284  -5.569  1.00  0.00           H  
ATOM   1374 HH22 ARG B  26       3.333  28.395  -4.818  1.00  0.00           H  
ATOM   1375  N   ASN B  27      -1.896  24.289  -8.125  1.00  0.00           N  
ATOM   1376  CA  ASN B  27      -1.616  24.147  -9.561  1.00  0.00           C  
ATOM   1377  C   ASN B  27      -2.273  22.869 -10.164  1.00  0.00           C  
ATOM   1378  O   ASN B  27      -2.155  21.789  -9.571  1.00  0.00           O  
ATOM   1379  CB  ASN B  27      -0.078  24.120  -9.700  1.00  0.00           C  
ATOM   1380  CG  ASN B  27       0.394  24.250 -11.136  1.00  0.00           C  
ATOM   1381  OD1 ASN B  27       0.234  25.273 -11.773  1.00  0.00           O  
ATOM   1382  ND2 ASN B  27       0.993  23.208 -11.690  1.00  0.00           N  
ATOM   1383  H   ASN B  27      -1.179  23.982  -7.490  1.00  0.00           H  
ATOM   1384  HA  ASN B  27      -2.004  25.029 -10.073  1.00  0.00           H  
ATOM   1385  HB2 ASN B  27       0.347  24.964  -9.154  1.00  0.00           H  
ATOM   1386  HB3 ASN B  27       0.317  23.203  -9.263  1.00  0.00           H  
ATOM   1387 HD21 ASN B  27       1.201  22.392 -11.148  1.00  0.00           H  
ATOM   1388 HD22 ASN B  27       1.343  23.316 -12.631  1.00  0.00           H  
ATOM   1389  N   PRO B  28      -2.922  22.925 -11.345  1.00  0.00           N  
ATOM   1390  CA  PRO B  28      -3.772  21.841 -11.857  1.00  0.00           C  
ATOM   1391  C   PRO B  28      -3.023  20.576 -12.306  1.00  0.00           C  
ATOM   1392  O   PRO B  28      -3.640  19.520 -12.430  1.00  0.00           O  
ATOM   1393  CB  PRO B  28      -4.576  22.452 -13.009  1.00  0.00           C  
ATOM   1394  CG  PRO B  28      -3.653  23.550 -13.526  1.00  0.00           C  
ATOM   1395  CD  PRO B  28      -2.993  24.064 -12.249  1.00  0.00           C  
ATOM   1396  HA  PRO B  28      -4.476  21.545 -11.084  1.00  0.00           H  
ATOM   1397  HB2 PRO B  28      -4.818  21.725 -13.786  1.00  0.00           H  
ATOM   1398  HB3 PRO B  28      -5.490  22.900 -12.616  1.00  0.00           H  
ATOM   1399  HG2 PRO B  28      -2.896  23.113 -14.179  1.00  0.00           H  
ATOM   1400  HG3 PRO B  28      -4.205  24.335 -14.042  1.00  0.00           H  
ATOM   1401  HD2 PRO B  28      -2.003  24.443 -12.487  1.00  0.00           H  
ATOM   1402  HD3 PRO B  28      -3.610  24.842 -11.803  1.00  0.00           H  
ATOM   1403  N   GLU B  29      -1.700  20.645 -12.508  1.00  0.00           N  
ATOM   1404  CA  GLU B  29      -0.867  19.495 -12.903  1.00  0.00           C  
ATOM   1405  C   GLU B  29      -0.987  18.322 -11.921  1.00  0.00           C  
ATOM   1406  O   GLU B  29      -1.104  17.160 -12.312  1.00  0.00           O  
ATOM   1407  CB  GLU B  29       0.597  19.956 -13.002  1.00  0.00           C  
ATOM   1408  CG  GLU B  29       1.489  19.034 -13.846  1.00  0.00           C  
ATOM   1409  CD  GLU B  29       1.129  19.096 -15.344  1.00  0.00           C  
ATOM   1410  OE1 GLU B  29       1.573  20.040 -16.041  1.00  0.00           O  
ATOM   1411  OE2 GLU B  29       0.400  18.200 -15.838  1.00  0.00           O  
ATOM   1412  H   GLU B  29      -1.252  21.546 -12.402  1.00  0.00           H  
ATOM   1413  HA  GLU B  29      -1.207  19.145 -13.872  1.00  0.00           H  
ATOM   1414  HB2 GLU B  29       0.621  20.955 -13.426  1.00  0.00           H  
ATOM   1415  HB3 GLU B  29       1.017  20.024 -11.998  1.00  0.00           H  
ATOM   1416  HG2 GLU B  29       2.527  19.351 -13.715  1.00  0.00           H  
ATOM   1417  HG3 GLU B  29       1.415  18.011 -13.472  1.00  0.00           H  
ATOM   1418  N   LYS B  30      -1.021  18.663 -10.630  1.00  0.00           N  
ATOM   1419  CA  LYS B  30      -1.287  17.751  -9.514  1.00  0.00           C  
ATOM   1420  C   LYS B  30      -2.775  17.627  -9.189  1.00  0.00           C  
ATOM   1421  O   LYS B  30      -3.220  16.530  -8.857  1.00  0.00           O  
ATOM   1422  CB  LYS B  30      -0.515  18.240  -8.284  1.00  0.00           C  
ATOM   1423  CG  LYS B  30      -0.518  17.231  -7.118  1.00  0.00           C  
ATOM   1424  CD  LYS B  30       0.379  16.005  -7.366  1.00  0.00           C  
ATOM   1425  CE  LYS B  30       1.714  16.114  -6.619  1.00  0.00           C  
ATOM   1426  NZ  LYS B  30       2.556  17.251  -7.073  1.00  0.00           N  
ATOM   1427  H   LYS B  30      -0.879  19.643 -10.442  1.00  0.00           H  
ATOM   1428  HA  LYS B  30      -0.940  16.764  -9.795  1.00  0.00           H  
ATOM   1429  HB2 LYS B  30       0.514  18.465  -8.568  1.00  0.00           H  
ATOM   1430  HB3 LYS B  30      -0.984  19.168  -7.964  1.00  0.00           H  
ATOM   1431  HG2 LYS B  30      -0.191  17.731  -6.207  1.00  0.00           H  
ATOM   1432  HG3 LYS B  30      -1.535  16.893  -6.930  1.00  0.00           H  
ATOM   1433  HD2 LYS B  30      -0.138  15.122  -6.987  1.00  0.00           H  
ATOM   1434  HD3 LYS B  30       0.560  15.851  -8.430  1.00  0.00           H  
ATOM   1435  HE2 LYS B  30       1.493  16.229  -5.553  1.00  0.00           H  
ATOM   1436  HE3 LYS B  30       2.261  15.178  -6.749  1.00  0.00           H  
ATOM   1437  HZ1 LYS B  30       2.846  17.145  -8.035  1.00  0.00           H  
ATOM   1438  HZ2 LYS B  30       2.077  18.133  -6.968  1.00  0.00           H  
ATOM   1439  HZ3 LYS B  30       3.390  17.321  -6.489  1.00  0.00           H  
ATOM   1440  N   LYS B  31      -3.558  18.709  -9.310  1.00  0.00           N  
ATOM   1441  CA  LYS B  31      -5.016  18.723  -9.060  1.00  0.00           C  
ATOM   1442  C   LYS B  31      -5.851  17.787  -9.970  1.00  0.00           C  
ATOM   1443  O   LYS B  31      -7.039  17.597  -9.719  1.00  0.00           O  
ATOM   1444  CB  LYS B  31      -5.540  20.177  -9.001  1.00  0.00           C  
ATOM   1445  CG  LYS B  31      -6.372  20.499  -7.740  1.00  0.00           C  
ATOM   1446  CD  LYS B  31      -7.629  19.630  -7.611  1.00  0.00           C  
ATOM   1447  CE  LYS B  31      -8.537  20.074  -6.461  1.00  0.00           C  
ATOM   1448  NZ  LYS B  31      -9.816  19.313  -6.460  1.00  0.00           N  
ATOM   1449  H   LYS B  31      -3.098  19.589  -9.511  1.00  0.00           H  
ATOM   1450  HA  LYS B  31      -5.146  18.314  -8.064  1.00  0.00           H  
ATOM   1451  HB2 LYS B  31      -4.694  20.864  -8.987  1.00  0.00           H  
ATOM   1452  HB3 LYS B  31      -6.132  20.392  -9.892  1.00  0.00           H  
ATOM   1453  HG2 LYS B  31      -5.751  20.365  -6.854  1.00  0.00           H  
ATOM   1454  HG3 LYS B  31      -6.672  21.547  -7.791  1.00  0.00           H  
ATOM   1455  HD2 LYS B  31      -8.175  19.688  -8.554  1.00  0.00           H  
ATOM   1456  HD3 LYS B  31      -7.324  18.600  -7.427  1.00  0.00           H  
ATOM   1457  HE2 LYS B  31      -8.008  19.919  -5.516  1.00  0.00           H  
ATOM   1458  HE3 LYS B  31      -8.743  21.143  -6.563  1.00  0.00           H  
ATOM   1459  HZ1 LYS B  31     -10.353  19.505  -7.294  1.00  0.00           H  
ATOM   1460  HZ2 LYS B  31      -9.663  18.306  -6.429  1.00  0.00           H  
ATOM   1461  HZ3 LYS B  31     -10.388  19.560  -5.664  1.00  0.00           H  
ATOM   1462  N   SER B  32      -5.231  17.111 -10.941  1.00  0.00           N  
ATOM   1463  CA  SER B  32      -5.833  16.007 -11.721  1.00  0.00           C  
ATOM   1464  C   SER B  32      -5.064  14.676 -11.608  1.00  0.00           C  
ATOM   1465  O   SER B  32      -5.267  13.761 -12.407  1.00  0.00           O  
ATOM   1466  CB  SER B  32      -6.021  16.434 -13.184  1.00  0.00           C  
ATOM   1467  OG  SER B  32      -6.868  17.572 -13.273  1.00  0.00           O  
ATOM   1468  H   SER B  32      -4.299  17.411 -11.186  1.00  0.00           H  
ATOM   1469  HA  SER B  32      -6.815  15.784 -11.298  1.00  0.00           H  
ATOM   1470  HB2 SER B  32      -5.047  16.667 -13.619  1.00  0.00           H  
ATOM   1471  HB3 SER B  32      -6.471  15.615 -13.749  1.00  0.00           H  
ATOM   1472  HG  SER B  32      -6.948  17.824 -14.214  1.00  0.00           H  
ATOM   1473  N   VAL B  33      -4.219  14.541 -10.579  1.00  0.00           N  
ATOM   1474  CA  VAL B  33      -3.477  13.318 -10.210  1.00  0.00           C  
ATOM   1475  C   VAL B  33      -3.797  12.914  -8.770  1.00  0.00           C  
ATOM   1476  O   VAL B  33      -4.119  11.753  -8.524  1.00  0.00           O  
ATOM   1477  CB  VAL B  33      -1.956  13.513 -10.386  1.00  0.00           C  
ATOM   1478  CG1 VAL B  33      -1.157  12.288  -9.915  1.00  0.00           C  
ATOM   1479  CG2 VAL B  33      -1.598  13.771 -11.853  1.00  0.00           C  
ATOM   1480  H   VAL B  33      -4.073  15.359  -9.999  1.00  0.00           H  
ATOM   1481  HA  VAL B  33      -3.787  12.490 -10.849  1.00  0.00           H  
ATOM   1482  HB  VAL B  33      -1.638  14.374  -9.797  1.00  0.00           H  
ATOM   1483 HG11 VAL B  33      -1.281  12.135  -8.843  1.00  0.00           H  
ATOM   1484 HG12 VAL B  33      -1.486  11.396 -10.448  1.00  0.00           H  
ATOM   1485 HG13 VAL B  33      -0.097  12.444 -10.101  1.00  0.00           H  
ATOM   1486 HG21 VAL B  33      -1.852  12.903 -12.461  1.00  0.00           H  
ATOM   1487 HG22 VAL B  33      -2.137  14.639 -12.227  1.00  0.00           H  
ATOM   1488 HG23 VAL B  33      -0.533  13.978 -11.938  1.00  0.00           H  
ATOM   1489  N   LEU B  34      -3.804  13.853  -7.815  1.00  0.00           N  
ATOM   1490  CA  LEU B  34      -4.222  13.556  -6.451  1.00  0.00           C  
ATOM   1491  C   LEU B  34      -5.753  13.365  -6.353  1.00  0.00           C  
ATOM   1492  O   LEU B  34      -6.222  12.689  -5.441  1.00  0.00           O  
ATOM   1493  CB  LEU B  34      -3.570  14.590  -5.504  1.00  0.00           C  
ATOM   1494  CG  LEU B  34      -4.466  15.734  -5.036  1.00  0.00           C  
ATOM   1495  CD1 LEU B  34      -3.828  16.546  -3.903  1.00  0.00           C  
ATOM   1496  CD2 LEU B  34      -4.817  16.736  -6.123  1.00  0.00           C  
ATOM   1497  H   LEU B  34      -3.566  14.819  -8.013  1.00  0.00           H  
ATOM   1498  HA  LEU B  34      -3.808  12.591  -6.169  1.00  0.00           H  
ATOM   1499  HB2 LEU B  34      -3.268  14.047  -4.617  1.00  0.00           H  
ATOM   1500  HB3 LEU B  34      -2.657  14.992  -5.942  1.00  0.00           H  
ATOM   1501  HG  LEU B  34      -5.364  15.248  -4.692  1.00  0.00           H  
ATOM   1502 HD11 LEU B  34      -3.656  15.926  -3.028  1.00  0.00           H  
ATOM   1503 HD12 LEU B  34      -2.876  16.969  -4.229  1.00  0.00           H  
ATOM   1504 HD13 LEU B  34      -4.496  17.354  -3.606  1.00  0.00           H  
ATOM   1505 HD21 LEU B  34      -3.919  17.272  -6.423  1.00  0.00           H  
ATOM   1506 HD22 LEU B  34      -5.249  16.233  -6.982  1.00  0.00           H  
ATOM   1507 HD23 LEU B  34      -5.544  17.449  -5.736  1.00  0.00           H  
ATOM   1508  N   GLN B  35      -6.531  13.880  -7.317  1.00  0.00           N  
ATOM   1509  CA  GLN B  35      -7.991  13.739  -7.367  1.00  0.00           C  
ATOM   1510  C   GLN B  35      -8.431  12.281  -7.620  1.00  0.00           C  
ATOM   1511  O   GLN B  35      -9.328  11.775  -6.946  1.00  0.00           O  
ATOM   1512  CB  GLN B  35      -8.513  14.682  -8.466  1.00  0.00           C  
ATOM   1513  CG  GLN B  35     -10.044  14.806  -8.534  1.00  0.00           C  
ATOM   1514  CD  GLN B  35     -10.659  15.508  -7.326  1.00  0.00           C  
ATOM   1515  OE1 GLN B  35     -10.126  16.477  -6.790  1.00  0.00           O  
ATOM   1516  NE2 GLN B  35     -11.805  15.065  -6.856  1.00  0.00           N  
ATOM   1517  H   GLN B  35      -6.094  14.413  -8.060  1.00  0.00           H  
ATOM   1518  HA  GLN B  35      -8.400  14.057  -6.406  1.00  0.00           H  
ATOM   1519  HB2 GLN B  35      -8.093  15.675  -8.302  1.00  0.00           H  
ATOM   1520  HB3 GLN B  35      -8.155  14.332  -9.435  1.00  0.00           H  
ATOM   1521  HG2 GLN B  35     -10.305  15.383  -9.422  1.00  0.00           H  
ATOM   1522  HG3 GLN B  35     -10.486  13.815  -8.645  1.00  0.00           H  
ATOM   1523 HE21 GLN B  35     -12.262  14.275  -7.291  1.00  0.00           H  
ATOM   1524 HE22 GLN B  35     -12.220  15.535  -6.068  1.00  0.00           H  
ATOM   1525  N   LYS B  36      -7.775  11.582  -8.557  1.00  0.00           N  
ATOM   1526  CA  LYS B  36      -8.067  10.171  -8.876  1.00  0.00           C  
ATOM   1527  C   LYS B  36      -7.631   9.201  -7.772  1.00  0.00           C  
ATOM   1528  O   LYS B  36      -8.332   8.222  -7.513  1.00  0.00           O  
ATOM   1529  CB  LYS B  36      -7.491   9.792 -10.259  1.00  0.00           C  
ATOM   1530  CG  LYS B  36      -5.988  10.088 -10.420  1.00  0.00           C  
ATOM   1531  CD  LYS B  36      -5.372   9.571 -11.728  1.00  0.00           C  
ATOM   1532  CE  LYS B  36      -5.835  10.390 -12.940  1.00  0.00           C  
ATOM   1533  NZ  LYS B  36      -5.151   9.955 -14.187  1.00  0.00           N  
ATOM   1534  H   LYS B  36      -7.043  12.051  -9.073  1.00  0.00           H  
ATOM   1535  HA  LYS B  36      -9.154  10.058  -8.915  1.00  0.00           H  
ATOM   1536  HB2 LYS B  36      -7.663   8.727 -10.429  1.00  0.00           H  
ATOM   1537  HB3 LYS B  36      -8.039  10.344 -11.024  1.00  0.00           H  
ATOM   1538  HG2 LYS B  36      -5.832  11.166 -10.376  1.00  0.00           H  
ATOM   1539  HG3 LYS B  36      -5.448   9.631  -9.594  1.00  0.00           H  
ATOM   1540  HD2 LYS B  36      -4.287   9.647 -11.643  1.00  0.00           H  
ATOM   1541  HD3 LYS B  36      -5.632   8.519 -11.864  1.00  0.00           H  
ATOM   1542  HE2 LYS B  36      -6.918  10.283 -13.051  1.00  0.00           H  
ATOM   1543  HE3 LYS B  36      -5.619  11.446 -12.751  1.00  0.00           H  
ATOM   1544  HZ1 LYS B  36      -4.148  10.054 -14.110  1.00  0.00           H  
ATOM   1545  HZ2 LYS B  36      -5.352   8.987 -14.399  1.00  0.00           H  
ATOM   1546  HZ3 LYS B  36      -5.451  10.510 -14.978  1.00  0.00           H  
ATOM   1547  N   ILE B  37      -6.541   9.504  -7.058  1.00  0.00           N  
ATOM   1548  CA  ILE B  37      -6.167   8.795  -5.825  1.00  0.00           C  
ATOM   1549  C   ILE B  37      -7.201   9.081  -4.725  1.00  0.00           C  
ATOM   1550  O   ILE B  37      -7.683   8.141  -4.114  1.00  0.00           O  
ATOM   1551  CB  ILE B  37      -4.745   9.207  -5.379  1.00  0.00           C  
ATOM   1552  CG1 ILE B  37      -3.657   8.856  -6.412  1.00  0.00           C  
ATOM   1553  CG2 ILE B  37      -4.445   8.600  -3.999  1.00  0.00           C  
ATOM   1554  CD1 ILE B  37      -2.249   9.381  -6.108  1.00  0.00           C  
ATOM   1555  H   ILE B  37      -6.001  10.316  -7.331  1.00  0.00           H  
ATOM   1556  HA  ILE B  37      -6.199   7.705  -5.987  1.00  0.00           H  
ATOM   1557  HB  ILE B  37      -4.735  10.286  -5.312  1.00  0.00           H  
ATOM   1558 HG12 ILE B  37      -3.603   7.777  -6.525  1.00  0.00           H  
ATOM   1559 HG13 ILE B  37      -3.946   9.298  -7.363  1.00  0.00           H  
ATOM   1560 HG21 ILE B  37      -4.969   9.158  -3.223  1.00  0.00           H  
ATOM   1561 HG22 ILE B  37      -4.772   7.566  -3.972  1.00  0.00           H  
ATOM   1562 HG23 ILE B  37      -3.385   8.624  -3.779  1.00  0.00           H  
ATOM   1563 HD11 ILE B  37      -2.294  10.429  -5.811  1.00  0.00           H  
ATOM   1564 HD12 ILE B  37      -1.785   8.788  -5.321  1.00  0.00           H  
ATOM   1565 HD13 ILE B  37      -1.629   9.295  -7.000  1.00  0.00           H  
ATOM   1566  N   LEU B  38      -7.609  10.340  -4.500  1.00  0.00           N  
ATOM   1567  CA  LEU B  38      -8.639  10.679  -3.507  1.00  0.00           C  
ATOM   1568  C   LEU B  38      -9.931   9.861  -3.684  1.00  0.00           C  
ATOM   1569  O   LEU B  38     -10.469   9.358  -2.698  1.00  0.00           O  
ATOM   1570  CB  LEU B  38      -8.943  12.190  -3.545  1.00  0.00           C  
ATOM   1571  CG  LEU B  38      -8.040  13.053  -2.645  1.00  0.00           C  
ATOM   1572  CD1 LEU B  38      -8.268  14.534  -2.948  1.00  0.00           C  
ATOM   1573  CD2 LEU B  38      -8.357  12.813  -1.164  1.00  0.00           C  
ATOM   1574  H   LEU B  38      -7.164  11.097  -5.003  1.00  0.00           H  
ATOM   1575  HA  LEU B  38      -8.256  10.420  -2.519  1.00  0.00           H  
ATOM   1576  HB2 LEU B  38      -8.857  12.543  -4.573  1.00  0.00           H  
ATOM   1577  HB3 LEU B  38      -9.976  12.354  -3.243  1.00  0.00           H  
ATOM   1578  HG  LEU B  38      -6.992  12.817  -2.829  1.00  0.00           H  
ATOM   1579 HD11 LEU B  38      -8.038  14.732  -3.995  1.00  0.00           H  
ATOM   1580 HD12 LEU B  38      -9.305  14.803  -2.748  1.00  0.00           H  
ATOM   1581 HD13 LEU B  38      -7.608  15.142  -2.329  1.00  0.00           H  
ATOM   1582 HD21 LEU B  38      -9.435  12.766  -1.010  1.00  0.00           H  
ATOM   1583 HD22 LEU B  38      -7.893  11.883  -0.844  1.00  0.00           H  
ATOM   1584 HD23 LEU B  38      -7.962  13.621  -0.549  1.00  0.00           H  
ATOM   1585  N   GLU B  39     -10.406   9.667  -4.922  1.00  0.00           N  
ATOM   1586  CA  GLU B  39     -11.596   8.845  -5.173  1.00  0.00           C  
ATOM   1587  C   GLU B  39     -11.383   7.348  -4.911  1.00  0.00           C  
ATOM   1588  O   GLU B  39     -12.281   6.673  -4.404  1.00  0.00           O  
ATOM   1589  CB  GLU B  39     -12.096   9.057  -6.611  1.00  0.00           C  
ATOM   1590  CG  GLU B  39     -12.747  10.431  -6.814  1.00  0.00           C  
ATOM   1591  CD  GLU B  39     -13.255  10.600  -8.259  1.00  0.00           C  
ATOM   1592  OE1 GLU B  39     -14.271   9.965  -8.630  1.00  0.00           O  
ATOM   1593  OE2 GLU B  39     -12.655  11.390  -9.033  1.00  0.00           O  
ATOM   1594  H   GLU B  39      -9.950  10.120  -5.712  1.00  0.00           H  
ATOM   1595  HA  GLU B  39     -12.359   9.140  -4.460  1.00  0.00           H  
ATOM   1596  HB2 GLU B  39     -11.263   8.941  -7.308  1.00  0.00           H  
ATOM   1597  HB3 GLU B  39     -12.837   8.292  -6.836  1.00  0.00           H  
ATOM   1598  HG2 GLU B  39     -13.584  10.531  -6.118  1.00  0.00           H  
ATOM   1599  HG3 GLU B  39     -12.024  11.214  -6.576  1.00  0.00           H  
ATOM   1600  N   ASP B  40     -10.192   6.828  -5.198  1.00  0.00           N  
ATOM   1601  CA  ASP B  40      -9.785   5.472  -4.861  1.00  0.00           C  
ATOM   1602  C   ASP B  40      -9.651   5.262  -3.347  1.00  0.00           C  
ATOM   1603  O   ASP B  40     -10.052   4.216  -2.832  1.00  0.00           O  
ATOM   1604  CB  ASP B  40      -8.442   5.229  -5.559  1.00  0.00           C  
ATOM   1605  CG  ASP B  40      -8.529   4.631  -6.974  1.00  0.00           C  
ATOM   1606  OD1 ASP B  40      -9.631   4.491  -7.556  1.00  0.00           O  
ATOM   1607  OD2 ASP B  40      -7.441   4.301  -7.499  1.00  0.00           O  
ATOM   1608  H   ASP B  40      -9.471   7.419  -5.590  1.00  0.00           H  
ATOM   1609  HA  ASP B  40     -10.525   4.752  -5.207  1.00  0.00           H  
ATOM   1610  HB2 ASP B  40      -7.861   6.146  -5.597  1.00  0.00           H  
ATOM   1611  HB3 ASP B  40      -7.837   4.589  -4.941  1.00  0.00           H  
ATOM   1612  N   GLU B  41      -9.131   6.241  -2.607  1.00  0.00           N  
ATOM   1613  CA  GLU B  41      -8.922   6.088  -1.161  1.00  0.00           C  
ATOM   1614  C   GLU B  41     -10.254   6.177  -0.405  1.00  0.00           C  
ATOM   1615  O   GLU B  41     -10.496   5.394   0.512  1.00  0.00           O  
ATOM   1616  CB  GLU B  41      -7.921   7.111  -0.599  1.00  0.00           C  
ATOM   1617  CG  GLU B  41      -6.483   7.095  -1.146  1.00  0.00           C  
ATOM   1618  CD  GLU B  41      -5.695   5.805  -0.945  1.00  0.00           C  
ATOM   1619  OE1 GLU B  41      -6.182   4.816  -0.340  1.00  0.00           O  
ATOM   1620  OE2 GLU B  41      -4.538   5.725  -1.446  1.00  0.00           O  
ATOM   1621  H   GLU B  41      -8.946   7.136  -3.063  1.00  0.00           H  
ATOM   1622  HA  GLU B  41      -8.532   5.090  -0.973  1.00  0.00           H  
ATOM   1623  HB2 GLU B  41      -8.325   8.105  -0.779  1.00  0.00           H  
ATOM   1624  HB3 GLU B  41      -7.863   6.957   0.478  1.00  0.00           H  
ATOM   1625  HG2 GLU B  41      -6.500   7.304  -2.209  1.00  0.00           H  
ATOM   1626  HG3 GLU B  41      -5.934   7.909  -0.667  1.00  0.00           H  
ATOM   1627  N   GLU B  42     -11.169   7.049  -0.837  1.00  0.00           N  
ATOM   1628  CA  GLU B  42     -12.542   7.088  -0.319  1.00  0.00           C  
ATOM   1629  C   GLU B  42     -13.253   5.728  -0.480  1.00  0.00           C  
ATOM   1630  O   GLU B  42     -13.982   5.292   0.417  1.00  0.00           O  
ATOM   1631  CB  GLU B  42     -13.308   8.222  -1.019  1.00  0.00           C  
ATOM   1632  CG  GLU B  42     -14.688   8.474  -0.398  1.00  0.00           C  
ATOM   1633  CD  GLU B  42     -15.382   9.678  -1.064  1.00  0.00           C  
ATOM   1634  OE1 GLU B  42     -16.111   9.485  -2.068  1.00  0.00           O  
ATOM   1635  OE2 GLU B  42     -15.217  10.824  -0.581  1.00  0.00           O  
ATOM   1636  H   GLU B  42     -10.912   7.684  -1.586  1.00  0.00           H  
ATOM   1637  HA  GLU B  42     -12.500   7.310   0.748  1.00  0.00           H  
ATOM   1638  HB2 GLU B  42     -12.725   9.141  -0.935  1.00  0.00           H  
ATOM   1639  HB3 GLU B  42     -13.427   7.984  -2.076  1.00  0.00           H  
ATOM   1640  HG2 GLU B  42     -15.308   7.582  -0.515  1.00  0.00           H  
ATOM   1641  HG3 GLU B  42     -14.567   8.660   0.673  1.00  0.00           H  
ATOM   1642  N   LYS B  43     -12.983   5.016  -1.585  1.00  0.00           N  
ATOM   1643  CA  LYS B  43     -13.474   3.652  -1.830  1.00  0.00           C  
ATOM   1644  C   LYS B  43     -12.906   2.637  -0.830  1.00  0.00           C  
ATOM   1645  O   LYS B  43     -13.663   1.835  -0.291  1.00  0.00           O  
ATOM   1646  CB  LYS B  43     -13.173   3.241  -3.286  1.00  0.00           C  
ATOM   1647  CG  LYS B  43     -14.302   2.443  -3.955  1.00  0.00           C  
ATOM   1648  CD  LYS B  43     -15.545   3.306  -4.242  1.00  0.00           C  
ATOM   1649  CE  LYS B  43     -16.581   2.578  -5.110  1.00  0.00           C  
ATOM   1650  NZ  LYS B  43     -16.160   2.481  -6.534  1.00  0.00           N  
ATOM   1651  H   LYS B  43     -12.365   5.434  -2.271  1.00  0.00           H  
ATOM   1652  HA  LYS B  43     -14.552   3.660  -1.671  1.00  0.00           H  
ATOM   1653  HB2 LYS B  43     -13.001   4.128  -3.894  1.00  0.00           H  
ATOM   1654  HB3 LYS B  43     -12.258   2.648  -3.318  1.00  0.00           H  
ATOM   1655  HG2 LYS B  43     -13.917   2.049  -4.895  1.00  0.00           H  
ATOM   1656  HG3 LYS B  43     -14.582   1.606  -3.318  1.00  0.00           H  
ATOM   1657  HD2 LYS B  43     -16.024   3.566  -3.296  1.00  0.00           H  
ATOM   1658  HD3 LYS B  43     -15.250   4.235  -4.735  1.00  0.00           H  
ATOM   1659  HE2 LYS B  43     -16.757   1.582  -4.695  1.00  0.00           H  
ATOM   1660  HE3 LYS B  43     -17.524   3.131  -5.052  1.00  0.00           H  
ATOM   1661  HZ1 LYS B  43     -16.013   3.398  -6.935  1.00  0.00           H  
ATOM   1662  HZ2 LYS B  43     -15.303   1.954  -6.635  1.00  0.00           H  
ATOM   1663  HZ3 LYS B  43     -16.867   2.019  -7.090  1.00  0.00           H  
ATOM   1664  N   HIS B  44     -11.606   2.693  -0.508  1.00  0.00           N  
ATOM   1665  CA  HIS B  44     -10.970   1.843   0.479  1.00  0.00           C  
ATOM   1666  C   HIS B  44     -11.558   2.045   1.875  1.00  0.00           C  
ATOM   1667  O   HIS B  44     -11.804   1.070   2.577  1.00  0.00           O  
ATOM   1668  CB  HIS B  44      -9.480   2.191   0.484  1.00  0.00           C  
ATOM   1669  CG  HIS B  44      -8.721   1.985  -0.801  1.00  0.00           C  
ATOM   1670  ND1 HIS B  44      -7.390   2.382  -1.034  1.00  0.00           N  
ATOM   1671  CD2 HIS B  44      -9.221   1.395  -1.922  1.00  0.00           C  
ATOM   1672  CE1 HIS B  44      -7.156   2.032  -2.323  1.00  0.00           C  
ATOM   1673  NE2 HIS B  44      -8.237   1.455  -2.868  1.00  0.00           N  
ATOM   1674  H   HIS B  44     -10.974   3.339  -0.952  1.00  0.00           H  
ATOM   1675  HA  HIS B  44     -11.101   0.793   0.210  1.00  0.00           H  
ATOM   1676  HB2 HIS B  44      -9.333   3.216   0.817  1.00  0.00           H  
ATOM   1677  HB3 HIS B  44      -9.044   1.556   1.217  1.00  0.00           H  
ATOM   1678  HD2 HIS B  44     -10.215   0.988  -2.055  1.00  0.00           H  
ATOM   1679  HE1 HIS B  44      -6.224   2.169  -2.859  1.00  0.00           H  
ATOM   1680  HE2 HIS B  44      -8.349   1.175  -3.848  1.00  0.00           H  
ATOM   1681  N   ILE B  45     -11.820   3.296   2.262  1.00  0.00           N  
ATOM   1682  CA  ILE B  45     -12.426   3.654   3.551  1.00  0.00           C  
ATOM   1683  C   ILE B  45     -13.821   3.018   3.729  1.00  0.00           C  
ATOM   1684  O   ILE B  45     -14.116   2.501   4.808  1.00  0.00           O  
ATOM   1685  CB  ILE B  45     -12.390   5.197   3.714  1.00  0.00           C  
ATOM   1686  CG1 ILE B  45     -11.105   5.662   4.440  1.00  0.00           C  
ATOM   1687  CG2 ILE B  45     -13.590   5.760   4.493  1.00  0.00           C  
ATOM   1688  CD1 ILE B  45      -9.770   5.329   3.760  1.00  0.00           C  
ATOM   1689  H   ILE B  45     -11.566   4.049   1.628  1.00  0.00           H  
ATOM   1690  HA  ILE B  45     -11.814   3.223   4.343  1.00  0.00           H  
ATOM   1691  HB  ILE B  45     -12.412   5.661   2.727  1.00  0.00           H  
ATOM   1692 HG12 ILE B  45     -11.146   6.746   4.555  1.00  0.00           H  
ATOM   1693 HG13 ILE B  45     -11.084   5.220   5.432  1.00  0.00           H  
ATOM   1694 HG21 ILE B  45     -14.513   5.578   3.942  1.00  0.00           H  
ATOM   1695 HG22 ILE B  45     -13.655   5.294   5.477  1.00  0.00           H  
ATOM   1696 HG23 ILE B  45     -13.483   6.838   4.612  1.00  0.00           H  
ATOM   1697 HD11 ILE B  45      -9.663   4.255   3.619  1.00  0.00           H  
ATOM   1698 HD12 ILE B  45      -9.703   5.844   2.806  1.00  0.00           H  
ATOM   1699 HD13 ILE B  45      -8.949   5.678   4.385  1.00  0.00           H  
ATOM   1700  N   GLU B  46     -14.653   2.960   2.682  1.00  0.00           N  
ATOM   1701  CA  GLU B  46     -15.941   2.254   2.712  1.00  0.00           C  
ATOM   1702  C   GLU B  46     -15.790   0.742   2.943  1.00  0.00           C  
ATOM   1703  O   GLU B  46     -16.561   0.143   3.696  1.00  0.00           O  
ATOM   1704  CB  GLU B  46     -16.690   2.490   1.392  1.00  0.00           C  
ATOM   1705  CG  GLU B  46     -17.315   3.882   1.260  1.00  0.00           C  
ATOM   1706  CD  GLU B  46     -18.575   4.028   2.134  1.00  0.00           C  
ATOM   1707  OE1 GLU B  46     -19.678   3.623   1.687  1.00  0.00           O  
ATOM   1708  OE2 GLU B  46     -18.479   4.557   3.267  1.00  0.00           O  
ATOM   1709  H   GLU B  46     -14.384   3.398   1.810  1.00  0.00           H  
ATOM   1710  HA  GLU B  46     -16.539   2.632   3.537  1.00  0.00           H  
ATOM   1711  HB2 GLU B  46     -16.008   2.338   0.557  1.00  0.00           H  
ATOM   1712  HB3 GLU B  46     -17.479   1.750   1.299  1.00  0.00           H  
ATOM   1713  HG2 GLU B  46     -16.576   4.642   1.523  1.00  0.00           H  
ATOM   1714  HG3 GLU B  46     -17.587   4.032   0.212  1.00  0.00           H  
ATOM   1715  N   TRP B  47     -14.790   0.111   2.324  1.00  0.00           N  
ATOM   1716  CA  TRP B  47     -14.511  -1.314   2.470  1.00  0.00           C  
ATOM   1717  C   TRP B  47     -13.921  -1.642   3.848  1.00  0.00           C  
ATOM   1718  O   TRP B  47     -14.290  -2.642   4.458  1.00  0.00           O  
ATOM   1719  CB  TRP B  47     -13.534  -1.743   1.377  1.00  0.00           C  
ATOM   1720  CG  TRP B  47     -13.874  -1.429  -0.050  1.00  0.00           C  
ATOM   1721  CD1 TRP B  47     -15.077  -1.073  -0.559  1.00  0.00           C  
ATOM   1722  CD2 TRP B  47     -12.958  -1.418  -1.181  1.00  0.00           C  
ATOM   1723  NE1 TRP B  47     -14.951  -0.818  -1.914  1.00  0.00           N  
ATOM   1724  CE2 TRP B  47     -13.658  -1.021  -2.354  1.00  0.00           C  
ATOM   1725  CE3 TRP B  47     -11.587  -1.699  -1.312  1.00  0.00           C  
ATOM   1726  CZ2 TRP B  47     -13.018  -0.905  -3.599  1.00  0.00           C  
ATOM   1727  CZ3 TRP B  47     -10.926  -1.589  -2.548  1.00  0.00           C  
ATOM   1728  CH2 TRP B  47     -11.640  -1.186  -3.694  1.00  0.00           C  
ATOM   1729  H   TRP B  47     -14.186   0.635   1.706  1.00  0.00           H  
ATOM   1730  HA  TRP B  47     -15.436  -1.879   2.355  1.00  0.00           H  
ATOM   1731  HB2 TRP B  47     -12.562  -1.293   1.585  1.00  0.00           H  
ATOM   1732  HB3 TRP B  47     -13.407  -2.815   1.458  1.00  0.00           H  
ATOM   1733  HD1 TRP B  47     -15.987  -0.960   0.021  1.00  0.00           H  
ATOM   1734  HE1 TRP B  47     -15.713  -0.469  -2.483  1.00  0.00           H  
ATOM   1735  HE3 TRP B  47     -11.054  -2.001  -0.430  1.00  0.00           H  
ATOM   1736  HZ2 TRP B  47     -13.576  -0.600  -4.472  1.00  0.00           H  
ATOM   1737  HZ3 TRP B  47      -9.862  -1.806  -2.604  1.00  0.00           H  
ATOM   1738  HH2 TRP B  47     -11.129  -1.091  -4.645  1.00  0.00           H  
ATOM   1739  N   LEU B  48     -13.053  -0.772   4.368  1.00  0.00           N  
ATOM   1740  CA  LEU B  48     -12.541  -0.817   5.738  1.00  0.00           C  
ATOM   1741  C   LEU B  48     -13.680  -0.804   6.761  1.00  0.00           C  
ATOM   1742  O   LEU B  48     -13.738  -1.661   7.640  1.00  0.00           O  
ATOM   1743  CB  LEU B  48     -11.621   0.397   5.962  1.00  0.00           C  
ATOM   1744  CG  LEU B  48     -10.125   0.104   6.061  1.00  0.00           C  
ATOM   1745  CD1 LEU B  48      -9.775  -0.898   7.165  1.00  0.00           C  
ATOM   1746  CD2 LEU B  48      -9.530  -0.384   4.744  1.00  0.00           C  
ATOM   1747  H   LEU B  48     -12.760   0.002   3.779  1.00  0.00           H  
ATOM   1748  HA  LEU B  48     -11.989  -1.745   5.874  1.00  0.00           H  
ATOM   1749  HB2 LEU B  48     -11.773   1.134   5.177  1.00  0.00           H  
ATOM   1750  HB3 LEU B  48     -11.909   0.898   6.883  1.00  0.00           H  
ATOM   1751  HG  LEU B  48      -9.676   1.060   6.304  1.00  0.00           H  
ATOM   1752 HD11 LEU B  48      -8.700  -0.885   7.335  1.00  0.00           H  
ATOM   1753 HD12 LEU B  48     -10.285  -0.627   8.088  1.00  0.00           H  
ATOM   1754 HD13 LEU B  48     -10.068  -1.907   6.880  1.00  0.00           H  
ATOM   1755 HD21 LEU B  48      -9.997  -1.318   4.437  1.00  0.00           H  
ATOM   1756 HD22 LEU B  48      -9.681   0.366   3.971  1.00  0.00           H  
ATOM   1757 HD23 LEU B  48      -8.462  -0.543   4.873  1.00  0.00           H  
ATOM   1758  N   GLU B  49     -14.611   0.136   6.607  1.00  0.00           N  
ATOM   1759  CA  GLU B  49     -15.840   0.176   7.409  1.00  0.00           C  
ATOM   1760  C   GLU B  49     -16.679  -1.100   7.263  1.00  0.00           C  
ATOM   1761  O   GLU B  49     -17.112  -1.666   8.269  1.00  0.00           O  
ATOM   1762  CB  GLU B  49     -16.700   1.390   7.042  1.00  0.00           C  
ATOM   1763  CG  GLU B  49     -17.514   1.847   8.263  1.00  0.00           C  
ATOM   1764  CD  GLU B  49     -18.516   2.961   7.912  1.00  0.00           C  
ATOM   1765  OE1 GLU B  49     -19.663   2.638   7.500  1.00  0.00           O  
ATOM   1766  OE2 GLU B  49     -18.187   4.159   8.081  1.00  0.00           O  
ATOM   1767  H   GLU B  49     -14.410   0.869   5.932  1.00  0.00           H  
ATOM   1768  HA  GLU B  49     -15.547   0.251   8.458  1.00  0.00           H  
ATOM   1769  HB2 GLU B  49     -16.063   2.198   6.697  1.00  0.00           H  
ATOM   1770  HB3 GLU B  49     -17.380   1.137   6.227  1.00  0.00           H  
ATOM   1771  HG2 GLU B  49     -18.057   0.993   8.674  1.00  0.00           H  
ATOM   1772  HG3 GLU B  49     -16.825   2.203   9.038  1.00  0.00           H  
ATOM   1773  N   THR B  50     -16.858  -1.599   6.035  1.00  0.00           N  
ATOM   1774  CA  THR B  50     -17.550  -2.870   5.774  1.00  0.00           C  
ATOM   1775  C   THR B  50     -16.898  -4.075   6.478  1.00  0.00           C  
ATOM   1776  O   THR B  50     -17.589  -5.014   6.881  1.00  0.00           O  
ATOM   1777  CB  THR B  50     -17.646  -3.077   4.254  1.00  0.00           C  
ATOM   1778  OG1 THR B  50     -18.367  -2.020   3.650  1.00  0.00           O  
ATOM   1779  CG2 THR B  50     -18.381  -4.348   3.875  1.00  0.00           C  
ATOM   1780  H   THR B  50     -16.554  -1.067   5.218  1.00  0.00           H  
ATOM   1781  HA  THR B  50     -18.557  -2.790   6.168  1.00  0.00           H  
ATOM   1782  HB  THR B  50     -16.648  -3.119   3.821  1.00  0.00           H  
ATOM   1783  HG1 THR B  50     -17.810  -1.223   3.677  1.00  0.00           H  
ATOM   1784 HG21 THR B  50     -17.778  -5.206   4.166  1.00  0.00           H  
ATOM   1785 HG22 THR B  50     -19.343  -4.368   4.386  1.00  0.00           H  
ATOM   1786 HG23 THR B  50     -18.525  -4.362   2.795  1.00  0.00           H  
ATOM   1787  N   ILE B  51     -15.579  -4.029   6.684  1.00  0.00           N  
ATOM   1788  CA  ILE B  51     -14.771  -5.062   7.367  1.00  0.00           C  
ATOM   1789  C   ILE B  51     -14.721  -4.913   8.900  1.00  0.00           C  
ATOM   1790  O   ILE B  51     -14.476  -5.886   9.621  1.00  0.00           O  
ATOM   1791  CB  ILE B  51     -13.368  -5.121   6.703  1.00  0.00           C  
ATOM   1792  CG1 ILE B  51     -13.430  -5.758   5.292  1.00  0.00           C  
ATOM   1793  CG2 ILE B  51     -12.277  -5.819   7.539  1.00  0.00           C  
ATOM   1794  CD1 ILE B  51     -13.790  -7.251   5.242  1.00  0.00           C  
ATOM   1795  H   ILE B  51     -15.106  -3.227   6.281  1.00  0.00           H  
ATOM   1796  HA  ILE B  51     -15.270  -6.006   7.226  1.00  0.00           H  
ATOM   1797  HB  ILE B  51     -13.026  -4.093   6.572  1.00  0.00           H  
ATOM   1798 HG12 ILE B  51     -14.159  -5.221   4.685  1.00  0.00           H  
ATOM   1799 HG13 ILE B  51     -12.458  -5.628   4.813  1.00  0.00           H  
ATOM   1800 HG21 ILE B  51     -12.057  -5.230   8.428  1.00  0.00           H  
ATOM   1801 HG22 ILE B  51     -12.601  -6.815   7.840  1.00  0.00           H  
ATOM   1802 HG23 ILE B  51     -11.357  -5.901   6.957  1.00  0.00           H  
ATOM   1803 HD11 ILE B  51     -13.069  -7.834   5.811  1.00  0.00           H  
ATOM   1804 HD12 ILE B  51     -14.789  -7.419   5.639  1.00  0.00           H  
ATOM   1805 HD13 ILE B  51     -13.769  -7.592   4.207  1.00  0.00           H  
ATOM   1806  N   ASN B  52     -15.010  -3.724   9.414  1.00  0.00           N  
ATOM   1807  CA  ASN B  52     -14.974  -3.389  10.842  1.00  0.00           C  
ATOM   1808  C   ASN B  52     -16.286  -3.776  11.565  1.00  0.00           C  
ATOM   1809  O   ASN B  52     -17.165  -2.936  11.784  1.00  0.00           O  
ATOM   1810  CB  ASN B  52     -14.585  -1.908  11.010  1.00  0.00           C  
ATOM   1811  CG  ASN B  52     -14.314  -1.523  12.457  1.00  0.00           C  
ATOM   1812  OD1 ASN B  52     -14.220  -2.343  13.361  1.00  0.00           O  
ATOM   1813  ND2 ASN B  52     -14.151  -0.246  12.733  1.00  0.00           N  
ATOM   1814  H   ASN B  52     -15.254  -3.013   8.740  1.00  0.00           H  
ATOM   1815  HA  ASN B  52     -14.177  -3.979  11.301  1.00  0.00           H  
ATOM   1816  HB2 ASN B  52     -13.679  -1.705  10.438  1.00  0.00           H  
ATOM   1817  HB3 ASN B  52     -15.382  -1.275  10.618  1.00  0.00           H  
ATOM   1818 HD21 ASN B  52     -14.216   0.446  12.004  1.00  0.00           H  
ATOM   1819 HD22 ASN B  52     -13.967   0.011  13.690  1.00  0.00           H  
ATOM   1820  N   GLY B  53     -16.425  -5.071  11.892  1.00  0.00           N  
ATOM   1821  CA  GLY B  53     -17.564  -5.683  12.605  1.00  0.00           C  
ATOM   1822  C   GLY B  53     -18.009  -4.953  13.879  1.00  0.00           C  
ATOM   1823  O   GLY B  53     -17.177  -4.798  14.801  1.00  0.00           O  
ATOM   1824  OXT GLY B  53     -19.204  -4.589  13.968  1.00  0.00           O  
ATOM   1825  H   GLY B  53     -15.662  -5.683  11.623  1.00  0.00           H  
ATOM   1826  HA2 GLY B  53     -18.417  -5.739  11.930  1.00  0.00           H  
ATOM   1827  HA3 GLY B  53     -17.301  -6.702  12.893  1.00  0.00           H  
TER    1828      GLY B  53                                                      
HETATM 1829 ZN    ZN A  54      -2.601   5.063  -1.095  1.00  0.00          ZN  
HETATM 1830 ZN    ZN B 154      -5.997   3.167   0.342  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   MET A   1       9.652  18.729  -6.077  1.00  0.00           N  
ATOM      2  CA  MET A   1       8.443  19.100  -5.287  1.00  0.00           C  
ATOM      3  C   MET A   1       8.709  19.224  -3.780  1.00  0.00           C  
ATOM      4  O   MET A   1       8.066  20.056  -3.144  1.00  0.00           O  
ATOM      5  CB  MET A   1       7.232  18.168  -5.532  1.00  0.00           C  
ATOM      6  CG  MET A   1       6.624  18.308  -6.935  1.00  0.00           C  
ATOM      7  SD  MET A   1       7.619  17.621  -8.290  1.00  0.00           S  
ATOM      8  CE  MET A   1       7.304  18.859  -9.577  1.00  0.00           C  
ATOM      9  H1  MET A   1      10.417  19.357  -5.879  1.00  0.00           H  
ATOM     10  H2  MET A   1       9.943  17.782  -5.883  1.00  0.00           H  
ATOM     11  H3  MET A   1       9.451  18.785  -7.065  1.00  0.00           H  
ATOM     12  HA  MET A   1       8.138  20.098  -5.603  1.00  0.00           H  
ATOM     13  HB2 MET A   1       7.506  17.129  -5.357  1.00  0.00           H  
ATOM     14  HB3 MET A   1       6.447  18.426  -4.818  1.00  0.00           H  
ATOM     15  HG2 MET A   1       5.659  17.799  -6.942  1.00  0.00           H  
ATOM     16  HG3 MET A   1       6.437  19.365  -7.126  1.00  0.00           H  
ATOM     17  HE1 MET A   1       6.233  18.931  -9.769  1.00  0.00           H  
ATOM     18  HE2 MET A   1       7.678  19.829  -9.250  1.00  0.00           H  
ATOM     19  HE3 MET A   1       7.817  18.569 -10.493  1.00  0.00           H  
ATOM     20  N   ASP A   2       9.593  18.406  -3.177  1.00  0.00           N  
ATOM     21  CA  ASP A   2       9.791  18.303  -1.709  1.00  0.00           C  
ATOM     22  C   ASP A   2       8.500  17.939  -0.930  1.00  0.00           C  
ATOM     23  O   ASP A   2       8.331  18.257   0.248  1.00  0.00           O  
ATOM     24  CB  ASP A   2      10.521  19.561  -1.191  1.00  0.00           C  
ATOM     25  CG  ASP A   2      11.096  19.397   0.229  1.00  0.00           C  
ATOM     26  OD1 ASP A   2      11.754  18.364   0.508  1.00  0.00           O  
ATOM     27  OD2 ASP A   2      10.948  20.329   1.057  1.00  0.00           O  
ATOM     28  H   ASP A   2      10.127  17.751  -3.730  1.00  0.00           H  
ATOM     29  HA  ASP A   2      10.467  17.462  -1.552  1.00  0.00           H  
ATOM     30  HB2 ASP A   2      11.348  19.788  -1.867  1.00  0.00           H  
ATOM     31  HB3 ASP A   2       9.835  20.409  -1.212  1.00  0.00           H  
ATOM     32  N   TYR A   3       7.564  17.274  -1.621  1.00  0.00           N  
ATOM     33  CA  TYR A   3       6.210  16.942  -1.157  1.00  0.00           C  
ATOM     34  C   TYR A   3       5.703  15.668  -1.850  1.00  0.00           C  
ATOM     35  O   TYR A   3       4.606  15.609  -2.409  1.00  0.00           O  
ATOM     36  CB  TYR A   3       5.302  18.178  -1.331  1.00  0.00           C  
ATOM     37  CG  TYR A   3       4.191  18.287  -0.304  1.00  0.00           C  
ATOM     38  CD1 TYR A   3       4.508  18.264   1.069  1.00  0.00           C  
ATOM     39  CD2 TYR A   3       2.854  18.461  -0.710  1.00  0.00           C  
ATOM     40  CE1 TYR A   3       3.495  18.382   2.038  1.00  0.00           C  
ATOM     41  CE2 TYR A   3       1.843  18.606   0.258  1.00  0.00           C  
ATOM     42  CZ  TYR A   3       2.157  18.555   1.635  1.00  0.00           C  
ATOM     43  OH  TYR A   3       1.183  18.695   2.572  1.00  0.00           O  
ATOM     44  H   TYR A   3       7.787  17.044  -2.577  1.00  0.00           H  
ATOM     45  HA  TYR A   3       6.253  16.675  -0.101  1.00  0.00           H  
ATOM     46  HB2 TYR A   3       5.905  19.081  -1.221  1.00  0.00           H  
ATOM     47  HB3 TYR A   3       4.892  18.199  -2.341  1.00  0.00           H  
ATOM     48  HD1 TYR A   3       5.534  18.149   1.387  1.00  0.00           H  
ATOM     49  HD2 TYR A   3       2.598  18.499  -1.762  1.00  0.00           H  
ATOM     50  HE1 TYR A   3       3.743  18.339   3.089  1.00  0.00           H  
ATOM     51  HE2 TYR A   3       0.826  18.764  -0.058  1.00  0.00           H  
ATOM     52  HH  TYR A   3       1.527  18.628   3.477  1.00  0.00           H  
ATOM     53  N   LEU A   4       6.571  14.648  -1.837  1.00  0.00           N  
ATOM     54  CA  LEU A   4       6.303  13.300  -2.340  1.00  0.00           C  
ATOM     55  C   LEU A   4       6.775  12.213  -1.363  1.00  0.00           C  
ATOM     56  O   LEU A   4       5.940  11.418  -0.945  1.00  0.00           O  
ATOM     57  CB  LEU A   4       6.832  13.148  -3.780  1.00  0.00           C  
ATOM     58  CG  LEU A   4       8.366  13.203  -3.919  1.00  0.00           C  
ATOM     59  CD1 LEU A   4       8.954  11.819  -4.194  1.00  0.00           C  
ATOM     60  CD2 LEU A   4       8.788  14.158  -5.031  1.00  0.00           C  
ATOM     61  H   LEU A   4       7.449  14.813  -1.370  1.00  0.00           H  
ATOM     62  HA  LEU A   4       5.228  13.188  -2.401  1.00  0.00           H  
ATOM     63  HB2 LEU A   4       6.461  12.209  -4.193  1.00  0.00           H  
ATOM     64  HB3 LEU A   4       6.385  13.946  -4.376  1.00  0.00           H  
ATOM     65  HG  LEU A   4       8.792  13.585  -2.995  1.00  0.00           H  
ATOM     66 HD11 LEU A   4       8.689  11.130  -3.393  1.00  0.00           H  
ATOM     67 HD12 LEU A   4       8.565  11.429  -5.135  1.00  0.00           H  
ATOM     68 HD13 LEU A   4      10.041  11.885  -4.249  1.00  0.00           H  
ATOM     69 HD21 LEU A   4       8.300  13.880  -5.963  1.00  0.00           H  
ATOM     70 HD22 LEU A   4       8.490  15.169  -4.762  1.00  0.00           H  
ATOM     71 HD23 LEU A   4       9.871  14.133  -5.154  1.00  0.00           H  
ATOM     72  N   ARG A   5       8.034  12.227  -0.885  1.00  0.00           N  
ATOM     73  CA  ARG A   5       8.548  11.278   0.132  1.00  0.00           C  
ATOM     74  C   ARG A   5       7.720  11.319   1.419  1.00  0.00           C  
ATOM     75  O   ARG A   5       7.371  10.284   1.981  1.00  0.00           O  
ATOM     76  CB  ARG A   5      10.031  11.581   0.442  1.00  0.00           C  
ATOM     77  CG  ARG A   5      10.752  10.373   1.071  1.00  0.00           C  
ATOM     78  CD  ARG A   5      12.014  10.769   1.853  1.00  0.00           C  
ATOM     79  NE  ARG A   5      11.690  11.225   3.222  1.00  0.00           N  
ATOM     80  CZ  ARG A   5      12.548  11.483   4.195  1.00  0.00           C  
ATOM     81  NH1 ARG A   5      13.838  11.451   4.013  1.00  0.00           N  
ATOM     82  NH2 ARG A   5      12.121  11.777   5.391  1.00  0.00           N  
ATOM     83  H   ARG A   5       8.683  12.900  -1.270  1.00  0.00           H  
ATOM     84  HA  ARG A   5       8.474  10.265  -0.269  1.00  0.00           H  
ATOM     85  HB2 ARG A   5      10.555  11.841  -0.479  1.00  0.00           H  
ATOM     86  HB3 ARG A   5      10.092  12.441   1.113  1.00  0.00           H  
ATOM     87  HG2 ARG A   5      10.084   9.830   1.741  1.00  0.00           H  
ATOM     88  HG3 ARG A   5      11.037   9.694   0.267  1.00  0.00           H  
ATOM     89  HD2 ARG A   5      12.660   9.891   1.918  1.00  0.00           H  
ATOM     90  HD3 ARG A   5      12.550  11.551   1.309  1.00  0.00           H  
ATOM     91  HE  ARG A   5      10.715  11.292   3.465  1.00  0.00           H  
ATOM     92 HH11 ARG A   5      14.199  11.243   3.099  1.00  0.00           H  
ATOM     93 HH12 ARG A   5      14.469  11.652   4.771  1.00  0.00           H  
ATOM     94 HH21 ARG A   5      11.134  11.803   5.588  1.00  0.00           H  
ATOM     95 HH22 ARG A   5      12.776  11.963   6.131  1.00  0.00           H  
ATOM     96  N   GLU A   6       7.354  12.533   1.831  1.00  0.00           N  
ATOM     97  CA  GLU A   6       6.510  12.824   2.999  1.00  0.00           C  
ATOM     98  C   GLU A   6       5.093  12.226   2.893  1.00  0.00           C  
ATOM     99  O   GLU A   6       4.442  11.998   3.910  1.00  0.00           O  
ATOM    100  CB  GLU A   6       6.448  14.357   3.194  1.00  0.00           C  
ATOM    101  CG  GLU A   6       6.580  14.792   4.668  1.00  0.00           C  
ATOM    102  CD  GLU A   6       5.333  15.518   5.209  1.00  0.00           C  
ATOM    103  OE1 GLU A   6       5.055  16.659   4.766  1.00  0.00           O  
ATOM    104  OE2 GLU A   6       4.662  14.982   6.123  1.00  0.00           O  
ATOM    105  H   GLU A   6       7.714  13.316   1.308  1.00  0.00           H  
ATOM    106  HA  GLU A   6       6.987  12.364   3.866  1.00  0.00           H  
ATOM    107  HB2 GLU A   6       7.269  14.822   2.641  1.00  0.00           H  
ATOM    108  HB3 GLU A   6       5.532  14.753   2.749  1.00  0.00           H  
ATOM    109  HG2 GLU A   6       6.810  13.929   5.298  1.00  0.00           H  
ATOM    110  HG3 GLU A   6       7.438  15.464   4.749  1.00  0.00           H  
ATOM    111  N   LEU A   7       4.631  11.939   1.669  1.00  0.00           N  
ATOM    112  CA  LEU A   7       3.353  11.279   1.384  1.00  0.00           C  
ATOM    113  C   LEU A   7       3.551   9.756   1.273  1.00  0.00           C  
ATOM    114  O   LEU A   7       2.892   8.987   1.973  1.00  0.00           O  
ATOM    115  CB  LEU A   7       2.751  11.851   0.078  1.00  0.00           C  
ATOM    116  CG  LEU A   7       2.774  13.385  -0.087  1.00  0.00           C  
ATOM    117  CD1 LEU A   7       1.984  13.775  -1.336  1.00  0.00           C  
ATOM    118  CD2 LEU A   7       2.183  14.142   1.099  1.00  0.00           C  
ATOM    119  H   LEU A   7       5.239  12.134   0.884  1.00  0.00           H  
ATOM    120  HA  LEU A   7       2.652  11.471   2.199  1.00  0.00           H  
ATOM    121  HB2 LEU A   7       3.289  11.434  -0.775  1.00  0.00           H  
ATOM    122  HB3 LEU A   7       1.719  11.506   0.007  1.00  0.00           H  
ATOM    123  HG  LEU A   7       3.805  13.711  -0.221  1.00  0.00           H  
ATOM    124 HD11 LEU A   7       2.409  13.278  -2.208  1.00  0.00           H  
ATOM    125 HD12 LEU A   7       0.939  13.480  -1.227  1.00  0.00           H  
ATOM    126 HD13 LEU A   7       2.041  14.853  -1.481  1.00  0.00           H  
ATOM    127 HD21 LEU A   7       1.157  13.822   1.268  1.00  0.00           H  
ATOM    128 HD22 LEU A   7       2.778  13.956   1.991  1.00  0.00           H  
ATOM    129 HD23 LEU A   7       2.207  15.212   0.890  1.00  0.00           H  
ATOM    130  N   TYR A   8       4.523   9.345   0.448  1.00  0.00           N  
ATOM    131  CA  TYR A   8       4.966   7.972   0.156  1.00  0.00           C  
ATOM    132  C   TYR A   8       5.182   7.137   1.410  1.00  0.00           C  
ATOM    133  O   TYR A   8       4.818   5.967   1.427  1.00  0.00           O  
ATOM    134  CB  TYR A   8       6.320   8.078  -0.588  1.00  0.00           C  
ATOM    135  CG  TYR A   8       6.664   7.063  -1.663  1.00  0.00           C  
ATOM    136  CD1 TYR A   8       6.718   5.687  -1.374  1.00  0.00           C  
ATOM    137  CD2 TYR A   8       7.057   7.519  -2.938  1.00  0.00           C  
ATOM    138  CE1 TYR A   8       7.126   4.770  -2.363  1.00  0.00           C  
ATOM    139  CE2 TYR A   8       7.453   6.605  -3.933  1.00  0.00           C  
ATOM    140  CZ  TYR A   8       7.488   5.225  -3.647  1.00  0.00           C  
ATOM    141  OH  TYR A   8       7.902   4.341  -4.595  1.00  0.00           O  
ATOM    142  H   TYR A   8       5.009  10.078  -0.057  1.00  0.00           H  
ATOM    143  HA  TYR A   8       4.204   7.452  -0.441  1.00  0.00           H  
ATOM    144  HB2 TYR A   8       6.379   9.057  -1.041  1.00  0.00           H  
ATOM    145  HB3 TYR A   8       7.133   8.067   0.139  1.00  0.00           H  
ATOM    146  HD1 TYR A   8       6.478   5.333  -0.383  1.00  0.00           H  
ATOM    147  HD2 TYR A   8       7.062   8.578  -3.159  1.00  0.00           H  
ATOM    148  HE1 TYR A   8       7.175   3.717  -2.145  1.00  0.00           H  
ATOM    149  HE2 TYR A   8       7.750   6.952  -4.909  1.00  0.00           H  
ATOM    150  HH  TYR A   8       7.923   3.428  -4.268  1.00  0.00           H  
ATOM    151  N   LYS A   9       5.777   7.716   2.455  1.00  0.00           N  
ATOM    152  CA  LYS A   9       6.123   6.971   3.674  1.00  0.00           C  
ATOM    153  C   LYS A   9       4.904   6.450   4.426  1.00  0.00           C  
ATOM    154  O   LYS A   9       4.823   5.256   4.693  1.00  0.00           O  
ATOM    155  CB  LYS A   9       7.036   7.846   4.560  1.00  0.00           C  
ATOM    156  CG  LYS A   9       8.077   7.076   5.386  1.00  0.00           C  
ATOM    157  CD  LYS A   9       9.181   6.463   4.504  1.00  0.00           C  
ATOM    158  CE  LYS A   9      10.492   6.228   5.271  1.00  0.00           C  
ATOM    159  NZ  LYS A   9      10.359   5.216   6.351  1.00  0.00           N  
ATOM    160  H   LYS A   9       6.138   8.656   2.311  1.00  0.00           H  
ATOM    161  HA  LYS A   9       6.616   6.059   3.345  1.00  0.00           H  
ATOM    162  HB2 LYS A   9       7.580   8.557   3.937  1.00  0.00           H  
ATOM    163  HB3 LYS A   9       6.420   8.438   5.240  1.00  0.00           H  
ATOM    164  HG2 LYS A   9       8.535   7.786   6.077  1.00  0.00           H  
ATOM    165  HG3 LYS A   9       7.585   6.296   5.969  1.00  0.00           H  
ATOM    166  HD2 LYS A   9       8.831   5.525   4.069  1.00  0.00           H  
ATOM    167  HD3 LYS A   9       9.406   7.149   3.686  1.00  0.00           H  
ATOM    168  HE2 LYS A   9      11.255   5.904   4.556  1.00  0.00           H  
ATOM    169  HE3 LYS A   9      10.825   7.183   5.692  1.00  0.00           H  
ATOM    170  HZ1 LYS A   9       9.686   5.502   7.049  1.00  0.00           H  
ATOM    171  HZ2 LYS A   9      10.072   4.319   5.981  1.00  0.00           H  
ATOM    172  HZ3 LYS A   9      11.242   5.078   6.824  1.00  0.00           H  
ATOM    173  N   LEU A  10       3.923   7.305   4.700  1.00  0.00           N  
ATOM    174  CA  LEU A  10       2.642   6.923   5.281  1.00  0.00           C  
ATOM    175  C   LEU A  10       1.787   6.084   4.319  1.00  0.00           C  
ATOM    176  O   LEU A  10       1.146   5.120   4.738  1.00  0.00           O  
ATOM    177  CB  LEU A  10       1.909   8.170   5.805  1.00  0.00           C  
ATOM    178  CG  LEU A  10       2.691   8.834   6.961  1.00  0.00           C  
ATOM    179  CD1 LEU A  10       3.542  10.019   6.503  1.00  0.00           C  
ATOM    180  CD2 LEU A  10       1.741   9.318   8.054  1.00  0.00           C  
ATOM    181  H   LEU A  10       4.082   8.276   4.532  1.00  0.00           H  
ATOM    182  HA  LEU A  10       2.872   6.302   6.134  1.00  0.00           H  
ATOM    183  HB2 LEU A  10       1.739   8.882   4.996  1.00  0.00           H  
ATOM    184  HB3 LEU A  10       0.933   7.845   6.173  1.00  0.00           H  
ATOM    185  HG  LEU A  10       3.365   8.100   7.400  1.00  0.00           H  
ATOM    186 HD11 LEU A  10       4.313   9.695   5.810  1.00  0.00           H  
ATOM    187 HD12 LEU A  10       2.917  10.758   6.009  1.00  0.00           H  
ATOM    188 HD13 LEU A  10       4.028  10.480   7.362  1.00  0.00           H  
ATOM    189 HD21 LEU A  10       1.043  10.049   7.648  1.00  0.00           H  
ATOM    190 HD22 LEU A  10       1.190   8.468   8.457  1.00  0.00           H  
ATOM    191 HD23 LEU A  10       2.309   9.775   8.865  1.00  0.00           H  
ATOM    192  N   GLU A  11       1.861   6.371   3.018  1.00  0.00           N  
ATOM    193  CA  GLU A  11       1.339   5.513   1.947  1.00  0.00           C  
ATOM    194  C   GLU A  11       1.962   4.097   1.967  1.00  0.00           C  
ATOM    195  O   GLU A  11       1.236   3.126   1.746  1.00  0.00           O  
ATOM    196  CB  GLU A  11       1.514   6.259   0.599  1.00  0.00           C  
ATOM    197  CG  GLU A  11       0.292   7.121   0.205  1.00  0.00           C  
ATOM    198  CD  GLU A  11      -0.926   6.350  -0.333  1.00  0.00           C  
ATOM    199  OE1 GLU A  11      -1.694   5.627   0.322  1.00  0.00           O  
ATOM    200  OE2 GLU A  11      -1.409   6.445  -1.477  1.00  0.00           O  
ATOM    201  H   GLU A  11       2.372   7.205   2.739  1.00  0.00           H  
ATOM    202  HA  GLU A  11       0.275   5.353   2.132  1.00  0.00           H  
ATOM    203  HB2 GLU A  11       2.355   6.934   0.699  1.00  0.00           H  
ATOM    204  HB3 GLU A  11       1.829   5.612  -0.216  1.00  0.00           H  
ATOM    205  HG2 GLU A  11      -0.015   7.711   1.070  1.00  0.00           H  
ATOM    206  HG3 GLU A  11       0.614   7.827  -0.561  1.00  0.00           H  
ATOM    207  N   GLN A  12       3.246   3.926   2.330  1.00  0.00           N  
ATOM    208  CA  GLN A  12       3.859   2.613   2.513  1.00  0.00           C  
ATOM    209  C   GLN A  12       3.696   2.007   3.904  1.00  0.00           C  
ATOM    210  O   GLN A  12       3.783   0.791   4.045  1.00  0.00           O  
ATOM    211  CB  GLN A  12       5.341   2.668   2.162  1.00  0.00           C  
ATOM    212  CG  GLN A  12       5.508   2.627   0.647  1.00  0.00           C  
ATOM    213  CD  GLN A  12       6.972   2.436   0.254  1.00  0.00           C  
ATOM    214  OE1 GLN A  12       7.871   3.129   0.714  1.00  0.00           O  
ATOM    215  NE2 GLN A  12       7.281   1.475  -0.593  1.00  0.00           N  
ATOM    216  H   GLN A  12       3.887   4.719   2.391  1.00  0.00           H  
ATOM    217  HA  GLN A  12       3.381   1.933   1.826  1.00  0.00           H  
ATOM    218  HB2 GLN A  12       5.797   3.567   2.578  1.00  0.00           H  
ATOM    219  HB3 GLN A  12       5.832   1.792   2.579  1.00  0.00           H  
ATOM    220  HG2 GLN A  12       4.909   1.804   0.266  1.00  0.00           H  
ATOM    221  HG3 GLN A  12       5.103   3.537   0.214  1.00  0.00           H  
ATOM    222 HE21 GLN A  12       6.568   0.875  -0.976  1.00  0.00           H  
ATOM    223 HE22 GLN A  12       8.254   1.343  -0.827  1.00  0.00           H  
ATOM    224  N   GLN A  13       3.426   2.804   4.930  1.00  0.00           N  
ATOM    225  CA  GLN A  13       3.153   2.288   6.274  1.00  0.00           C  
ATOM    226  C   GLN A  13       1.853   1.493   6.310  1.00  0.00           C  
ATOM    227  O   GLN A  13       1.827   0.434   6.933  1.00  0.00           O  
ATOM    228  CB  GLN A  13       3.092   3.428   7.303  1.00  0.00           C  
ATOM    229  CG  GLN A  13       4.456   4.060   7.625  1.00  0.00           C  
ATOM    230  CD  GLN A  13       4.901   3.756   9.055  1.00  0.00           C  
ATOM    231  OE1 GLN A  13       5.354   2.665   9.377  1.00  0.00           O  
ATOM    232  NE2 GLN A  13       4.778   4.696   9.971  1.00  0.00           N  
ATOM    233  H   GLN A  13       3.443   3.801   4.757  1.00  0.00           H  
ATOM    234  HA  GLN A  13       3.930   1.563   6.534  1.00  0.00           H  
ATOM    235  HB2 GLN A  13       2.416   4.199   6.937  1.00  0.00           H  
ATOM    236  HB3 GLN A  13       2.660   3.040   8.227  1.00  0.00           H  
ATOM    237  HG2 GLN A  13       5.219   3.697   6.936  1.00  0.00           H  
ATOM    238  HG3 GLN A  13       4.385   5.140   7.499  1.00  0.00           H  
ATOM    239 HE21 GLN A  13       4.404   5.601   9.733  1.00  0.00           H  
ATOM    240 HE22 GLN A  13       5.062   4.483  10.916  1.00  0.00           H  
ATOM    241  N   ALA A  14       0.814   1.926   5.583  1.00  0.00           N  
ATOM    242  CA  ALA A  14      -0.368   1.097   5.380  1.00  0.00           C  
ATOM    243  C   ALA A  14      -0.011  -0.140   4.546  1.00  0.00           C  
ATOM    244  O   ALA A  14      -0.417  -1.235   4.906  1.00  0.00           O  
ATOM    245  CB  ALA A  14      -1.464   1.945   4.720  1.00  0.00           C  
ATOM    246  H   ALA A  14       0.908   2.776   5.037  1.00  0.00           H  
ATOM    247  HA  ALA A  14      -0.734   0.730   6.348  1.00  0.00           H  
ATOM    248  HB1 ALA A  14      -1.717   2.791   5.363  1.00  0.00           H  
ATOM    249  HB2 ALA A  14      -1.127   2.318   3.752  1.00  0.00           H  
ATOM    250  HB3 ALA A  14      -2.358   1.336   4.575  1.00  0.00           H  
ATOM    251  N   MET A  15       0.800  -0.002   3.490  1.00  0.00           N  
ATOM    252  CA  MET A  15       1.209  -1.126   2.623  1.00  0.00           C  
ATOM    253  C   MET A  15       2.009  -2.214   3.361  1.00  0.00           C  
ATOM    254  O   MET A  15       1.745  -3.399   3.161  1.00  0.00           O  
ATOM    255  CB  MET A  15       2.006  -0.589   1.423  1.00  0.00           C  
ATOM    256  CG  MET A  15       2.402  -1.668   0.402  1.00  0.00           C  
ATOM    257  SD  MET A  15       2.006  -1.257  -1.318  1.00  0.00           S  
ATOM    258  CE  MET A  15       0.221  -1.541  -1.226  1.00  0.00           C  
ATOM    259  H   MET A  15       1.134   0.933   3.281  1.00  0.00           H  
ATOM    260  HA  MET A  15       0.306  -1.614   2.241  1.00  0.00           H  
ATOM    261  HB2 MET A  15       1.415   0.181   0.926  1.00  0.00           H  
ATOM    262  HB3 MET A  15       2.926  -0.133   1.781  1.00  0.00           H  
ATOM    263  HG2 MET A  15       3.477  -1.834   0.479  1.00  0.00           H  
ATOM    264  HG3 MET A  15       1.907  -2.609   0.643  1.00  0.00           H  
ATOM    265  HE1 MET A  15       0.042  -2.553  -0.870  1.00  0.00           H  
ATOM    266  HE2 MET A  15      -0.234  -0.833  -0.534  1.00  0.00           H  
ATOM    267  HE3 MET A  15      -0.222  -1.428  -2.212  1.00  0.00           H  
ATOM    268  N   LYS A  16       2.949  -1.855   4.247  1.00  0.00           N  
ATOM    269  CA  LYS A  16       3.688  -2.836   5.056  1.00  0.00           C  
ATOM    270  C   LYS A  16       2.809  -3.497   6.110  1.00  0.00           C  
ATOM    271  O   LYS A  16       2.936  -4.696   6.356  1.00  0.00           O  
ATOM    272  CB  LYS A  16       4.887  -2.171   5.733  1.00  0.00           C  
ATOM    273  CG  LYS A  16       6.093  -2.109   4.778  1.00  0.00           C  
ATOM    274  CD  LYS A  16       7.404  -1.822   5.523  1.00  0.00           C  
ATOM    275  CE  LYS A  16       8.596  -2.011   4.574  1.00  0.00           C  
ATOM    276  NZ  LYS A  16       9.894  -1.926   5.294  1.00  0.00           N  
ATOM    277  H   LYS A  16       3.160  -0.867   4.379  1.00  0.00           H  
ATOM    278  HA  LYS A  16       4.039  -3.635   4.406  1.00  0.00           H  
ATOM    279  HB2 LYS A  16       4.603  -1.175   6.077  1.00  0.00           H  
ATOM    280  HB3 LYS A  16       5.148  -2.777   6.600  1.00  0.00           H  
ATOM    281  HG2 LYS A  16       6.194  -3.075   4.280  1.00  0.00           H  
ATOM    282  HG3 LYS A  16       5.922  -1.344   4.019  1.00  0.00           H  
ATOM    283  HD2 LYS A  16       7.390  -0.803   5.912  1.00  0.00           H  
ATOM    284  HD3 LYS A  16       7.500  -2.521   6.356  1.00  0.00           H  
ATOM    285  HE2 LYS A  16       8.509  -2.991   4.095  1.00  0.00           H  
ATOM    286  HE3 LYS A  16       8.548  -1.251   3.788  1.00  0.00           H  
ATOM    287  HZ1 LYS A  16      10.014  -1.024   5.734  1.00  0.00           H  
ATOM    288  HZ2 LYS A  16       9.963  -2.635   6.013  1.00  0.00           H  
ATOM    289  HZ3 LYS A  16      10.671  -2.063   4.661  1.00  0.00           H  
ATOM    290  N   LEU A  17       1.882  -2.740   6.692  1.00  0.00           N  
ATOM    291  CA  LEU A  17       0.840  -3.302   7.550  1.00  0.00           C  
ATOM    292  C   LEU A  17      -0.057  -4.287   6.783  1.00  0.00           C  
ATOM    293  O   LEU A  17      -0.265  -5.406   7.241  1.00  0.00           O  
ATOM    294  CB  LEU A  17       0.048  -2.146   8.181  1.00  0.00           C  
ATOM    295  CG  LEU A  17       0.379  -1.947   9.668  1.00  0.00           C  
ATOM    296  CD1 LEU A  17      -0.332  -0.697  10.164  1.00  0.00           C  
ATOM    297  CD2 LEU A  17      -0.045  -3.123  10.555  1.00  0.00           C  
ATOM    298  H   LEU A  17       1.871  -1.745   6.489  1.00  0.00           H  
ATOM    299  HA  LEU A  17       1.334  -3.879   8.331  1.00  0.00           H  
ATOM    300  HB2 LEU A  17       0.259  -1.226   7.650  1.00  0.00           H  
ATOM    301  HB3 LEU A  17      -1.014  -2.288   8.039  1.00  0.00           H  
ATOM    302  HG  LEU A  17       1.454  -1.795   9.774  1.00  0.00           H  
ATOM    303 HD11 LEU A  17      -0.096   0.137   9.507  1.00  0.00           H  
ATOM    304 HD12 LEU A  17      -1.409  -0.852  10.172  1.00  0.00           H  
ATOM    305 HD13 LEU A  17       0.014  -0.463  11.170  1.00  0.00           H  
ATOM    306 HD21 LEU A  17      -1.110  -3.319  10.445  1.00  0.00           H  
ATOM    307 HD22 LEU A  17       0.511  -4.022  10.297  1.00  0.00           H  
ATOM    308 HD23 LEU A  17       0.167  -2.886  11.597  1.00  0.00           H  
ATOM    309  N   TYR A  18      -0.499  -3.919   5.580  1.00  0.00           N  
ATOM    310  CA  TYR A  18      -1.253  -4.749   4.641  1.00  0.00           C  
ATOM    311  C   TYR A  18      -0.515  -6.037   4.240  1.00  0.00           C  
ATOM    312  O   TYR A  18      -1.139  -7.095   4.171  1.00  0.00           O  
ATOM    313  CB  TYR A  18      -1.624  -3.890   3.413  1.00  0.00           C  
ATOM    314  CG  TYR A  18      -2.951  -3.161   3.524  1.00  0.00           C  
ATOM    315  CD1 TYR A  18      -4.118  -3.897   3.791  1.00  0.00           C  
ATOM    316  CD2 TYR A  18      -3.034  -1.766   3.355  1.00  0.00           C  
ATOM    317  CE1 TYR A  18      -5.350  -3.246   3.960  1.00  0.00           C  
ATOM    318  CE2 TYR A  18      -4.255  -1.096   3.557  1.00  0.00           C  
ATOM    319  CZ  TYR A  18      -5.414  -1.837   3.887  1.00  0.00           C  
ATOM    320  OH  TYR A  18      -6.595  -1.205   4.124  1.00  0.00           O  
ATOM    321  H   TYR A  18      -0.324  -2.964   5.292  1.00  0.00           H  
ATOM    322  HA  TYR A  18      -2.171  -5.060   5.134  1.00  0.00           H  
ATOM    323  HB2 TYR A  18      -0.833  -3.175   3.220  1.00  0.00           H  
ATOM    324  HB3 TYR A  18      -1.663  -4.513   2.532  1.00  0.00           H  
ATOM    325  HD1 TYR A  18      -4.060  -4.969   3.875  1.00  0.00           H  
ATOM    326  HD2 TYR A  18      -2.153  -1.200   3.090  1.00  0.00           H  
ATOM    327  HE1 TYR A  18      -6.240  -3.827   4.153  1.00  0.00           H  
ATOM    328  HE2 TYR A  18      -4.293  -0.017   3.467  1.00  0.00           H  
ATOM    329  HH  TYR A  18      -6.531  -0.247   4.005  1.00  0.00           H  
ATOM    330  N   ARG A  19       0.809  -5.989   4.043  1.00  0.00           N  
ATOM    331  CA  ARG A  19       1.674  -7.155   3.766  1.00  0.00           C  
ATOM    332  C   ARG A  19       1.657  -8.216   4.880  1.00  0.00           C  
ATOM    333  O   ARG A  19       1.789  -9.403   4.591  1.00  0.00           O  
ATOM    334  CB  ARG A  19       3.092  -6.627   3.472  1.00  0.00           C  
ATOM    335  CG  ARG A  19       4.131  -7.693   3.098  1.00  0.00           C  
ATOM    336  CD  ARG A  19       5.445  -7.004   2.704  1.00  0.00           C  
ATOM    337  NE  ARG A  19       6.543  -7.970   2.502  1.00  0.00           N  
ATOM    338  CZ  ARG A  19       7.755  -7.697   2.051  1.00  0.00           C  
ATOM    339  NH1 ARG A  19       8.101  -6.500   1.666  1.00  0.00           N  
ATOM    340  NH2 ARG A  19       8.660  -8.631   1.978  1.00  0.00           N  
ATOM    341  H   ARG A  19       1.238  -5.068   4.038  1.00  0.00           H  
ATOM    342  HA  ARG A  19       1.305  -7.652   2.868  1.00  0.00           H  
ATOM    343  HB2 ARG A  19       3.024  -5.911   2.650  1.00  0.00           H  
ATOM    344  HB3 ARG A  19       3.462  -6.096   4.348  1.00  0.00           H  
ATOM    345  HG2 ARG A  19       4.311  -8.344   3.955  1.00  0.00           H  
ATOM    346  HG3 ARG A  19       3.767  -8.290   2.260  1.00  0.00           H  
ATOM    347  HD2 ARG A  19       5.276  -6.439   1.784  1.00  0.00           H  
ATOM    348  HD3 ARG A  19       5.729  -6.307   3.495  1.00  0.00           H  
ATOM    349  HE  ARG A  19       6.369  -8.927   2.767  1.00  0.00           H  
ATOM    350 HH11 ARG A  19       7.422  -5.759   1.696  1.00  0.00           H  
ATOM    351 HH12 ARG A  19       9.028  -6.320   1.317  1.00  0.00           H  
ATOM    352 HH21 ARG A  19       8.445  -9.570   2.273  1.00  0.00           H  
ATOM    353 HH22 ARG A  19       9.584  -8.418   1.639  1.00  0.00           H  
ATOM    354  N   GLU A  20       1.448  -7.814   6.134  1.00  0.00           N  
ATOM    355  CA  GLU A  20       1.397  -8.711   7.307  1.00  0.00           C  
ATOM    356  C   GLU A  20      -0.035  -9.094   7.680  1.00  0.00           C  
ATOM    357  O   GLU A  20      -0.335 -10.262   7.922  1.00  0.00           O  
ATOM    358  CB  GLU A  20       2.070  -7.994   8.489  1.00  0.00           C  
ATOM    359  CG  GLU A  20       2.774  -8.927   9.486  1.00  0.00           C  
ATOM    360  CD  GLU A  20       1.807  -9.718  10.393  1.00  0.00           C  
ATOM    361  OE1 GLU A  20       0.972  -9.092  11.088  1.00  0.00           O  
ATOM    362  OE2 GLU A  20       1.924 -10.966  10.459  1.00  0.00           O  
ATOM    363  H   GLU A  20       1.367  -6.818   6.293  1.00  0.00           H  
ATOM    364  HA  GLU A  20       1.922  -9.639   7.080  1.00  0.00           H  
ATOM    365  HB2 GLU A  20       2.813  -7.315   8.080  1.00  0.00           H  
ATOM    366  HB3 GLU A  20       1.344  -7.370   9.010  1.00  0.00           H  
ATOM    367  HG2 GLU A  20       3.423  -9.608   8.929  1.00  0.00           H  
ATOM    368  HG3 GLU A  20       3.420  -8.315  10.121  1.00  0.00           H  
ATOM    369  N   ALA A  21      -0.941  -8.120   7.622  1.00  0.00           N  
ATOM    370  CA  ALA A  21      -2.385  -8.338   7.680  1.00  0.00           C  
ATOM    371  C   ALA A  21      -2.852  -9.358   6.630  1.00  0.00           C  
ATOM    372  O   ALA A  21      -3.747 -10.149   6.915  1.00  0.00           O  
ATOM    373  CB  ALA A  21      -3.106  -7.001   7.507  1.00  0.00           C  
ATOM    374  H   ALA A  21      -0.588  -7.180   7.473  1.00  0.00           H  
ATOM    375  HA  ALA A  21      -2.635  -8.738   8.665  1.00  0.00           H  
ATOM    376  HB1 ALA A  21      -2.784  -6.312   8.287  1.00  0.00           H  
ATOM    377  HB2 ALA A  21      -2.880  -6.579   6.529  1.00  0.00           H  
ATOM    378  HB3 ALA A  21      -4.184  -7.150   7.582  1.00  0.00           H  
ATOM    379  N   SER A  22      -2.211  -9.403   5.455  1.00  0.00           N  
ATOM    380  CA  SER A  22      -2.456 -10.445   4.444  1.00  0.00           C  
ATOM    381  C   SER A  22      -2.222 -11.874   4.970  1.00  0.00           C  
ATOM    382  O   SER A  22      -2.992 -12.778   4.636  1.00  0.00           O  
ATOM    383  CB  SER A  22      -1.600 -10.175   3.201  1.00  0.00           C  
ATOM    384  OG  SER A  22      -1.888 -11.090   2.156  1.00  0.00           O  
ATOM    385  H   SER A  22      -1.539  -8.662   5.248  1.00  0.00           H  
ATOM    386  HA  SER A  22      -3.504 -10.381   4.147  1.00  0.00           H  
ATOM    387  HB2 SER A  22      -1.795  -9.163   2.841  1.00  0.00           H  
ATOM    388  HB3 SER A  22      -0.546 -10.254   3.468  1.00  0.00           H  
ATOM    389  HG  SER A  22      -2.775 -10.897   1.801  1.00  0.00           H  
ATOM    390  N   GLU A  23      -1.230 -12.100   5.847  1.00  0.00           N  
ATOM    391  CA  GLU A  23      -1.022 -13.414   6.483  1.00  0.00           C  
ATOM    392  C   GLU A  23      -2.143 -13.763   7.476  1.00  0.00           C  
ATOM    393  O   GLU A  23      -2.693 -14.867   7.448  1.00  0.00           O  
ATOM    394  CB  GLU A  23       0.335 -13.433   7.203  1.00  0.00           C  
ATOM    395  CG  GLU A  23       0.839 -14.866   7.420  1.00  0.00           C  
ATOM    396  CD  GLU A  23       2.098 -14.898   8.309  1.00  0.00           C  
ATOM    397  OE1 GLU A  23       3.213 -14.622   7.803  1.00  0.00           O  
ATOM    398  OE2 GLU A  23       1.982 -15.228   9.515  1.00  0.00           O  
ATOM    399  H   GLU A  23      -0.642 -11.325   6.150  1.00  0.00           H  
ATOM    400  HA  GLU A  23      -1.014 -14.186   5.713  1.00  0.00           H  
ATOM    401  HB2 GLU A  23       1.065 -12.883   6.612  1.00  0.00           H  
ATOM    402  HB3 GLU A  23       0.237 -12.938   8.166  1.00  0.00           H  
ATOM    403  HG2 GLU A  23       0.049 -15.460   7.884  1.00  0.00           H  
ATOM    404  HG3 GLU A  23       1.058 -15.315   6.448  1.00  0.00           H  
ATOM    405  N   LYS A  24      -2.528 -12.801   8.324  1.00  0.00           N  
ATOM    406  CA  LYS A  24      -3.665 -12.925   9.259  1.00  0.00           C  
ATOM    407  C   LYS A  24      -5.008 -13.148   8.534  1.00  0.00           C  
ATOM    408  O   LYS A  24      -5.859 -13.888   9.026  1.00  0.00           O  
ATOM    409  CB  LYS A  24      -3.747 -11.671  10.149  1.00  0.00           C  
ATOM    410  CG  LYS A  24      -2.531 -11.345  11.038  1.00  0.00           C  
ATOM    411  CD  LYS A  24      -2.347 -12.259  12.262  1.00  0.00           C  
ATOM    412  CE  LYS A  24      -1.526 -13.520  11.958  1.00  0.00           C  
ATOM    413  NZ  LYS A  24      -1.312 -14.335  13.184  1.00  0.00           N  
ATOM    414  H   LYS A  24      -2.007 -11.930   8.289  1.00  0.00           H  
ATOM    415  HA  LYS A  24      -3.516 -13.799   9.891  1.00  0.00           H  
ATOM    416  HB2 LYS A  24      -3.914 -10.810   9.502  1.00  0.00           H  
ATOM    417  HB3 LYS A  24      -4.620 -11.764  10.796  1.00  0.00           H  
ATOM    418  HG2 LYS A  24      -1.617 -11.329  10.442  1.00  0.00           H  
ATOM    419  HG3 LYS A  24      -2.683 -10.333  11.416  1.00  0.00           H  
ATOM    420  HD2 LYS A  24      -1.817 -11.687  13.026  1.00  0.00           H  
ATOM    421  HD3 LYS A  24      -3.322 -12.533  12.666  1.00  0.00           H  
ATOM    422  HE2 LYS A  24      -2.039 -14.114  11.200  1.00  0.00           H  
ATOM    423  HE3 LYS A  24      -0.559 -13.213  11.545  1.00  0.00           H  
ATOM    424  HZ1 LYS A  24      -0.824 -13.808  13.895  1.00  0.00           H  
ATOM    425  HZ2 LYS A  24      -2.188 -14.649  13.578  1.00  0.00           H  
ATOM    426  HZ3 LYS A  24      -0.755 -15.156  12.983  1.00  0.00           H  
ATOM    427  N   ALA A  25      -5.176 -12.556   7.348  1.00  0.00           N  
ATOM    428  CA  ALA A  25      -6.399 -12.550   6.536  1.00  0.00           C  
ATOM    429  C   ALA A  25      -6.499 -13.690   5.492  1.00  0.00           C  
ATOM    430  O   ALA A  25      -7.322 -13.610   4.583  1.00  0.00           O  
ATOM    431  CB  ALA A  25      -6.505 -11.166   5.875  1.00  0.00           C  
ATOM    432  H   ALA A  25      -4.438 -11.927   7.057  1.00  0.00           H  
ATOM    433  HA  ALA A  25      -7.253 -12.665   7.204  1.00  0.00           H  
ATOM    434  HB1 ALA A  25      -6.490 -10.388   6.638  1.00  0.00           H  
ATOM    435  HB2 ALA A  25      -5.674 -11.019   5.185  1.00  0.00           H  
ATOM    436  HB3 ALA A  25      -7.437 -11.088   5.318  1.00  0.00           H  
ATOM    437  N   ARG A  26      -5.696 -14.757   5.619  1.00  0.00           N  
ATOM    438  CA  ARG A  26      -5.667 -15.997   4.797  1.00  0.00           C  
ATOM    439  C   ARG A  26      -6.999 -16.680   4.458  1.00  0.00           C  
ATOM    440  O   ARG A  26      -7.042 -17.456   3.502  1.00  0.00           O  
ATOM    441  CB  ARG A  26      -4.687 -16.973   5.468  1.00  0.00           C  
ATOM    442  CG  ARG A  26      -5.180 -17.425   6.857  1.00  0.00           C  
ATOM    443  CD  ARG A  26      -4.056 -18.059   7.676  1.00  0.00           C  
ATOM    444  NE  ARG A  26      -4.109 -19.537   7.661  1.00  0.00           N  
ATOM    445  CZ  ARG A  26      -3.860 -20.355   8.672  1.00  0.00           C  
ATOM    446  NH1 ARG A  26      -3.500 -19.927   9.850  1.00  0.00           N  
ATOM    447  NH2 ARG A  26      -3.970 -21.644   8.519  1.00  0.00           N  
ATOM    448  H   ARG A  26      -5.011 -14.696   6.361  1.00  0.00           H  
ATOM    449  HA  ARG A  26      -5.267 -15.767   3.813  1.00  0.00           H  
ATOM    450  HB2 ARG A  26      -4.535 -17.848   4.834  1.00  0.00           H  
ATOM    451  HB3 ARG A  26      -3.724 -16.468   5.567  1.00  0.00           H  
ATOM    452  HG2 ARG A  26      -5.533 -16.561   7.421  1.00  0.00           H  
ATOM    453  HG3 ARG A  26      -6.017 -18.117   6.757  1.00  0.00           H  
ATOM    454  HD2 ARG A  26      -3.096 -17.711   7.289  1.00  0.00           H  
ATOM    455  HD3 ARG A  26      -4.169 -17.682   8.689  1.00  0.00           H  
ATOM    456  HE  ARG A  26      -4.364 -19.974   6.790  1.00  0.00           H  
ATOM    457 HH11 ARG A  26      -3.394 -18.939  10.002  1.00  0.00           H  
ATOM    458 HH12 ARG A  26      -3.320 -20.573  10.599  1.00  0.00           H  
ATOM    459 HH21 ARG A  26      -4.248 -22.027   7.630  1.00  0.00           H  
ATOM    460 HH22 ARG A  26      -3.781 -22.263   9.288  1.00  0.00           H  
ATOM    461  N   ASN A  27      -8.079 -16.402   5.186  1.00  0.00           N  
ATOM    462  CA  ASN A  27      -9.433 -16.808   4.797  1.00  0.00           C  
ATOM    463  C   ASN A  27      -9.835 -16.106   3.471  1.00  0.00           C  
ATOM    464  O   ASN A  27      -9.780 -14.874   3.415  1.00  0.00           O  
ATOM    465  CB  ASN A  27     -10.376 -16.457   5.962  1.00  0.00           C  
ATOM    466  CG  ASN A  27     -11.769 -17.036   5.781  1.00  0.00           C  
ATOM    467  OD1 ASN A  27     -11.950 -18.219   5.534  1.00  0.00           O  
ATOM    468  ND2 ASN A  27     -12.801 -16.234   5.891  1.00  0.00           N  
ATOM    469  H   ASN A  27      -7.973 -15.730   5.929  1.00  0.00           H  
ATOM    470  HA  ASN A  27      -9.436 -17.889   4.655  1.00  0.00           H  
ATOM    471  HB2 ASN A  27      -9.975 -16.864   6.890  1.00  0.00           H  
ATOM    472  HB3 ASN A  27     -10.436 -15.373   6.067  1.00  0.00           H  
ATOM    473 HD21 ASN A  27     -12.674 -15.265   6.135  1.00  0.00           H  
ATOM    474 HD22 ASN A  27     -13.723 -16.633   5.799  1.00  0.00           H  
ATOM    475  N   PRO A  28     -10.240 -16.821   2.400  1.00  0.00           N  
ATOM    476  CA  PRO A  28     -10.369 -16.238   1.058  1.00  0.00           C  
ATOM    477  C   PRO A  28     -11.417 -15.119   0.964  1.00  0.00           C  
ATOM    478  O   PRO A  28     -11.250 -14.188   0.175  1.00  0.00           O  
ATOM    479  CB  PRO A  28     -10.655 -17.407   0.110  1.00  0.00           C  
ATOM    480  CG  PRO A  28     -11.227 -18.490   1.021  1.00  0.00           C  
ATOM    481  CD  PRO A  28     -10.519 -18.247   2.352  1.00  0.00           C  
ATOM    482  HA  PRO A  28      -9.412 -15.810   0.771  1.00  0.00           H  
ATOM    483  HB2 PRO A  28     -11.353 -17.139  -0.685  1.00  0.00           H  
ATOM    484  HB3 PRO A  28      -9.715 -17.759  -0.319  1.00  0.00           H  
ATOM    485  HG2 PRO A  28     -12.299 -18.333   1.145  1.00  0.00           H  
ATOM    486  HG3 PRO A  28     -11.029 -19.491   0.636  1.00  0.00           H  
ATOM    487  HD2 PRO A  28     -11.169 -18.551   3.170  1.00  0.00           H  
ATOM    488  HD3 PRO A  28      -9.580 -18.798   2.378  1.00  0.00           H  
ATOM    489  N   GLU A  29     -12.435 -15.148   1.832  1.00  0.00           N  
ATOM    490  CA  GLU A  29     -13.414 -14.067   2.039  1.00  0.00           C  
ATOM    491  C   GLU A  29     -12.788 -12.682   2.290  1.00  0.00           C  
ATOM    492  O   GLU A  29     -13.333 -11.658   1.880  1.00  0.00           O  
ATOM    493  CB  GLU A  29     -14.285 -14.444   3.249  1.00  0.00           C  
ATOM    494  CG  GLU A  29     -15.720 -13.909   3.181  1.00  0.00           C  
ATOM    495  CD  GLU A  29     -16.589 -14.726   2.204  1.00  0.00           C  
ATOM    496  OE1 GLU A  29     -16.638 -14.390   0.995  1.00  0.00           O  
ATOM    497  OE2 GLU A  29     -17.236 -15.710   2.640  1.00  0.00           O  
ATOM    498  H   GLU A  29     -12.551 -15.987   2.388  1.00  0.00           H  
ATOM    499  HA  GLU A  29     -14.029 -13.992   1.146  1.00  0.00           H  
ATOM    500  HB2 GLU A  29     -14.313 -15.527   3.350  1.00  0.00           H  
ATOM    501  HB3 GLU A  29     -13.815 -14.059   4.155  1.00  0.00           H  
ATOM    502  HG2 GLU A  29     -16.152 -13.964   4.183  1.00  0.00           H  
ATOM    503  HG3 GLU A  29     -15.705 -12.855   2.893  1.00  0.00           H  
ATOM    504  N   LYS A  30     -11.630 -12.668   2.957  1.00  0.00           N  
ATOM    505  CA  LYS A  30     -10.847 -11.482   3.332  1.00  0.00           C  
ATOM    506  C   LYS A  30      -9.618 -11.285   2.450  1.00  0.00           C  
ATOM    507  O   LYS A  30      -9.364 -10.158   2.020  1.00  0.00           O  
ATOM    508  CB  LYS A  30     -10.468 -11.571   4.824  1.00  0.00           C  
ATOM    509  CG  LYS A  30     -10.235 -10.190   5.464  1.00  0.00           C  
ATOM    510  CD  LYS A  30     -11.535  -9.495   5.906  1.00  0.00           C  
ATOM    511  CE  LYS A  30     -12.123 -10.176   7.153  1.00  0.00           C  
ATOM    512  NZ  LYS A  30     -13.388  -9.535   7.597  1.00  0.00           N  
ATOM    513  H   LYS A  30     -11.298 -13.576   3.248  1.00  0.00           H  
ATOM    514  HA  LYS A  30     -11.457 -10.602   3.170  1.00  0.00           H  
ATOM    515  HB2 LYS A  30     -11.251 -12.095   5.372  1.00  0.00           H  
ATOM    516  HB3 LYS A  30      -9.561 -12.167   4.923  1.00  0.00           H  
ATOM    517  HG2 LYS A  30      -9.595 -10.310   6.340  1.00  0.00           H  
ATOM    518  HG3 LYS A  30      -9.707  -9.546   4.758  1.00  0.00           H  
ATOM    519  HD2 LYS A  30     -11.309  -8.455   6.144  1.00  0.00           H  
ATOM    520  HD3 LYS A  30     -12.260  -9.513   5.090  1.00  0.00           H  
ATOM    521  HE2 LYS A  30     -12.305 -11.232   6.932  1.00  0.00           H  
ATOM    522  HE3 LYS A  30     -11.382 -10.130   7.957  1.00  0.00           H  
ATOM    523  HZ1 LYS A  30     -13.243  -8.564   7.834  1.00  0.00           H  
ATOM    524  HZ2 LYS A  30     -14.099  -9.584   6.879  1.00  0.00           H  
ATOM    525  HZ3 LYS A  30     -13.756  -9.996   8.419  1.00  0.00           H  
ATOM    526  N   LYS A  31      -8.918 -12.365   2.083  1.00  0.00           N  
ATOM    527  CA  LYS A  31      -7.774 -12.337   1.149  1.00  0.00           C  
ATOM    528  C   LYS A  31      -8.123 -11.798  -0.245  1.00  0.00           C  
ATOM    529  O   LYS A  31      -7.248 -11.267  -0.924  1.00  0.00           O  
ATOM    530  CB  LYS A  31      -7.115 -13.728   1.112  1.00  0.00           C  
ATOM    531  CG  LYS A  31      -5.754 -13.774   0.396  1.00  0.00           C  
ATOM    532  CD  LYS A  31      -5.867 -14.413  -0.995  1.00  0.00           C  
ATOM    533  CE  LYS A  31      -4.491 -14.450  -1.674  1.00  0.00           C  
ATOM    534  NZ  LYS A  31      -4.526 -15.220  -2.945  1.00  0.00           N  
ATOM    535  H   LYS A  31      -9.166 -13.249   2.520  1.00  0.00           H  
ATOM    536  HA  LYS A  31      -7.053 -11.635   1.555  1.00  0.00           H  
ATOM    537  HB2 LYS A  31      -6.949 -14.056   2.136  1.00  0.00           H  
ATOM    538  HB3 LYS A  31      -7.799 -14.438   0.652  1.00  0.00           H  
ATOM    539  HG2 LYS A  31      -5.332 -12.771   0.318  1.00  0.00           H  
ATOM    540  HG3 LYS A  31      -5.071 -14.378   0.995  1.00  0.00           H  
ATOM    541  HD2 LYS A  31      -6.246 -15.429  -0.878  1.00  0.00           H  
ATOM    542  HD3 LYS A  31      -6.565 -13.842  -1.607  1.00  0.00           H  
ATOM    543  HE2 LYS A  31      -4.166 -13.422  -1.865  1.00  0.00           H  
ATOM    544  HE3 LYS A  31      -3.772 -14.905  -0.987  1.00  0.00           H  
ATOM    545  HZ1 LYS A  31      -4.790 -16.183  -2.783  1.00  0.00           H  
ATOM    546  HZ2 LYS A  31      -5.187 -14.823  -3.599  1.00  0.00           H  
ATOM    547  HZ3 LYS A  31      -3.619 -15.228  -3.390  1.00  0.00           H  
ATOM    548  N   SER A  32      -9.401 -11.843  -0.627  1.00  0.00           N  
ATOM    549  CA  SER A  32      -9.937 -11.267  -1.877  1.00  0.00           C  
ATOM    550  C   SER A  32     -10.651  -9.916  -1.689  1.00  0.00           C  
ATOM    551  O   SER A  32     -11.233  -9.384  -2.636  1.00  0.00           O  
ATOM    552  CB  SER A  32     -10.887 -12.262  -2.564  1.00  0.00           C  
ATOM    553  OG  SER A  32     -10.313 -13.557  -2.659  1.00  0.00           O  
ATOM    554  H   SER A  32     -10.032 -12.364  -0.034  1.00  0.00           H  
ATOM    555  HA  SER A  32      -9.105 -11.063  -2.549  1.00  0.00           H  
ATOM    556  HB2 SER A  32     -11.818 -12.325  -1.997  1.00  0.00           H  
ATOM    557  HB3 SER A  32     -11.118 -11.900  -3.567  1.00  0.00           H  
ATOM    558  HG  SER A  32     -10.447 -13.995  -1.797  1.00  0.00           H  
ATOM    559  N   VAL A  33     -10.582  -9.336  -0.485  1.00  0.00           N  
ATOM    560  CA  VAL A  33     -11.189  -8.043  -0.117  1.00  0.00           C  
ATOM    561  C   VAL A  33     -10.115  -7.008   0.211  1.00  0.00           C  
ATOM    562  O   VAL A  33     -10.173  -5.908  -0.343  1.00  0.00           O  
ATOM    563  CB  VAL A  33     -12.196  -8.227   1.038  1.00  0.00           C  
ATOM    564  CG1 VAL A  33     -12.513  -6.949   1.822  1.00  0.00           C  
ATOM    565  CG2 VAL A  33     -13.520  -8.762   0.482  1.00  0.00           C  
ATOM    566  H   VAL A  33     -10.086  -9.842   0.238  1.00  0.00           H  
ATOM    567  HA  VAL A  33     -11.742  -7.640  -0.966  1.00  0.00           H  
ATOM    568  HB  VAL A  33     -11.796  -8.949   1.745  1.00  0.00           H  
ATOM    569 HG11 VAL A  33     -11.627  -6.592   2.348  1.00  0.00           H  
ATOM    570 HG12 VAL A  33     -12.877  -6.169   1.151  1.00  0.00           H  
ATOM    571 HG13 VAL A  33     -13.274  -7.170   2.568  1.00  0.00           H  
ATOM    572 HG21 VAL A  33     -13.975  -8.025  -0.181  1.00  0.00           H  
ATOM    573 HG22 VAL A  33     -13.346  -9.683  -0.074  1.00  0.00           H  
ATOM    574 HG23 VAL A  33     -14.205  -8.977   1.302  1.00  0.00           H  
ATOM    575  N   LEU A  34      -9.073  -7.348   0.990  1.00  0.00           N  
ATOM    576  CA  LEU A  34      -7.914  -6.461   1.110  1.00  0.00           C  
ATOM    577  C   LEU A  34      -7.104  -6.385  -0.208  1.00  0.00           C  
ATOM    578  O   LEU A  34      -6.324  -5.453  -0.391  1.00  0.00           O  
ATOM    579  CB  LEU A  34      -7.123  -6.789   2.403  1.00  0.00           C  
ATOM    580  CG  LEU A  34      -5.936  -7.722   2.221  1.00  0.00           C  
ATOM    581  CD1 LEU A  34      -5.132  -7.852   3.517  1.00  0.00           C  
ATOM    582  CD2 LEU A  34      -6.292  -9.135   1.781  1.00  0.00           C  
ATOM    583  H   LEU A  34      -9.014  -8.264   1.436  1.00  0.00           H  
ATOM    584  HA  LEU A  34      -8.276  -5.447   1.243  1.00  0.00           H  
ATOM    585  HB2 LEU A  34      -6.711  -5.853   2.785  1.00  0.00           H  
ATOM    586  HB3 LEU A  34      -7.775  -7.197   3.177  1.00  0.00           H  
ATOM    587  HG  LEU A  34      -5.352  -7.242   1.455  1.00  0.00           H  
ATOM    588 HD11 LEU A  34      -4.972  -6.877   3.965  1.00  0.00           H  
ATOM    589 HD12 LEU A  34      -5.670  -8.469   4.237  1.00  0.00           H  
ATOM    590 HD13 LEU A  34      -4.164  -8.299   3.301  1.00  0.00           H  
ATOM    591 HD21 LEU A  34      -6.892  -9.611   2.556  1.00  0.00           H  
ATOM    592 HD22 LEU A  34      -6.847  -9.122   0.847  1.00  0.00           H  
ATOM    593 HD23 LEU A  34      -5.379  -9.711   1.630  1.00  0.00           H  
ATOM    594  N   GLN A  35      -7.321  -7.308  -1.161  1.00  0.00           N  
ATOM    595  CA  GLN A  35      -6.623  -7.317  -2.450  1.00  0.00           C  
ATOM    596  C   GLN A  35      -6.987  -6.133  -3.365  1.00  0.00           C  
ATOM    597  O   GLN A  35      -6.108  -5.597  -4.038  1.00  0.00           O  
ATOM    598  CB  GLN A  35      -6.864  -8.649  -3.181  1.00  0.00           C  
ATOM    599  CG  GLN A  35      -5.525  -9.277  -3.602  1.00  0.00           C  
ATOM    600  CD  GLN A  35      -5.666 -10.543  -4.450  1.00  0.00           C  
ATOM    601  OE1 GLN A  35      -6.731 -11.118  -4.631  1.00  0.00           O  
ATOM    602  NE2 GLN A  35      -4.580 -11.025  -5.020  1.00  0.00           N  
ATOM    603  H   GLN A  35      -7.963  -8.067  -0.974  1.00  0.00           H  
ATOM    604  HA  GLN A  35      -5.561  -7.238  -2.225  1.00  0.00           H  
ATOM    605  HB2 GLN A  35      -7.393  -9.344  -2.534  1.00  0.00           H  
ATOM    606  HB3 GLN A  35      -7.483  -8.481  -4.063  1.00  0.00           H  
ATOM    607  HG2 GLN A  35      -4.957  -8.544  -4.176  1.00  0.00           H  
ATOM    608  HG3 GLN A  35      -4.951  -9.524  -2.708  1.00  0.00           H  
ATOM    609 HE21 GLN A  35      -3.690 -10.564  -4.896  1.00  0.00           H  
ATOM    610 HE22 GLN A  35      -4.669 -11.837  -5.612  1.00  0.00           H  
ATOM    611  N   LYS A  36      -8.252  -5.682  -3.380  1.00  0.00           N  
ATOM    612  CA  LYS A  36      -8.657  -4.496  -4.161  1.00  0.00           C  
ATOM    613  C   LYS A  36      -8.006  -3.218  -3.648  1.00  0.00           C  
ATOM    614  O   LYS A  36      -7.560  -2.401  -4.453  1.00  0.00           O  
ATOM    615  CB  LYS A  36     -10.188  -4.320  -4.170  1.00  0.00           C  
ATOM    616  CG  LYS A  36     -10.879  -5.141  -5.267  1.00  0.00           C  
ATOM    617  CD  LYS A  36     -12.380  -4.808  -5.311  1.00  0.00           C  
ATOM    618  CE  LYS A  36     -13.076  -5.342  -6.572  1.00  0.00           C  
ATOM    619  NZ  LYS A  36     -13.150  -6.827  -6.600  1.00  0.00           N  
ATOM    620  H   LYS A  36      -8.942  -6.156  -2.809  1.00  0.00           H  
ATOM    621  HA  LYS A  36      -8.282  -4.605  -5.183  1.00  0.00           H  
ATOM    622  HB2 LYS A  36     -10.601  -4.576  -3.192  1.00  0.00           H  
ATOM    623  HB3 LYS A  36     -10.410  -3.269  -4.361  1.00  0.00           H  
ATOM    624  HG2 LYS A  36     -10.430  -4.889  -6.228  1.00  0.00           H  
ATOM    625  HG3 LYS A  36     -10.737  -6.205  -5.073  1.00  0.00           H  
ATOM    626  HD2 LYS A  36     -12.872  -5.199  -4.419  1.00  0.00           H  
ATOM    627  HD3 LYS A  36     -12.500  -3.723  -5.311  1.00  0.00           H  
ATOM    628  HE2 LYS A  36     -14.086  -4.926  -6.606  1.00  0.00           H  
ATOM    629  HE3 LYS A  36     -12.539  -4.974  -7.452  1.00  0.00           H  
ATOM    630  HZ1 LYS A  36     -12.230  -7.245  -6.605  1.00  0.00           H  
ATOM    631  HZ2 LYS A  36     -13.656  -7.184  -5.802  1.00  0.00           H  
ATOM    632  HZ3 LYS A  36     -13.631  -7.146  -7.431  1.00  0.00           H  
ATOM    633  N   ILE A  37      -7.893  -3.075  -2.324  1.00  0.00           N  
ATOM    634  CA  ILE A  37      -7.100  -2.003  -1.716  1.00  0.00           C  
ATOM    635  C   ILE A  37      -5.643  -2.185  -2.140  1.00  0.00           C  
ATOM    636  O   ILE A  37      -5.101  -1.267  -2.733  1.00  0.00           O  
ATOM    637  CB  ILE A  37      -7.261  -2.017  -0.176  1.00  0.00           C  
ATOM    638  CG1 ILE A  37      -8.717  -1.778   0.275  1.00  0.00           C  
ATOM    639  CG2 ILE A  37      -6.268  -1.033   0.465  1.00  0.00           C  
ATOM    640  CD1 ILE A  37      -8.974  -1.847   1.786  1.00  0.00           C  
ATOM    641  H   ILE A  37      -8.267  -3.801  -1.724  1.00  0.00           H  
ATOM    642  HA  ILE A  37      -7.405  -1.025  -2.129  1.00  0.00           H  
ATOM    643  HB  ILE A  37      -7.024  -3.017   0.161  1.00  0.00           H  
ATOM    644 HG12 ILE A  37      -9.056  -0.813  -0.086  1.00  0.00           H  
ATOM    645 HG13 ILE A  37      -9.332  -2.557  -0.172  1.00  0.00           H  
ATOM    646 HG21 ILE A  37      -5.249  -1.415   0.387  1.00  0.00           H  
ATOM    647 HG22 ILE A  37      -6.322  -0.072  -0.033  1.00  0.00           H  
ATOM    648 HG23 ILE A  37      -6.484  -0.890   1.518  1.00  0.00           H  
ATOM    649 HD11 ILE A  37      -8.508  -2.739   2.205  1.00  0.00           H  
ATOM    650 HD12 ILE A  37      -8.585  -0.956   2.277  1.00  0.00           H  
ATOM    651 HD13 ILE A  37     -10.047  -1.891   1.968  1.00  0.00           H  
ATOM    652  N   LEU A  38      -5.023  -3.355  -1.953  1.00  0.00           N  
ATOM    653  CA  LEU A  38      -3.632  -3.599  -2.368  1.00  0.00           C  
ATOM    654  C   LEU A  38      -3.342  -3.202  -3.830  1.00  0.00           C  
ATOM    655  O   LEU A  38      -2.306  -2.586  -4.082  1.00  0.00           O  
ATOM    656  CB  LEU A  38      -3.258  -5.070  -2.117  1.00  0.00           C  
ATOM    657  CG  LEU A  38      -2.894  -5.403  -0.659  1.00  0.00           C  
ATOM    658  CD1 LEU A  38      -2.811  -6.917  -0.470  1.00  0.00           C  
ATOM    659  CD2 LEU A  38      -1.537  -4.797  -0.291  1.00  0.00           C  
ATOM    660  H   LEU A  38      -5.517  -4.093  -1.461  1.00  0.00           H  
ATOM    661  HA  LEU A  38      -2.987  -2.967  -1.757  1.00  0.00           H  
ATOM    662  HB2 LEU A  38      -4.085  -5.696  -2.434  1.00  0.00           H  
ATOM    663  HB3 LEU A  38      -2.407  -5.331  -2.749  1.00  0.00           H  
ATOM    664  HG  LEU A  38      -3.654  -5.012   0.018  1.00  0.00           H  
ATOM    665 HD11 LEU A  38      -3.775  -7.369  -0.700  1.00  0.00           H  
ATOM    666 HD12 LEU A  38      -2.047  -7.336  -1.125  1.00  0.00           H  
ATOM    667 HD13 LEU A  38      -2.565  -7.146   0.568  1.00  0.00           H  
ATOM    668 HD21 LEU A  38      -0.828  -4.925  -1.108  1.00  0.00           H  
ATOM    669 HD22 LEU A  38      -1.663  -3.738  -0.071  1.00  0.00           H  
ATOM    670 HD23 LEU A  38      -1.128  -5.292   0.588  1.00  0.00           H  
ATOM    671  N   GLU A  39      -4.241  -3.481  -4.784  1.00  0.00           N  
ATOM    672  CA  GLU A  39      -4.041  -3.077  -6.184  1.00  0.00           C  
ATOM    673  C   GLU A  39      -4.111  -1.558  -6.396  1.00  0.00           C  
ATOM    674  O   GLU A  39      -3.222  -0.984  -7.025  1.00  0.00           O  
ATOM    675  CB  GLU A  39      -5.060  -3.775  -7.098  1.00  0.00           C  
ATOM    676  CG  GLU A  39      -4.725  -5.254  -7.324  1.00  0.00           C  
ATOM    677  CD  GLU A  39      -5.691  -5.881  -8.349  1.00  0.00           C  
ATOM    678  OE1 GLU A  39      -5.429  -5.777  -9.573  1.00  0.00           O  
ATOM    679  OE2 GLU A  39      -6.712  -6.488  -7.945  1.00  0.00           O  
ATOM    680  H   GLU A  39      -5.081  -4.007  -4.547  1.00  0.00           H  
ATOM    681  HA  GLU A  39      -3.036  -3.364  -6.483  1.00  0.00           H  
ATOM    682  HB2 GLU A  39      -6.061  -3.683  -6.675  1.00  0.00           H  
ATOM    683  HB3 GLU A  39      -5.053  -3.275  -8.065  1.00  0.00           H  
ATOM    684  HG2 GLU A  39      -3.699  -5.331  -7.692  1.00  0.00           H  
ATOM    685  HG3 GLU A  39      -4.778  -5.793  -6.376  1.00  0.00           H  
ATOM    686  N   ASP A  40      -5.120  -0.894  -5.832  1.00  0.00           N  
ATOM    687  CA  ASP A  40      -5.273   0.561  -5.794  1.00  0.00           C  
ATOM    688  C   ASP A  40      -4.101   1.261  -5.093  1.00  0.00           C  
ATOM    689  O   ASP A  40      -3.692   2.360  -5.458  1.00  0.00           O  
ATOM    690  CB  ASP A  40      -6.548   0.810  -4.974  1.00  0.00           C  
ATOM    691  CG  ASP A  40      -7.872   0.790  -5.750  1.00  0.00           C  
ATOM    692  OD1 ASP A  40      -7.900   0.537  -6.979  1.00  0.00           O  
ATOM    693  OD2 ASP A  40      -8.903   1.047  -5.085  1.00  0.00           O  
ATOM    694  H   ASP A  40      -5.797  -1.411  -5.285  1.00  0.00           H  
ATOM    695  HA  ASP A  40      -5.352   0.988  -6.799  1.00  0.00           H  
ATOM    696  HB2 ASP A  40      -6.605   0.093  -4.160  1.00  0.00           H  
ATOM    697  HB3 ASP A  40      -6.465   1.738  -4.437  1.00  0.00           H  
ATOM    698  N   GLU A  41      -3.558   0.625  -4.063  1.00  0.00           N  
ATOM    699  CA  GLU A  41      -2.629   1.225  -3.114  1.00  0.00           C  
ATOM    700  C   GLU A  41      -1.182   1.102  -3.612  1.00  0.00           C  
ATOM    701  O   GLU A  41      -0.390   2.032  -3.468  1.00  0.00           O  
ATOM    702  CB  GLU A  41      -2.888   0.539  -1.761  1.00  0.00           C  
ATOM    703  CG  GLU A  41      -2.463   1.289  -0.514  1.00  0.00           C  
ATOM    704  CD  GLU A  41      -3.316   2.546  -0.333  1.00  0.00           C  
ATOM    705  OE1 GLU A  41      -2.998   3.612  -0.922  1.00  0.00           O  
ATOM    706  OE2 GLU A  41      -4.370   2.493   0.351  1.00  0.00           O  
ATOM    707  H   GLU A  41      -3.927  -0.300  -3.849  1.00  0.00           H  
ATOM    708  HA  GLU A  41      -2.857   2.287  -3.031  1.00  0.00           H  
ATOM    709  HB2 GLU A  41      -3.961   0.436  -1.632  1.00  0.00           H  
ATOM    710  HB3 GLU A  41      -2.441  -0.456  -1.764  1.00  0.00           H  
ATOM    711  HG2 GLU A  41      -2.642   0.616   0.328  1.00  0.00           H  
ATOM    712  HG3 GLU A  41      -1.408   1.527  -0.587  1.00  0.00           H  
ATOM    713  N   GLU A  42      -0.865   0.016  -4.323  1.00  0.00           N  
ATOM    714  CA  GLU A  42       0.335  -0.094  -5.159  1.00  0.00           C  
ATOM    715  C   GLU A  42       0.289   0.879  -6.355  1.00  0.00           C  
ATOM    716  O   GLU A  42       1.322   1.426  -6.753  1.00  0.00           O  
ATOM    717  CB  GLU A  42       0.477  -1.553  -5.625  1.00  0.00           C  
ATOM    718  CG  GLU A  42       1.814  -1.833  -6.321  1.00  0.00           C  
ATOM    719  CD  GLU A  42       1.940  -3.324  -6.686  1.00  0.00           C  
ATOM    720  OE1 GLU A  42       1.518  -3.719  -7.802  1.00  0.00           O  
ATOM    721  OE2 GLU A  42       2.473  -4.114  -5.868  1.00  0.00           O  
ATOM    722  H   GLU A  42      -1.549  -0.734  -4.379  1.00  0.00           H  
ATOM    723  HA  GLU A  42       1.205   0.162  -4.557  1.00  0.00           H  
ATOM    724  HB2 GLU A  42       0.408  -2.205  -4.753  1.00  0.00           H  
ATOM    725  HB3 GLU A  42      -0.342  -1.798  -6.304  1.00  0.00           H  
ATOM    726  HG2 GLU A  42       1.889  -1.226  -7.227  1.00  0.00           H  
ATOM    727  HG3 GLU A  42       2.629  -1.540  -5.655  1.00  0.00           H  
ATOM    728  N   LYS A  43      -0.910   1.161  -6.892  1.00  0.00           N  
ATOM    729  CA  LYS A  43      -1.123   2.147  -7.959  1.00  0.00           C  
ATOM    730  C   LYS A  43      -0.683   3.553  -7.541  1.00  0.00           C  
ATOM    731  O   LYS A  43      -0.017   4.234  -8.315  1.00  0.00           O  
ATOM    732  CB  LYS A  43      -2.597   2.113  -8.423  1.00  0.00           C  
ATOM    733  CG  LYS A  43      -2.733   1.754  -9.909  1.00  0.00           C  
ATOM    734  CD  LYS A  43      -2.535   0.243 -10.111  1.00  0.00           C  
ATOM    735  CE  LYS A  43      -2.413  -0.117 -11.593  1.00  0.00           C  
ATOM    736  NZ  LYS A  43      -2.307  -1.588 -11.784  1.00  0.00           N  
ATOM    737  H   LYS A  43      -1.726   0.688  -6.523  1.00  0.00           H  
ATOM    738  HA  LYS A  43      -0.479   1.876  -8.798  1.00  0.00           H  
ATOM    739  HB2 LYS A  43      -3.160   1.382  -7.856  1.00  0.00           H  
ATOM    740  HB3 LYS A  43      -3.088   3.060  -8.216  1.00  0.00           H  
ATOM    741  HG2 LYS A  43      -3.731   2.025 -10.254  1.00  0.00           H  
ATOM    742  HG3 LYS A  43      -2.001   2.315 -10.491  1.00  0.00           H  
ATOM    743  HD2 LYS A  43      -1.633  -0.086  -9.595  1.00  0.00           H  
ATOM    744  HD3 LYS A  43      -3.390  -0.282  -9.683  1.00  0.00           H  
ATOM    745  HE2 LYS A  43      -3.285   0.266 -12.129  1.00  0.00           H  
ATOM    746  HE3 LYS A  43      -1.525   0.375 -12.001  1.00  0.00           H  
ATOM    747  HZ1 LYS A  43      -1.525  -1.971 -11.270  1.00  0.00           H  
ATOM    748  HZ2 LYS A  43      -3.143  -2.060 -11.468  1.00  0.00           H  
ATOM    749  HZ3 LYS A  43      -2.176  -1.825 -12.758  1.00  0.00           H  
ATOM    750  N   HIS A  44      -0.954   3.970  -6.300  1.00  0.00           N  
ATOM    751  CA  HIS A  44      -0.513   5.235  -5.750  1.00  0.00           C  
ATOM    752  C   HIS A  44       1.015   5.328  -5.684  1.00  0.00           C  
ATOM    753  O   HIS A  44       1.575   6.345  -6.081  1.00  0.00           O  
ATOM    754  CB  HIS A  44      -1.162   5.356  -4.368  1.00  0.00           C  
ATOM    755  CG  HIS A  44      -2.677   5.380  -4.340  1.00  0.00           C  
ATOM    756  ND1 HIS A  44      -3.499   5.308  -3.191  1.00  0.00           N  
ATOM    757  CD2 HIS A  44      -3.464   5.446  -5.452  1.00  0.00           C  
ATOM    758  CE1 HIS A  44      -4.764   5.295  -3.691  1.00  0.00           C  
ATOM    759  NE2 HIS A  44      -4.759   5.365  -5.030  1.00  0.00           N  
ATOM    760  H   HIS A  44      -1.536   3.436  -5.676  1.00  0.00           H  
ATOM    761  HA  HIS A  44      -0.856   6.055  -6.384  1.00  0.00           H  
ATOM    762  HB2 HIS A  44      -0.808   4.556  -3.719  1.00  0.00           H  
ATOM    763  HB3 HIS A  44      -0.815   6.279  -3.967  1.00  0.00           H  
ATOM    764  HD2 HIS A  44      -3.133   5.495  -6.481  1.00  0.00           H  
ATOM    765  HE1 HIS A  44      -5.689   5.267  -3.125  1.00  0.00           H  
ATOM    766  HE2 HIS A  44      -5.570   5.277  -5.642  1.00  0.00           H  
ATOM    767  N   ILE A  45       1.694   4.257  -5.253  1.00  0.00           N  
ATOM    768  CA  ILE A  45       3.165   4.160  -5.221  1.00  0.00           C  
ATOM    769  C   ILE A  45       3.786   4.327  -6.621  1.00  0.00           C  
ATOM    770  O   ILE A  45       4.765   5.060  -6.759  1.00  0.00           O  
ATOM    771  CB  ILE A  45       3.583   2.841  -4.511  1.00  0.00           C  
ATOM    772  CG1 ILE A  45       3.858   3.071  -3.009  1.00  0.00           C  
ATOM    773  CG2 ILE A  45       4.827   2.166  -5.116  1.00  0.00           C  
ATOM    774  CD1 ILE A  45       2.631   3.478  -2.188  1.00  0.00           C  
ATOM    775  H   ILE A  45       1.158   3.447  -4.968  1.00  0.00           H  
ATOM    776  HA  ILE A  45       3.553   5.003  -4.637  1.00  0.00           H  
ATOM    777  HB  ILE A  45       2.771   2.118  -4.596  1.00  0.00           H  
ATOM    778 HG12 ILE A  45       4.248   2.151  -2.572  1.00  0.00           H  
ATOM    779 HG13 ILE A  45       4.618   3.843  -2.901  1.00  0.00           H  
ATOM    780 HG21 ILE A  45       4.620   1.840  -6.137  1.00  0.00           H  
ATOM    781 HG22 ILE A  45       5.669   2.857  -5.118  1.00  0.00           H  
ATOM    782 HG23 ILE A  45       5.092   1.280  -4.539  1.00  0.00           H  
ATOM    783 HD11 ILE A  45       2.235   4.432  -2.535  1.00  0.00           H  
ATOM    784 HD12 ILE A  45       1.864   2.710  -2.267  1.00  0.00           H  
ATOM    785 HD13 ILE A  45       2.918   3.578  -1.141  1.00  0.00           H  
ATOM    786  N   GLU A  46       3.212   3.723  -7.669  1.00  0.00           N  
ATOM    787  CA  GLU A  46       3.689   3.896  -9.048  1.00  0.00           C  
ATOM    788  C   GLU A  46       3.671   5.365  -9.498  1.00  0.00           C  
ATOM    789  O   GLU A  46       4.618   5.838 -10.132  1.00  0.00           O  
ATOM    790  CB  GLU A  46       2.839   3.041 -10.004  1.00  0.00           C  
ATOM    791  CG  GLU A  46       3.268   1.571 -10.069  1.00  0.00           C  
ATOM    792  CD  GLU A  46       4.576   1.395 -10.868  1.00  0.00           C  
ATOM    793  OE1 GLU A  46       4.520   1.318 -12.121  1.00  0.00           O  
ATOM    794  OE2 GLU A  46       5.667   1.324 -10.253  1.00  0.00           O  
ATOM    795  H   GLU A  46       2.417   3.113  -7.518  1.00  0.00           H  
ATOM    796  HA  GLU A  46       4.726   3.573  -9.109  1.00  0.00           H  
ATOM    797  HB2 GLU A  46       1.795   3.085  -9.700  1.00  0.00           H  
ATOM    798  HB3 GLU A  46       2.897   3.461 -11.003  1.00  0.00           H  
ATOM    799  HG2 GLU A  46       3.376   1.177  -9.056  1.00  0.00           H  
ATOM    800  HG3 GLU A  46       2.469   1.006 -10.557  1.00  0.00           H  
ATOM    801  N   TRP A  47       2.623   6.109  -9.138  1.00  0.00           N  
ATOM    802  CA  TRP A  47       2.478   7.521  -9.469  1.00  0.00           C  
ATOM    803  C   TRP A  47       3.382   8.408  -8.602  1.00  0.00           C  
ATOM    804  O   TRP A  47       4.023   9.328  -9.103  1.00  0.00           O  
ATOM    805  CB  TRP A  47       1.005   7.914  -9.280  1.00  0.00           C  
ATOM    806  CG  TRP A  47      -0.065   7.053  -9.900  1.00  0.00           C  
ATOM    807  CD1 TRP A  47       0.085   6.162 -10.909  1.00  0.00           C  
ATOM    808  CD2 TRP A  47      -1.475   6.973  -9.520  1.00  0.00           C  
ATOM    809  NE1 TRP A  47      -1.113   5.508 -11.140  1.00  0.00           N  
ATOM    810  CE2 TRP A  47      -2.114   5.977 -10.317  1.00  0.00           C  
ATOM    811  CE3 TRP A  47      -2.276   7.641  -8.571  1.00  0.00           C  
ATOM    812  CZ2 TRP A  47      -3.472   5.654 -10.169  1.00  0.00           C  
ATOM    813  CZ3 TRP A  47      -3.648   7.346  -8.425  1.00  0.00           C  
ATOM    814  CH2 TRP A  47      -4.244   6.347  -9.218  1.00  0.00           C  
ATOM    815  H   TRP A  47       1.863   5.674  -8.635  1.00  0.00           H  
ATOM    816  HA  TRP A  47       2.775   7.670 -10.507  1.00  0.00           H  
ATOM    817  HB2 TRP A  47       0.797   7.954  -8.210  1.00  0.00           H  
ATOM    818  HB3 TRP A  47       0.889   8.921  -9.659  1.00  0.00           H  
ATOM    819  HD1 TRP A  47       1.020   5.952 -11.418  1.00  0.00           H  
ATOM    820  HE1 TRP A  47      -1.214   4.744 -11.797  1.00  0.00           H  
ATOM    821  HE3 TRP A  47      -1.818   8.394  -7.951  1.00  0.00           H  
ATOM    822  HZ2 TRP A  47      -3.920   4.886 -10.784  1.00  0.00           H  
ATOM    823  HZ3 TRP A  47      -4.241   7.882  -7.690  1.00  0.00           H  
ATOM    824  HH2 TRP A  47      -5.293   6.110  -9.093  1.00  0.00           H  
ATOM    825  N   LEU A  48       3.498   8.099  -7.312  1.00  0.00           N  
ATOM    826  CA  LEU A  48       4.386   8.762  -6.352  1.00  0.00           C  
ATOM    827  C   LEU A  48       5.866   8.720  -6.772  1.00  0.00           C  
ATOM    828  O   LEU A  48       6.563   9.731  -6.700  1.00  0.00           O  
ATOM    829  CB  LEU A  48       4.152   8.089  -4.988  1.00  0.00           C  
ATOM    830  CG  LEU A  48       2.929   8.643  -4.244  1.00  0.00           C  
ATOM    831  CD1 LEU A  48       2.536   7.705  -3.106  1.00  0.00           C  
ATOM    832  CD2 LEU A  48       3.209  10.020  -3.633  1.00  0.00           C  
ATOM    833  H   LEU A  48       2.913   7.344  -6.968  1.00  0.00           H  
ATOM    834  HA  LEU A  48       4.113   9.814  -6.293  1.00  0.00           H  
ATOM    835  HB2 LEU A  48       4.026   7.023  -5.147  1.00  0.00           H  
ATOM    836  HB3 LEU A  48       5.022   8.189  -4.355  1.00  0.00           H  
ATOM    837  HG  LEU A  48       2.100   8.719  -4.945  1.00  0.00           H  
ATOM    838 HD11 LEU A  48       2.270   6.730  -3.505  1.00  0.00           H  
ATOM    839 HD12 LEU A  48       3.370   7.591  -2.418  1.00  0.00           H  
ATOM    840 HD13 LEU A  48       1.673   8.112  -2.582  1.00  0.00           H  
ATOM    841 HD21 LEU A  48       4.044   9.959  -2.935  1.00  0.00           H  
ATOM    842 HD22 LEU A  48       3.445  10.741  -4.414  1.00  0.00           H  
ATOM    843 HD23 LEU A  48       2.324  10.368  -3.101  1.00  0.00           H  
ATOM    844  N   GLU A  49       6.336   7.582  -7.281  1.00  0.00           N  
ATOM    845  CA  GLU A  49       7.688   7.436  -7.857  1.00  0.00           C  
ATOM    846  C   GLU A  49       7.850   8.144  -9.211  1.00  0.00           C  
ATOM    847  O   GLU A  49       8.948   8.544  -9.592  1.00  0.00           O  
ATOM    848  CB  GLU A  49       8.022   5.945  -8.037  1.00  0.00           C  
ATOM    849  CG  GLU A  49       9.362   5.542  -7.403  1.00  0.00           C  
ATOM    850  CD  GLU A  49      10.584   6.186  -8.088  1.00  0.00           C  
ATOM    851  OE1 GLU A  49      11.000   5.705  -9.172  1.00  0.00           O  
ATOM    852  OE2 GLU A  49      11.157   7.147  -7.515  1.00  0.00           O  
ATOM    853  H   GLU A  49       5.715   6.777  -7.256  1.00  0.00           H  
ATOM    854  HA  GLU A  49       8.404   7.896  -7.176  1.00  0.00           H  
ATOM    855  HB2 GLU A  49       7.232   5.351  -7.584  1.00  0.00           H  
ATOM    856  HB3 GLU A  49       8.030   5.684  -9.095  1.00  0.00           H  
ATOM    857  HG2 GLU A  49       9.348   5.818  -6.348  1.00  0.00           H  
ATOM    858  HG3 GLU A  49       9.452   4.454  -7.454  1.00  0.00           H  
ATOM    859  N   THR A  50       6.752   8.332  -9.936  1.00  0.00           N  
ATOM    860  CA  THR A  50       6.714   9.063 -11.209  1.00  0.00           C  
ATOM    861  C   THR A  50       6.778  10.579 -10.978  1.00  0.00           C  
ATOM    862  O   THR A  50       7.362  11.319 -11.770  1.00  0.00           O  
ATOM    863  CB  THR A  50       5.456   8.643 -11.986  1.00  0.00           C  
ATOM    864  OG1 THR A  50       5.564   7.296 -12.395  1.00  0.00           O  
ATOM    865  CG2 THR A  50       5.218   9.464 -13.237  1.00  0.00           C  
ATOM    866  H   THR A  50       5.874   8.045  -9.531  1.00  0.00           H  
ATOM    867  HA  THR A  50       7.584   8.795 -11.801  1.00  0.00           H  
ATOM    868  HB  THR A  50       4.576   8.746 -11.358  1.00  0.00           H  
ATOM    869  HG1 THR A  50       5.374   6.742 -11.615  1.00  0.00           H  
ATOM    870 HG21 THR A  50       4.948  10.479 -12.945  1.00  0.00           H  
ATOM    871 HG22 THR A  50       6.125   9.470 -13.839  1.00  0.00           H  
ATOM    872 HG23 THR A  50       4.391   9.024 -13.791  1.00  0.00           H  
ATOM    873  N   ILE A  51       6.230  11.029  -9.849  1.00  0.00           N  
ATOM    874  CA  ILE A  51       6.260  12.414  -9.351  1.00  0.00           C  
ATOM    875  C   ILE A  51       7.618  12.795  -8.732  1.00  0.00           C  
ATOM    876  O   ILE A  51       7.945  13.977  -8.613  1.00  0.00           O  
ATOM    877  CB  ILE A  51       5.051  12.618  -8.398  1.00  0.00           C  
ATOM    878  CG1 ILE A  51       3.734  12.579  -9.214  1.00  0.00           C  
ATOM    879  CG2 ILE A  51       5.101  13.924  -7.582  1.00  0.00           C  
ATOM    880  CD1 ILE A  51       2.490  12.292  -8.364  1.00  0.00           C  
ATOM    881  H   ILE A  51       5.719  10.346  -9.305  1.00  0.00           H  
ATOM    882  HA  ILE A  51       6.154  13.069 -10.203  1.00  0.00           H  
ATOM    883  HB  ILE A  51       5.044  11.792  -7.688  1.00  0.00           H  
ATOM    884 HG12 ILE A  51       3.600  13.526  -9.739  1.00  0.00           H  
ATOM    885 HG13 ILE A  51       3.785  11.800  -9.973  1.00  0.00           H  
ATOM    886 HG21 ILE A  51       5.953  13.910  -6.904  1.00  0.00           H  
ATOM    887 HG22 ILE A  51       5.184  14.782  -8.250  1.00  0.00           H  
ATOM    888 HG23 ILE A  51       4.205  14.029  -6.972  1.00  0.00           H  
ATOM    889 HD11 ILE A  51       2.651  11.406  -7.751  1.00  0.00           H  
ATOM    890 HD12 ILE A  51       2.255  13.141  -7.725  1.00  0.00           H  
ATOM    891 HD13 ILE A  51       1.645  12.104  -9.027  1.00  0.00           H  
ATOM    892  N   ASN A  52       8.442  11.804  -8.398  1.00  0.00           N  
ATOM    893  CA  ASN A  52       9.816  11.987  -7.915  1.00  0.00           C  
ATOM    894  C   ASN A  52      10.682  12.788  -8.917  1.00  0.00           C  
ATOM    895  O   ASN A  52      10.555  12.621 -10.134  1.00  0.00           O  
ATOM    896  CB  ASN A  52      10.410  10.608  -7.580  1.00  0.00           C  
ATOM    897  CG  ASN A  52      11.647  10.655  -6.696  1.00  0.00           C  
ATOM    898  OD1 ASN A  52      12.081  11.689  -6.210  1.00  0.00           O  
ATOM    899  ND2 ASN A  52      12.257   9.523  -6.448  1.00  0.00           N  
ATOM    900  H   ASN A  52       8.099  10.876  -8.583  1.00  0.00           H  
ATOM    901  HA  ASN A  52       9.769  12.560  -6.993  1.00  0.00           H  
ATOM    902  HB2 ASN A  52       9.670  10.007  -7.052  1.00  0.00           H  
ATOM    903  HB3 ASN A  52      10.676  10.094  -8.502  1.00  0.00           H  
ATOM    904 HD21 ASN A  52      11.887   8.655  -6.841  1.00  0.00           H  
ATOM    905 HD22 ASN A  52      13.071   9.517  -5.858  1.00  0.00           H  
ATOM    906  N   GLY A  53      11.569  13.652  -8.405  1.00  0.00           N  
ATOM    907  CA  GLY A  53      12.358  14.626  -9.178  1.00  0.00           C  
ATOM    908  C   GLY A  53      13.730  14.896  -8.566  1.00  0.00           C  
ATOM    909  O   GLY A  53      13.815  15.750  -7.656  1.00  0.00           O  
ATOM    910  OXT GLY A  53      14.711  14.253  -9.004  1.00  0.00           O  
ATOM    911  H   GLY A  53      11.673  13.664  -7.400  1.00  0.00           H  
ATOM    912  HA2 GLY A  53      12.500  14.276 -10.201  1.00  0.00           H  
ATOM    913  HA3 GLY A  53      11.816  15.572  -9.222  1.00  0.00           H  
TER     914      GLY A  53                                                      
ATOM    915  N   MET B   1      -2.293  -8.696  17.897  1.00  0.00           N  
ATOM    916  CA  MET B   1      -3.694  -8.783  18.389  1.00  0.00           C  
ATOM    917  C   MET B   1      -4.410  -7.455  18.131  1.00  0.00           C  
ATOM    918  O   MET B   1      -3.876  -6.409  18.495  1.00  0.00           O  
ATOM    919  CB  MET B   1      -3.738  -9.191  19.877  1.00  0.00           C  
ATOM    920  CG  MET B   1      -4.926 -10.114  20.182  1.00  0.00           C  
ATOM    921  SD  MET B   1      -4.864 -10.929  21.805  1.00  0.00           S  
ATOM    922  CE  MET B   1      -3.514 -12.120  21.537  1.00  0.00           C  
ATOM    923  H1  MET B   1      -1.795  -7.971  18.392  1.00  0.00           H  
ATOM    924  H2  MET B   1      -2.277  -8.476  16.913  1.00  0.00           H  
ATOM    925  H3  MET B   1      -1.812  -9.572  18.036  1.00  0.00           H  
ATOM    926  HA  MET B   1      -4.200  -9.558  17.812  1.00  0.00           H  
ATOM    927  HB2 MET B   1      -2.824  -9.729  20.127  1.00  0.00           H  
ATOM    928  HB3 MET B   1      -3.788  -8.310  20.519  1.00  0.00           H  
ATOM    929  HG2 MET B   1      -5.845  -9.529  20.124  1.00  0.00           H  
ATOM    930  HG3 MET B   1      -4.977 -10.893  19.421  1.00  0.00           H  
ATOM    931  HE1 MET B   1      -3.744 -12.755  20.682  1.00  0.00           H  
ATOM    932  HE2 MET B   1      -2.577 -11.593  21.354  1.00  0.00           H  
ATOM    933  HE3 MET B   1      -3.395 -12.745  22.423  1.00  0.00           H  
ATOM    934  N   ASP B   2      -5.575  -7.496  17.468  1.00  0.00           N  
ATOM    935  CA  ASP B   2      -6.232  -6.375  16.758  1.00  0.00           C  
ATOM    936  C   ASP B   2      -5.369  -5.778  15.622  1.00  0.00           C  
ATOM    937  O   ASP B   2      -4.280  -5.247  15.840  1.00  0.00           O  
ATOM    938  CB  ASP B   2      -6.756  -5.291  17.719  1.00  0.00           C  
ATOM    939  CG  ASP B   2      -7.844  -5.822  18.665  1.00  0.00           C  
ATOM    940  OD1 ASP B   2      -8.964  -6.120  18.184  1.00  0.00           O  
ATOM    941  OD2 ASP B   2      -7.596  -5.929  19.890  1.00  0.00           O  
ATOM    942  H   ASP B   2      -5.972  -8.410  17.294  1.00  0.00           H  
ATOM    943  HA  ASP B   2      -7.119  -6.793  16.278  1.00  0.00           H  
ATOM    944  HB2 ASP B   2      -5.933  -4.861  18.292  1.00  0.00           H  
ATOM    945  HB3 ASP B   2      -7.184  -4.482  17.122  1.00  0.00           H  
ATOM    946  N   TYR B   3      -5.868  -5.875  14.384  1.00  0.00           N  
ATOM    947  CA  TYR B   3      -5.126  -5.560  13.149  1.00  0.00           C  
ATOM    948  C   TYR B   3      -6.015  -4.862  12.099  1.00  0.00           C  
ATOM    949  O   TYR B   3      -5.805  -5.037  10.903  1.00  0.00           O  
ATOM    950  CB  TYR B   3      -4.474  -6.858  12.610  1.00  0.00           C  
ATOM    951  CG  TYR B   3      -5.423  -7.891  12.006  1.00  0.00           C  
ATOM    952  CD1 TYR B   3      -6.158  -8.762  12.835  1.00  0.00           C  
ATOM    953  CD2 TYR B   3      -5.573  -7.978  10.606  1.00  0.00           C  
ATOM    954  CE1 TYR B   3      -7.065  -9.681  12.269  1.00  0.00           C  
ATOM    955  CE2 TYR B   3      -6.482  -8.888  10.035  1.00  0.00           C  
ATOM    956  CZ  TYR B   3      -7.239  -9.740  10.869  1.00  0.00           C  
ATOM    957  OH  TYR B   3      -8.122 -10.624  10.331  1.00  0.00           O  
ATOM    958  H   TYR B   3      -6.763  -6.331  14.270  1.00  0.00           H  
ATOM    959  HA  TYR B   3      -4.322  -4.846  13.382  1.00  0.00           H  
ATOM    960  HB2 TYR B   3      -3.743  -6.577  11.850  1.00  0.00           H  
ATOM    961  HB3 TYR B   3      -3.912  -7.330  13.416  1.00  0.00           H  
ATOM    962  HD1 TYR B   3      -6.030  -8.725  13.908  1.00  0.00           H  
ATOM    963  HD2 TYR B   3      -5.006  -7.319   9.964  1.00  0.00           H  
ATOM    964  HE1 TYR B   3      -7.637 -10.347  12.902  1.00  0.00           H  
ATOM    965  HE2 TYR B   3      -6.600  -8.935   8.963  1.00  0.00           H  
ATOM    966  HH  TYR B   3      -8.169 -10.555   9.364  1.00  0.00           H  
ATOM    967  N   LEU B   4      -7.020  -4.081  12.529  1.00  0.00           N  
ATOM    968  CA  LEU B   4      -8.006  -3.429  11.648  1.00  0.00           C  
ATOM    969  C   LEU B   4      -8.118  -1.908  11.840  1.00  0.00           C  
ATOM    970  O   LEU B   4      -8.021  -1.171  10.858  1.00  0.00           O  
ATOM    971  CB  LEU B   4      -9.353  -4.182  11.717  1.00  0.00           C  
ATOM    972  CG  LEU B   4     -10.076  -4.101  13.077  1.00  0.00           C  
ATOM    973  CD1 LEU B   4     -11.168  -3.027  13.094  1.00  0.00           C  
ATOM    974  CD2 LEU B   4     -10.739  -5.431  13.437  1.00  0.00           C  
ATOM    975  H   LEU B   4      -7.131  -3.984  13.523  1.00  0.00           H  
ATOM    976  HA  LEU B   4      -7.651  -3.546  10.635  1.00  0.00           H  
ATOM    977  HB2 LEU B   4     -10.013  -3.808  10.933  1.00  0.00           H  
ATOM    978  HB3 LEU B   4      -9.150  -5.228  11.484  1.00  0.00           H  
ATOM    979  HG  LEU B   4      -9.343  -3.871  13.845  1.00  0.00           H  
ATOM    980 HD11 LEU B   4     -10.764  -2.054  12.823  1.00  0.00           H  
ATOM    981 HD12 LEU B   4     -11.955  -3.286  12.385  1.00  0.00           H  
ATOM    982 HD13 LEU B   4     -11.597  -2.957  14.094  1.00  0.00           H  
ATOM    983 HD21 LEU B   4     -11.483  -5.696  12.686  1.00  0.00           H  
ATOM    984 HD22 LEU B   4      -9.984  -6.215  13.489  1.00  0.00           H  
ATOM    985 HD23 LEU B   4     -11.222  -5.350  14.411  1.00  0.00           H  
ATOM    986  N   ARG B   5      -8.193  -1.416  13.087  1.00  0.00           N  
ATOM    987  CA  ARG B   5      -8.054   0.018  13.411  1.00  0.00           C  
ATOM    988  C   ARG B   5      -6.704   0.554  12.936  1.00  0.00           C  
ATOM    989  O   ARG B   5      -6.633   1.635  12.358  1.00  0.00           O  
ATOM    990  CB  ARG B   5      -8.262   0.210  14.927  1.00  0.00           C  
ATOM    991  CG  ARG B   5      -7.992   1.644  15.414  1.00  0.00           C  
ATOM    992  CD  ARG B   5      -8.233   1.773  16.926  1.00  0.00           C  
ATOM    993  NE  ARG B   5      -7.398   2.839  17.519  1.00  0.00           N  
ATOM    994  CZ  ARG B   5      -6.138   2.731  17.911  1.00  0.00           C  
ATOM    995  NH1 ARG B   5      -5.476   1.610  17.827  1.00  0.00           N  
ATOM    996  NH2 ARG B   5      -5.504   3.760  18.394  1.00  0.00           N  
ATOM    997  H   ARG B   5      -8.311  -2.067  13.850  1.00  0.00           H  
ATOM    998  HA  ARG B   5      -8.818   0.589  12.878  1.00  0.00           H  
ATOM    999  HB2 ARG B   5      -9.290  -0.060  15.176  1.00  0.00           H  
ATOM   1000  HB3 ARG B   5      -7.595  -0.467  15.464  1.00  0.00           H  
ATOM   1001  HG2 ARG B   5      -6.953   1.899  15.202  1.00  0.00           H  
ATOM   1002  HG3 ARG B   5      -8.636   2.346  14.883  1.00  0.00           H  
ATOM   1003  HD2 ARG B   5      -9.289   1.995  17.095  1.00  0.00           H  
ATOM   1004  HD3 ARG B   5      -8.018   0.824  17.420  1.00  0.00           H  
ATOM   1005  HE  ARG B   5      -7.829   3.743  17.637  1.00  0.00           H  
ATOM   1006 HH11 ARG B   5      -5.940   0.790  17.482  1.00  0.00           H  
ATOM   1007 HH12 ARG B   5      -4.521   1.553  18.137  1.00  0.00           H  
ATOM   1008 HH21 ARG B   5      -5.970   4.648  18.481  1.00  0.00           H  
ATOM   1009 HH22 ARG B   5      -4.545   3.672  18.687  1.00  0.00           H  
ATOM   1010  N   GLU B   6      -5.647  -0.235  13.133  1.00  0.00           N  
ATOM   1011  CA  GLU B   6      -4.278   0.111  12.736  1.00  0.00           C  
ATOM   1012  C   GLU B   6      -4.134   0.313  11.215  1.00  0.00           C  
ATOM   1013  O   GLU B   6      -3.419   1.216  10.782  1.00  0.00           O  
ATOM   1014  CB  GLU B   6      -3.306  -0.962  13.275  1.00  0.00           C  
ATOM   1015  CG  GLU B   6      -1.975  -0.317  13.697  1.00  0.00           C  
ATOM   1016  CD  GLU B   6      -0.967  -1.326  14.288  1.00  0.00           C  
ATOM   1017  OE1 GLU B   6      -1.339  -2.120  15.186  1.00  0.00           O  
ATOM   1018  OE2 GLU B   6       0.225  -1.297  13.897  1.00  0.00           O  
ATOM   1019  H   GLU B   6      -5.798  -1.098  13.632  1.00  0.00           H  
ATOM   1020  HA  GLU B   6      -4.036   1.064  13.204  1.00  0.00           H  
ATOM   1021  HB2 GLU B   6      -3.747  -1.447  14.149  1.00  0.00           H  
ATOM   1022  HB3 GLU B   6      -3.136  -1.736  12.522  1.00  0.00           H  
ATOM   1023  HG2 GLU B   6      -1.541   0.188  12.833  1.00  0.00           H  
ATOM   1024  HG3 GLU B   6      -2.181   0.449  14.449  1.00  0.00           H  
ATOM   1025  N   LEU B   7      -4.868  -0.471  10.410  1.00  0.00           N  
ATOM   1026  CA  LEU B   7      -4.935  -0.313   8.947  1.00  0.00           C  
ATOM   1027  C   LEU B   7      -5.631   0.997   8.582  1.00  0.00           C  
ATOM   1028  O   LEU B   7      -5.015   1.870   7.977  1.00  0.00           O  
ATOM   1029  CB  LEU B   7      -5.687  -1.486   8.274  1.00  0.00           C  
ATOM   1030  CG  LEU B   7      -5.208  -2.891   8.641  1.00  0.00           C  
ATOM   1031  CD1 LEU B   7      -5.980  -3.938   7.838  1.00  0.00           C  
ATOM   1032  CD2 LEU B   7      -3.721  -3.092   8.402  1.00  0.00           C  
ATOM   1033  H   LEU B   7      -5.470  -1.154  10.846  1.00  0.00           H  
ATOM   1034  HA  LEU B   7      -3.920  -0.268   8.549  1.00  0.00           H  
ATOM   1035  HB2 LEU B   7      -6.745  -1.438   8.532  1.00  0.00           H  
ATOM   1036  HB3 LEU B   7      -5.607  -1.365   7.193  1.00  0.00           H  
ATOM   1037  HG  LEU B   7      -5.403  -3.024   9.699  1.00  0.00           H  
ATOM   1038 HD11 LEU B   7      -7.049  -3.823   8.015  1.00  0.00           H  
ATOM   1039 HD12 LEU B   7      -5.773  -3.821   6.774  1.00  0.00           H  
ATOM   1040 HD13 LEU B   7      -5.680  -4.934   8.158  1.00  0.00           H  
ATOM   1041 HD21 LEU B   7      -3.484  -2.939   7.349  1.00  0.00           H  
ATOM   1042 HD22 LEU B   7      -3.171  -2.390   9.021  1.00  0.00           H  
ATOM   1043 HD23 LEU B   7      -3.436  -4.097   8.703  1.00  0.00           H  
ATOM   1044  N   TYR B   8      -6.894   1.136   8.998  1.00  0.00           N  
ATOM   1045  CA  TYR B   8      -7.803   2.258   8.722  1.00  0.00           C  
ATOM   1046  C   TYR B   8      -7.175   3.598   9.091  1.00  0.00           C  
ATOM   1047  O   TYR B   8      -7.265   4.550   8.321  1.00  0.00           O  
ATOM   1048  CB  TYR B   8      -9.061   2.024   9.590  1.00  0.00           C  
ATOM   1049  CG  TYR B   8     -10.412   2.503   9.077  1.00  0.00           C  
ATOM   1050  CD1 TYR B   8     -10.592   3.818   8.601  1.00  0.00           C  
ATOM   1051  CD2 TYR B   8     -11.528   1.646   9.186  1.00  0.00           C  
ATOM   1052  CE1 TYR B   8     -11.872   4.267   8.220  1.00  0.00           C  
ATOM   1053  CE2 TYR B   8     -12.812   2.098   8.823  1.00  0.00           C  
ATOM   1054  CZ  TYR B   8     -12.986   3.408   8.332  1.00  0.00           C  
ATOM   1055  OH  TYR B   8     -14.231   3.842   7.993  1.00  0.00           O  
ATOM   1056  H   TYR B   8      -7.277   0.365   9.534  1.00  0.00           H  
ATOM   1057  HA  TYR B   8      -8.041   2.302   7.644  1.00  0.00           H  
ATOM   1058  HB2 TYR B   8      -9.136   0.961   9.792  1.00  0.00           H  
ATOM   1059  HB3 TYR B   8      -8.910   2.476  10.572  1.00  0.00           H  
ATOM   1060  HD1 TYR B   8      -9.757   4.499   8.554  1.00  0.00           H  
ATOM   1061  HD2 TYR B   8     -11.406   0.642   9.570  1.00  0.00           H  
ATOM   1062  HE1 TYR B   8     -12.007   5.277   7.863  1.00  0.00           H  
ATOM   1063  HE2 TYR B   8     -13.668   1.447   8.915  1.00  0.00           H  
ATOM   1064  HH  TYR B   8     -14.233   4.766   7.696  1.00  0.00           H  
ATOM   1065  N   LYS B   9      -6.516   3.684  10.252  1.00  0.00           N  
ATOM   1066  CA  LYS B   9      -5.910   4.939  10.711  1.00  0.00           C  
ATOM   1067  C   LYS B   9      -4.732   5.394   9.854  1.00  0.00           C  
ATOM   1068  O   LYS B   9      -4.670   6.569   9.508  1.00  0.00           O  
ATOM   1069  CB  LYS B   9      -5.544   4.851  12.206  1.00  0.00           C  
ATOM   1070  CG  LYS B   9      -5.509   6.230  12.886  1.00  0.00           C  
ATOM   1071  CD  LYS B   9      -6.925   6.745  13.200  1.00  0.00           C  
ATOM   1072  CE  LYS B   9      -6.875   8.173  13.753  1.00  0.00           C  
ATOM   1073  NZ  LYS B   9      -8.226   8.643  14.164  1.00  0.00           N  
ATOM   1074  H   LYS B   9      -6.554   2.877  10.870  1.00  0.00           H  
ATOM   1075  HA  LYS B   9      -6.660   5.709  10.553  1.00  0.00           H  
ATOM   1076  HB2 LYS B   9      -6.272   4.232  12.731  1.00  0.00           H  
ATOM   1077  HB3 LYS B   9      -4.569   4.374  12.309  1.00  0.00           H  
ATOM   1078  HG2 LYS B   9      -4.959   6.142  13.823  1.00  0.00           H  
ATOM   1079  HG3 LYS B   9      -4.986   6.944  12.250  1.00  0.00           H  
ATOM   1080  HD2 LYS B   9      -7.537   6.736  12.299  1.00  0.00           H  
ATOM   1081  HD3 LYS B   9      -7.382   6.085  13.940  1.00  0.00           H  
ATOM   1082  HE2 LYS B   9      -6.194   8.202  14.607  1.00  0.00           H  
ATOM   1083  HE3 LYS B   9      -6.471   8.833  12.980  1.00  0.00           H  
ATOM   1084  HZ1 LYS B   9      -8.879   8.609  13.394  1.00  0.00           H  
ATOM   1085  HZ2 LYS B   9      -8.599   8.077  14.913  1.00  0.00           H  
ATOM   1086  HZ3 LYS B   9      -8.194   9.598  14.497  1.00  0.00           H  
ATOM   1087  N   LEU B  10      -3.844   4.491   9.439  1.00  0.00           N  
ATOM   1088  CA  LEU B  10      -2.766   4.794   8.499  1.00  0.00           C  
ATOM   1089  C   LEU B  10      -3.268   5.010   7.060  1.00  0.00           C  
ATOM   1090  O   LEU B  10      -2.799   5.916   6.372  1.00  0.00           O  
ATOM   1091  CB  LEU B  10      -1.653   3.736   8.614  1.00  0.00           C  
ATOM   1092  CG  LEU B  10      -0.699   4.069   9.782  1.00  0.00           C  
ATOM   1093  CD1 LEU B  10       0.112   2.848  10.195  1.00  0.00           C  
ATOM   1094  CD2 LEU B  10       0.285   5.184   9.408  1.00  0.00           C  
ATOM   1095  H   LEU B  10      -3.924   3.554   9.778  1.00  0.00           H  
ATOM   1096  HA  LEU B  10      -2.365   5.736   8.832  1.00  0.00           H  
ATOM   1097  HB2 LEU B  10      -2.103   2.753   8.763  1.00  0.00           H  
ATOM   1098  HB3 LEU B  10      -1.077   3.702   7.687  1.00  0.00           H  
ATOM   1099  HG  LEU B  10      -1.281   4.390  10.646  1.00  0.00           H  
ATOM   1100 HD11 LEU B  10      -0.568   2.106  10.612  1.00  0.00           H  
ATOM   1101 HD12 LEU B  10       0.633   2.430   9.337  1.00  0.00           H  
ATOM   1102 HD13 LEU B  10       0.833   3.120  10.966  1.00  0.00           H  
ATOM   1103 HD21 LEU B  10       0.881   4.884   8.546  1.00  0.00           H  
ATOM   1104 HD22 LEU B  10      -0.248   6.102   9.167  1.00  0.00           H  
ATOM   1105 HD23 LEU B  10       0.948   5.386  10.249  1.00  0.00           H  
ATOM   1106  N   GLU B  11      -4.301   4.273   6.645  1.00  0.00           N  
ATOM   1107  CA  GLU B  11      -5.133   4.564   5.469  1.00  0.00           C  
ATOM   1108  C   GLU B  11      -5.708   5.995   5.511  1.00  0.00           C  
ATOM   1109  O   GLU B  11      -5.684   6.693   4.495  1.00  0.00           O  
ATOM   1110  CB  GLU B  11      -6.230   3.469   5.369  1.00  0.00           C  
ATOM   1111  CG  GLU B  11      -5.868   2.304   4.430  1.00  0.00           C  
ATOM   1112  CD  GLU B  11      -5.925   2.630   2.930  1.00  0.00           C  
ATOM   1113  OE1 GLU B  11      -5.195   3.431   2.328  1.00  0.00           O  
ATOM   1114  OE2 GLU B  11      -6.592   2.032   2.060  1.00  0.00           O  
ATOM   1115  H   GLU B  11      -4.595   3.495   7.231  1.00  0.00           H  
ATOM   1116  HA  GLU B  11      -4.495   4.536   4.584  1.00  0.00           H  
ATOM   1117  HB2 GLU B  11      -6.365   3.038   6.352  1.00  0.00           H  
ATOM   1118  HB3 GLU B  11      -7.227   3.856   5.161  1.00  0.00           H  
ATOM   1119  HG2 GLU B  11      -4.866   1.950   4.680  1.00  0.00           H  
ATOM   1120  HG3 GLU B  11      -6.557   1.487   4.642  1.00  0.00           H  
ATOM   1121  N   GLN B  12      -6.135   6.491   6.683  1.00  0.00           N  
ATOM   1122  CA  GLN B  12      -6.611   7.858   6.851  1.00  0.00           C  
ATOM   1123  C   GLN B  12      -5.528   8.910   7.097  1.00  0.00           C  
ATOM   1124  O   GLN B  12      -5.774  10.091   6.865  1.00  0.00           O  
ATOM   1125  CB  GLN B  12      -7.660   7.909   7.958  1.00  0.00           C  
ATOM   1126  CG  GLN B  12      -8.984   7.368   7.423  1.00  0.00           C  
ATOM   1127  CD  GLN B  12     -10.115   7.520   8.440  1.00  0.00           C  
ATOM   1128  OE1 GLN B  12      -9.990   7.197   9.615  1.00  0.00           O  
ATOM   1129  NE2 GLN B  12     -11.260   8.040   8.044  1.00  0.00           N  
ATOM   1130  H   GLN B  12      -6.262   5.873   7.480  1.00  0.00           H  
ATOM   1131  HA  GLN B  12      -7.096   8.131   5.927  1.00  0.00           H  
ATOM   1132  HB2 GLN B  12      -7.325   7.336   8.821  1.00  0.00           H  
ATOM   1133  HB3 GLN B  12      -7.809   8.945   8.251  1.00  0.00           H  
ATOM   1134  HG2 GLN B  12      -9.221   7.918   6.513  1.00  0.00           H  
ATOM   1135  HG3 GLN B  12      -8.867   6.322   7.147  1.00  0.00           H  
ATOM   1136 HE21 GLN B  12     -11.387   8.337   7.089  1.00  0.00           H  
ATOM   1137 HE22 GLN B  12     -11.989   8.160   8.730  1.00  0.00           H  
ATOM   1138  N   GLN B  13      -4.321   8.529   7.504  1.00  0.00           N  
ATOM   1139  CA  GLN B  13      -3.194   9.462   7.601  1.00  0.00           C  
ATOM   1140  C   GLN B  13      -2.738   9.934   6.219  1.00  0.00           C  
ATOM   1141  O   GLN B  13      -2.489  11.126   6.047  1.00  0.00           O  
ATOM   1142  CB  GLN B  13      -2.019   8.836   8.370  1.00  0.00           C  
ATOM   1143  CG  GLN B  13      -2.173   8.925   9.897  1.00  0.00           C  
ATOM   1144  CD  GLN B  13      -2.005  10.341  10.462  1.00  0.00           C  
ATOM   1145  OE1 GLN B  13      -1.653  11.298   9.786  1.00  0.00           O  
ATOM   1146  NE2 GLN B  13      -2.250  10.535  11.741  1.00  0.00           N  
ATOM   1147  H   GLN B  13      -4.202   7.555   7.747  1.00  0.00           H  
ATOM   1148  HA  GLN B  13      -3.534  10.361   8.120  1.00  0.00           H  
ATOM   1149  HB2 GLN B  13      -1.909   7.794   8.075  1.00  0.00           H  
ATOM   1150  HB3 GLN B  13      -1.099   9.347   8.091  1.00  0.00           H  
ATOM   1151  HG2 GLN B  13      -3.150   8.545  10.188  1.00  0.00           H  
ATOM   1152  HG3 GLN B  13      -1.417   8.288  10.357  1.00  0.00           H  
ATOM   1153 HE21 GLN B  13      -2.533   9.768  12.331  1.00  0.00           H  
ATOM   1154 HE22 GLN B  13      -2.125  11.464  12.112  1.00  0.00           H  
ATOM   1155  N   ALA B  14      -2.719   9.051   5.211  1.00  0.00           N  
ATOM   1156  CA  ALA B  14      -2.473   9.463   3.828  1.00  0.00           C  
ATOM   1157  C   ALA B  14      -3.611  10.358   3.311  1.00  0.00           C  
ATOM   1158  O   ALA B  14      -3.351  11.346   2.640  1.00  0.00           O  
ATOM   1159  CB  ALA B  14      -2.296   8.207   2.963  1.00  0.00           C  
ATOM   1160  H   ALA B  14      -2.988   8.088   5.386  1.00  0.00           H  
ATOM   1161  HA  ALA B  14      -1.554  10.058   3.778  1.00  0.00           H  
ATOM   1162  HB1 ALA B  14      -1.461   7.614   3.339  1.00  0.00           H  
ATOM   1163  HB2 ALA B  14      -3.205   7.602   2.983  1.00  0.00           H  
ATOM   1164  HB3 ALA B  14      -2.085   8.501   1.934  1.00  0.00           H  
ATOM   1165  N   MET B  15      -4.860  10.067   3.680  1.00  0.00           N  
ATOM   1166  CA  MET B  15      -6.070  10.838   3.328  1.00  0.00           C  
ATOM   1167  C   MET B  15      -6.063  12.243   3.962  1.00  0.00           C  
ATOM   1168  O   MET B  15      -6.310  13.232   3.272  1.00  0.00           O  
ATOM   1169  CB  MET B  15      -7.286  10.005   3.779  1.00  0.00           C  
ATOM   1170  CG  MET B  15      -8.699  10.570   3.604  1.00  0.00           C  
ATOM   1171  SD  MET B  15      -9.316  10.739   1.912  1.00  0.00           S  
ATOM   1172  CE  MET B  15      -8.671  12.387   1.569  1.00  0.00           C  
ATOM   1173  H   MET B  15      -4.953   9.265   4.283  1.00  0.00           H  
ATOM   1174  HA  MET B  15      -6.109  10.974   2.241  1.00  0.00           H  
ATOM   1175  HB2 MET B  15      -7.248   9.033   3.288  1.00  0.00           H  
ATOM   1176  HB3 MET B  15      -7.184   9.848   4.843  1.00  0.00           H  
ATOM   1177  HG2 MET B  15      -9.376   9.887   4.117  1.00  0.00           H  
ATOM   1178  HG3 MET B  15      -8.774  11.530   4.116  1.00  0.00           H  
ATOM   1179  HE1 MET B  15      -8.788  13.014   2.452  1.00  0.00           H  
ATOM   1180  HE2 MET B  15      -7.615  12.316   1.315  1.00  0.00           H  
ATOM   1181  HE3 MET B  15      -9.221  12.828   0.742  1.00  0.00           H  
ATOM   1182  N   LYS B  16      -5.707  12.379   5.245  1.00  0.00           N  
ATOM   1183  CA  LYS B  16      -5.521  13.689   5.892  1.00  0.00           C  
ATOM   1184  C   LYS B  16      -4.354  14.474   5.297  1.00  0.00           C  
ATOM   1185  O   LYS B  16      -4.449  15.692   5.145  1.00  0.00           O  
ATOM   1186  CB  LYS B  16      -5.306  13.516   7.399  1.00  0.00           C  
ATOM   1187  CG  LYS B  16      -6.600  13.813   8.171  1.00  0.00           C  
ATOM   1188  CD  LYS B  16      -6.366  13.801   9.685  1.00  0.00           C  
ATOM   1189  CE  LYS B  16      -7.618  14.302  10.418  1.00  0.00           C  
ATOM   1190  NZ  LYS B  16      -7.406  14.374  11.889  1.00  0.00           N  
ATOM   1191  H   LYS B  16      -5.536  11.543   5.799  1.00  0.00           H  
ATOM   1192  HA  LYS B  16      -6.417  14.287   5.720  1.00  0.00           H  
ATOM   1193  HB2 LYS B  16      -4.946  12.507   7.608  1.00  0.00           H  
ATOM   1194  HB3 LYS B  16      -4.535  14.218   7.720  1.00  0.00           H  
ATOM   1195  HG2 LYS B  16      -6.957  14.805   7.885  1.00  0.00           H  
ATOM   1196  HG3 LYS B  16      -7.361  13.077   7.911  1.00  0.00           H  
ATOM   1197  HD2 LYS B  16      -6.127  12.784  10.001  1.00  0.00           H  
ATOM   1198  HD3 LYS B  16      -5.527  14.459   9.919  1.00  0.00           H  
ATOM   1199  HE2 LYS B  16      -7.872  15.294  10.036  1.00  0.00           H  
ATOM   1200  HE3 LYS B  16      -8.454  13.632  10.191  1.00  0.00           H  
ATOM   1201  HZ1 LYS B  16      -7.193  13.465  12.276  1.00  0.00           H  
ATOM   1202  HZ2 LYS B  16      -6.645  14.998  12.121  1.00  0.00           H  
ATOM   1203  HZ3 LYS B  16      -8.233  14.719  12.358  1.00  0.00           H  
ATOM   1204  N   LEU B  17      -3.277  13.788   4.913  1.00  0.00           N  
ATOM   1205  CA  LEU B  17      -2.220  14.373   4.097  1.00  0.00           C  
ATOM   1206  C   LEU B  17      -2.768  14.847   2.745  1.00  0.00           C  
ATOM   1207  O   LEU B  17      -2.545  15.993   2.382  1.00  0.00           O  
ATOM   1208  CB  LEU B  17      -1.070  13.357   3.958  1.00  0.00           C  
ATOM   1209  CG  LEU B  17       0.103  13.681   4.897  1.00  0.00           C  
ATOM   1210  CD1 LEU B  17       1.068  12.501   4.942  1.00  0.00           C  
ATOM   1211  CD2 LEU B  17       0.881  14.921   4.444  1.00  0.00           C  
ATOM   1212  H   LEU B  17      -3.219  12.801   5.135  1.00  0.00           H  
ATOM   1213  HA  LEU B  17      -1.857  15.264   4.611  1.00  0.00           H  
ATOM   1214  HB2 LEU B  17      -1.436  12.361   4.183  1.00  0.00           H  
ATOM   1215  HB3 LEU B  17      -0.723  13.307   2.930  1.00  0.00           H  
ATOM   1216  HG  LEU B  17      -0.279  13.848   5.905  1.00  0.00           H  
ATOM   1217 HD11 LEU B  17       0.540  11.613   5.286  1.00  0.00           H  
ATOM   1218 HD12 LEU B  17       1.485  12.316   3.952  1.00  0.00           H  
ATOM   1219 HD13 LEU B  17       1.876  12.721   5.639  1.00  0.00           H  
ATOM   1220 HD21 LEU B  17       1.269  14.771   3.437  1.00  0.00           H  
ATOM   1221 HD22 LEU B  17       0.241  15.801   4.453  1.00  0.00           H  
ATOM   1222 HD23 LEU B  17       1.714  15.096   5.124  1.00  0.00           H  
ATOM   1223  N   TYR B  18      -3.555  14.028   2.045  1.00  0.00           N  
ATOM   1224  CA  TYR B  18      -4.160  14.323   0.745  1.00  0.00           C  
ATOM   1225  C   TYR B  18      -5.142  15.516   0.757  1.00  0.00           C  
ATOM   1226  O   TYR B  18      -5.160  16.285  -0.208  1.00  0.00           O  
ATOM   1227  CB  TYR B  18      -4.789  13.024   0.198  1.00  0.00           C  
ATOM   1228  CG  TYR B  18      -3.840  12.131  -0.594  1.00  0.00           C  
ATOM   1229  CD1 TYR B  18      -3.098  12.672  -1.659  1.00  0.00           C  
ATOM   1230  CD2 TYR B  18      -3.687  10.767  -0.272  1.00  0.00           C  
ATOM   1231  CE1 TYR B  18      -2.136  11.896  -2.332  1.00  0.00           C  
ATOM   1232  CE2 TYR B  18      -2.710   9.988  -0.924  1.00  0.00           C  
ATOM   1233  CZ  TYR B  18      -1.905  10.565  -1.932  1.00  0.00           C  
ATOM   1234  OH  TYR B  18      -0.911   9.846  -2.521  1.00  0.00           O  
ATOM   1235  H   TYR B  18      -3.684  13.086   2.397  1.00  0.00           H  
ATOM   1236  HA  TYR B  18      -3.359  14.622   0.074  1.00  0.00           H  
ATOM   1237  HB2 TYR B  18      -5.203  12.458   1.025  1.00  0.00           H  
ATOM   1238  HB3 TYR B  18      -5.634  13.259  -0.428  1.00  0.00           H  
ATOM   1239  HD1 TYR B  18      -3.254  13.697  -1.944  1.00  0.00           H  
ATOM   1240  HD2 TYR B  18      -4.293  10.323   0.503  1.00  0.00           H  
ATOM   1241  HE1 TYR B  18      -1.563  12.321  -3.143  1.00  0.00           H  
ATOM   1242  HE2 TYR B  18      -2.568   8.955  -0.643  1.00  0.00           H  
ATOM   1243  HH  TYR B  18      -0.854   8.943  -2.178  1.00  0.00           H  
ATOM   1244  N   ARG B  19      -5.885  15.742   1.854  1.00  0.00           N  
ATOM   1245  CA  ARG B  19      -6.680  16.973   2.093  1.00  0.00           C  
ATOM   1246  C   ARG B  19      -5.838  18.244   1.969  1.00  0.00           C  
ATOM   1247  O   ARG B  19      -6.244  19.200   1.310  1.00  0.00           O  
ATOM   1248  CB  ARG B  19      -7.300  16.943   3.506  1.00  0.00           C  
ATOM   1249  CG  ARG B  19      -8.528  16.040   3.692  1.00  0.00           C  
ATOM   1250  CD  ARG B  19      -9.831  16.755   3.309  1.00  0.00           C  
ATOM   1251  NE  ARG B  19     -11.009  16.038   3.842  1.00  0.00           N  
ATOM   1252  CZ  ARG B  19     -12.192  16.557   4.127  1.00  0.00           C  
ATOM   1253  NH1 ARG B  19     -12.491  17.799   3.868  1.00  0.00           N  
ATOM   1254  NH2 ARG B  19     -13.111  15.828   4.695  1.00  0.00           N  
ATOM   1255  H   ARG B  19      -5.872  15.025   2.575  1.00  0.00           H  
ATOM   1256  HA  ARG B  19      -7.469  17.058   1.346  1.00  0.00           H  
ATOM   1257  HB2 ARG B  19      -6.539  16.621   4.212  1.00  0.00           H  
ATOM   1258  HB3 ARG B  19      -7.574  17.959   3.800  1.00  0.00           H  
ATOM   1259  HG2 ARG B  19      -8.415  15.128   3.110  1.00  0.00           H  
ATOM   1260  HG3 ARG B  19      -8.583  15.772   4.748  1.00  0.00           H  
ATOM   1261  HD2 ARG B  19      -9.808  17.762   3.731  1.00  0.00           H  
ATOM   1262  HD3 ARG B  19      -9.899  16.833   2.222  1.00  0.00           H  
ATOM   1263  HE  ARG B  19     -10.889  15.061   4.058  1.00  0.00           H  
ATOM   1264 HH11 ARG B  19     -11.811  18.383   3.414  1.00  0.00           H  
ATOM   1265 HH12 ARG B  19     -13.398  18.169   4.100  1.00  0.00           H  
ATOM   1266 HH21 ARG B  19     -12.925  14.868   4.930  1.00  0.00           H  
ATOM   1267 HH22 ARG B  19     -14.007  16.228   4.920  1.00  0.00           H  
ATOM   1268  N   GLU B  20      -4.670  18.257   2.607  1.00  0.00           N  
ATOM   1269  CA  GLU B  20      -3.816  19.447   2.731  1.00  0.00           C  
ATOM   1270  C   GLU B  20      -2.792  19.562   1.603  1.00  0.00           C  
ATOM   1271  O   GLU B  20      -2.469  20.656   1.153  1.00  0.00           O  
ATOM   1272  CB  GLU B  20      -3.086  19.380   4.077  1.00  0.00           C  
ATOM   1273  CG  GLU B  20      -2.899  20.768   4.702  1.00  0.00           C  
ATOM   1274  CD  GLU B  20      -2.495  20.670   6.186  1.00  0.00           C  
ATOM   1275  OE1 GLU B  20      -1.296  20.446   6.483  1.00  0.00           O  
ATOM   1276  OE2 GLU B  20      -3.375  20.822   7.069  1.00  0.00           O  
ATOM   1277  H   GLU B  20      -4.406  17.423   3.113  1.00  0.00           H  
ATOM   1278  HA  GLU B  20      -4.451  20.334   2.695  1.00  0.00           H  
ATOM   1279  HB2 GLU B  20      -3.667  18.748   4.740  1.00  0.00           H  
ATOM   1280  HB3 GLU B  20      -2.114  18.901   3.955  1.00  0.00           H  
ATOM   1281  HG2 GLU B  20      -2.138  21.314   4.139  1.00  0.00           H  
ATOM   1282  HG3 GLU B  20      -3.834  21.329   4.619  1.00  0.00           H  
ATOM   1283  N   ALA B  21      -2.337  18.421   1.099  1.00  0.00           N  
ATOM   1284  CA  ALA B  21      -1.499  18.296  -0.093  1.00  0.00           C  
ATOM   1285  C   ALA B  21      -2.125  18.950  -1.333  1.00  0.00           C  
ATOM   1286  O   ALA B  21      -1.410  19.511  -2.161  1.00  0.00           O  
ATOM   1287  CB  ALA B  21      -1.188  16.816  -0.345  1.00  0.00           C  
ATOM   1288  H   ALA B  21      -2.578  17.587   1.625  1.00  0.00           H  
ATOM   1289  HA  ALA B  21      -0.568  18.819   0.104  1.00  0.00           H  
ATOM   1290  HB1 ALA B  21      -0.669  16.393   0.516  1.00  0.00           H  
ATOM   1291  HB2 ALA B  21      -2.113  16.272  -0.523  1.00  0.00           H  
ATOM   1292  HB3 ALA B  21      -0.551  16.711  -1.224  1.00  0.00           H  
ATOM   1293  N   SER B  22      -3.457  18.943  -1.432  1.00  0.00           N  
ATOM   1294  CA  SER B  22      -4.212  19.711  -2.429  1.00  0.00           C  
ATOM   1295  C   SER B  22      -3.981  21.231  -2.318  1.00  0.00           C  
ATOM   1296  O   SER B  22      -3.816  21.914  -3.329  1.00  0.00           O  
ATOM   1297  CB  SER B  22      -5.695  19.359  -2.256  1.00  0.00           C  
ATOM   1298  OG  SER B  22      -6.494  19.855  -3.315  1.00  0.00           O  
ATOM   1299  H   SER B  22      -3.972  18.392  -0.756  1.00  0.00           H  
ATOM   1300  HA  SER B  22      -3.884  19.401  -3.423  1.00  0.00           H  
ATOM   1301  HB2 SER B  22      -5.800  18.272  -2.221  1.00  0.00           H  
ATOM   1302  HB3 SER B  22      -6.056  19.764  -1.308  1.00  0.00           H  
ATOM   1303  HG  SER B  22      -7.397  19.516  -3.165  1.00  0.00           H  
ATOM   1304  N   GLU B  23      -3.878  21.765  -1.095  1.00  0.00           N  
ATOM   1305  CA  GLU B  23      -3.559  23.175  -0.810  1.00  0.00           C  
ATOM   1306  C   GLU B  23      -2.065  23.487  -0.980  1.00  0.00           C  
ATOM   1307  O   GLU B  23      -1.706  24.533  -1.525  1.00  0.00           O  
ATOM   1308  CB  GLU B  23      -4.029  23.491   0.617  1.00  0.00           C  
ATOM   1309  CG  GLU B  23      -4.350  24.973   0.880  1.00  0.00           C  
ATOM   1310  CD  GLU B  23      -3.149  25.859   1.298  1.00  0.00           C  
ATOM   1311  OE1 GLU B  23      -2.085  25.343   1.719  1.00  0.00           O  
ATOM   1312  OE2 GLU B  23      -3.290  27.106   1.255  1.00  0.00           O  
ATOM   1313  H   GLU B  23      -3.948  21.143  -0.299  1.00  0.00           H  
ATOM   1314  HA  GLU B  23      -4.106  23.817  -1.497  1.00  0.00           H  
ATOM   1315  HB2 GLU B  23      -4.945  22.931   0.788  1.00  0.00           H  
ATOM   1316  HB3 GLU B  23      -3.310  23.124   1.342  1.00  0.00           H  
ATOM   1317  HG2 GLU B  23      -4.828  25.397  -0.008  1.00  0.00           H  
ATOM   1318  HG3 GLU B  23      -5.089  25.014   1.686  1.00  0.00           H  
ATOM   1319  N   LYS B  24      -1.195  22.553  -0.582  1.00  0.00           N  
ATOM   1320  CA  LYS B  24       0.263  22.618  -0.802  1.00  0.00           C  
ATOM   1321  C   LYS B  24       0.655  22.562  -2.287  1.00  0.00           C  
ATOM   1322  O   LYS B  24       1.611  23.234  -2.680  1.00  0.00           O  
ATOM   1323  CB  LYS B  24       0.979  21.527   0.027  1.00  0.00           C  
ATOM   1324  CG  LYS B  24       1.836  22.117   1.162  1.00  0.00           C  
ATOM   1325  CD  LYS B  24       3.157  22.744   0.677  1.00  0.00           C  
ATOM   1326  CE  LYS B  24       4.250  21.703   0.386  1.00  0.00           C  
ATOM   1327  NZ  LYS B  24       4.906  21.223   1.634  1.00  0.00           N  
ATOM   1328  H   LYS B  24      -1.590  21.772  -0.063  1.00  0.00           H  
ATOM   1329  HA  LYS B  24       0.599  23.596  -0.453  1.00  0.00           H  
ATOM   1330  HB2 LYS B  24       0.239  20.868   0.479  1.00  0.00           H  
ATOM   1331  HB3 LYS B  24       1.608  20.915  -0.620  1.00  0.00           H  
ATOM   1332  HG2 LYS B  24       1.252  22.878   1.680  1.00  0.00           H  
ATOM   1333  HG3 LYS B  24       2.056  21.330   1.884  1.00  0.00           H  
ATOM   1334  HD2 LYS B  24       2.972  23.319  -0.231  1.00  0.00           H  
ATOM   1335  HD3 LYS B  24       3.520  23.443   1.432  1.00  0.00           H  
ATOM   1336  HE2 LYS B  24       3.813  20.862  -0.162  1.00  0.00           H  
ATOM   1337  HE3 LYS B  24       5.002  22.164  -0.260  1.00  0.00           H  
ATOM   1338  HZ1 LYS B  24       5.354  21.985   2.126  1.00  0.00           H  
ATOM   1339  HZ2 LYS B  24       4.241  20.796   2.264  1.00  0.00           H  
ATOM   1340  HZ3 LYS B  24       5.620  20.538   1.428  1.00  0.00           H  
ATOM   1341  N   ALA B  25      -0.081  21.819  -3.120  1.00  0.00           N  
ATOM   1342  CA  ALA B  25       0.068  21.843  -4.577  1.00  0.00           C  
ATOM   1343  C   ALA B  25      -0.535  23.114  -5.191  1.00  0.00           C  
ATOM   1344  O   ALA B  25       0.170  23.873  -5.859  1.00  0.00           O  
ATOM   1345  CB  ALA B  25      -0.579  20.583  -5.173  1.00  0.00           C  
ATOM   1346  H   ALA B  25      -0.793  21.214  -2.723  1.00  0.00           H  
ATOM   1347  HA  ALA B  25       1.120  21.832  -4.848  1.00  0.00           H  
ATOM   1348  HB1 ALA B  25      -0.074  19.691  -4.799  1.00  0.00           H  
ATOM   1349  HB2 ALA B  25      -1.638  20.527  -4.915  1.00  0.00           H  
ATOM   1350  HB3 ALA B  25      -0.481  20.615  -6.258  1.00  0.00           H  
ATOM   1351  N   ARG B  26      -1.840  23.335  -4.970  1.00  0.00           N  
ATOM   1352  CA  ARG B  26      -2.681  24.396  -5.566  1.00  0.00           C  
ATOM   1353  C   ARG B  26      -2.566  24.556  -7.101  1.00  0.00           C  
ATOM   1354  O   ARG B  26      -2.967  25.587  -7.642  1.00  0.00           O  
ATOM   1355  CB  ARG B  26      -2.430  25.713  -4.795  1.00  0.00           C  
ATOM   1356  CG  ARG B  26      -3.685  26.568  -4.560  1.00  0.00           C  
ATOM   1357  CD  ARG B  26      -4.571  25.968  -3.458  1.00  0.00           C  
ATOM   1358  NE  ARG B  26      -5.692  26.861  -3.102  1.00  0.00           N  
ATOM   1359  CZ  ARG B  26      -6.868  26.957  -3.696  1.00  0.00           C  
ATOM   1360  NH1 ARG B  26      -7.182  26.253  -4.748  1.00  0.00           N  
ATOM   1361  NH2 ARG B  26      -7.768  27.779  -3.236  1.00  0.00           N  
ATOM   1362  H   ARG B  26      -2.312  22.672  -4.361  1.00  0.00           H  
ATOM   1363  HA  ARG B  26      -3.714  24.089  -5.397  1.00  0.00           H  
ATOM   1364  HB2 ARG B  26      -1.997  25.493  -3.821  1.00  0.00           H  
ATOM   1365  HB3 ARG B  26      -1.691  26.306  -5.334  1.00  0.00           H  
ATOM   1366  HG2 ARG B  26      -3.365  27.561  -4.241  1.00  0.00           H  
ATOM   1367  HG3 ARG B  26      -4.250  26.671  -5.486  1.00  0.00           H  
ATOM   1368  HD2 ARG B  26      -4.946  24.990  -3.765  1.00  0.00           H  
ATOM   1369  HD3 ARG B  26      -3.956  25.823  -2.569  1.00  0.00           H  
ATOM   1370  HE  ARG B  26      -5.551  27.459  -2.303  1.00  0.00           H  
ATOM   1371 HH11 ARG B  26      -6.505  25.623  -5.137  1.00  0.00           H  
ATOM   1372 HH12 ARG B  26      -8.084  26.357  -5.182  1.00  0.00           H  
ATOM   1373 HH21 ARG B  26      -7.571  28.341  -2.425  1.00  0.00           H  
ATOM   1374 HH22 ARG B  26      -8.665  27.854  -3.686  1.00  0.00           H  
ATOM   1375  N   ASN B  27      -2.036  23.550  -7.803  1.00  0.00           N  
ATOM   1376  CA  ASN B  27      -1.667  23.605  -9.225  1.00  0.00           C  
ATOM   1377  C   ASN B  27      -2.445  22.540 -10.035  1.00  0.00           C  
ATOM   1378  O   ASN B  27      -2.525  21.390  -9.584  1.00  0.00           O  
ATOM   1379  CB  ASN B  27      -0.137  23.411  -9.303  1.00  0.00           C  
ATOM   1380  CG  ASN B  27       0.451  23.798 -10.649  1.00  0.00           C  
ATOM   1381  OD1 ASN B  27       0.398  24.944 -11.066  1.00  0.00           O  
ATOM   1382  ND2 ASN B  27       1.028  22.869 -11.376  1.00  0.00           N  
ATOM   1383  H   ASN B  27      -1.729  22.743  -7.279  1.00  0.00           H  
ATOM   1384  HA  ASN B  27      -1.906  24.594  -9.617  1.00  0.00           H  
ATOM   1385  HB2 ASN B  27       0.345  24.045  -8.560  1.00  0.00           H  
ATOM   1386  HB3 ASN B  27       0.115  22.376  -9.068  1.00  0.00           H  
ATOM   1387 HD21 ASN B  27       1.158  21.938 -11.015  1.00  0.00           H  
ATOM   1388 HD22 ASN B  27       1.450  23.150 -12.249  1.00  0.00           H  
ATOM   1389  N   PRO B  28      -3.018  22.868 -11.214  1.00  0.00           N  
ATOM   1390  CA  PRO B  28      -4.004  22.018 -11.890  1.00  0.00           C  
ATOM   1391  C   PRO B  28      -3.444  20.674 -12.378  1.00  0.00           C  
ATOM   1392  O   PRO B  28      -4.180  19.689 -12.452  1.00  0.00           O  
ATOM   1393  CB  PRO B  28      -4.571  22.855 -13.043  1.00  0.00           C  
ATOM   1394  CG  PRO B  28      -3.472  23.873 -13.327  1.00  0.00           C  
ATOM   1395  CD  PRO B  28      -2.865  24.117 -11.947  1.00  0.00           C  
ATOM   1396  HA  PRO B  28      -4.820  21.817 -11.201  1.00  0.00           H  
ATOM   1397  HB2 PRO B  28      -4.799  22.252 -13.923  1.00  0.00           H  
ATOM   1398  HB3 PRO B  28      -5.466  23.378 -12.702  1.00  0.00           H  
ATOM   1399  HG2 PRO B  28      -2.722  23.430 -13.983  1.00  0.00           H  
ATOM   1400  HG3 PRO B  28      -3.869  24.790 -13.762  1.00  0.00           H  
ATOM   1401  HD2 PRO B  28      -1.819  24.390 -12.061  1.00  0.00           H  
ATOM   1402  HD3 PRO B  28      -3.416  24.907 -11.437  1.00  0.00           H  
ATOM   1403  N   GLU B  29      -2.138  20.606 -12.662  1.00  0.00           N  
ATOM   1404  CA  GLU B  29      -1.460  19.361 -13.055  1.00  0.00           C  
ATOM   1405  C   GLU B  29      -1.518  18.300 -11.947  1.00  0.00           C  
ATOM   1406  O   GLU B  29      -1.891  17.149 -12.171  1.00  0.00           O  
ATOM   1407  CB  GLU B  29      -0.005  19.695 -13.418  1.00  0.00           C  
ATOM   1408  CG  GLU B  29       0.643  18.615 -14.292  1.00  0.00           C  
ATOM   1409  CD  GLU B  29       2.064  19.034 -14.717  1.00  0.00           C  
ATOM   1410  OE1 GLU B  29       2.212  19.728 -15.754  1.00  0.00           O  
ATOM   1411  OE2 GLU B  29       3.044  18.672 -14.022  1.00  0.00           O  
ATOM   1412  H   GLU B  29      -1.592  21.459 -12.617  1.00  0.00           H  
ATOM   1413  HA  GLU B  29      -1.963  18.953 -13.926  1.00  0.00           H  
ATOM   1414  HB2 GLU B  29       0.007  20.639 -13.958  1.00  0.00           H  
ATOM   1415  HB3 GLU B  29       0.584  19.829 -12.511  1.00  0.00           H  
ATOM   1416  HG2 GLU B  29       0.679  17.674 -13.737  1.00  0.00           H  
ATOM   1417  HG3 GLU B  29       0.024  18.457 -15.178  1.00  0.00           H  
ATOM   1418  N   LYS B  30      -1.215  18.730 -10.720  1.00  0.00           N  
ATOM   1419  CA  LYS B  30      -1.243  17.912  -9.500  1.00  0.00           C  
ATOM   1420  C   LYS B  30      -2.671  17.624  -9.051  1.00  0.00           C  
ATOM   1421  O   LYS B  30      -2.976  16.487  -8.703  1.00  0.00           O  
ATOM   1422  CB  LYS B  30      -0.427  18.574  -8.369  1.00  0.00           C  
ATOM   1423  CG  LYS B  30       0.699  17.666  -7.844  1.00  0.00           C  
ATOM   1424  CD  LYS B  30       0.184  16.403  -7.130  1.00  0.00           C  
ATOM   1425  CE  LYS B  30       1.315  15.403  -6.855  1.00  0.00           C  
ATOM   1426  NZ  LYS B  30       2.219  15.836  -5.752  1.00  0.00           N  
ATOM   1427  H   LYS B  30      -1.020  19.713 -10.655  1.00  0.00           H  
ATOM   1428  HA  LYS B  30      -0.789  16.958  -9.755  1.00  0.00           H  
ATOM   1429  HB2 LYS B  30       0.027  19.499  -8.728  1.00  0.00           H  
ATOM   1430  HB3 LYS B  30      -1.087  18.831  -7.538  1.00  0.00           H  
ATOM   1431  HG2 LYS B  30       1.329  17.376  -8.686  1.00  0.00           H  
ATOM   1432  HG3 LYS B  30       1.308  18.243  -7.147  1.00  0.00           H  
ATOM   1433  HD2 LYS B  30      -0.314  16.679  -6.197  1.00  0.00           H  
ATOM   1434  HD3 LYS B  30      -0.543  15.896  -7.763  1.00  0.00           H  
ATOM   1435  HE2 LYS B  30       0.859  14.443  -6.601  1.00  0.00           H  
ATOM   1436  HE3 LYS B  30       1.882  15.266  -7.782  1.00  0.00           H  
ATOM   1437  HZ1 LYS B  30       2.682  16.708  -5.974  1.00  0.00           H  
ATOM   1438  HZ2 LYS B  30       1.709  15.959  -4.887  1.00  0.00           H  
ATOM   1439  HZ3 LYS B  30       2.940  15.146  -5.578  1.00  0.00           H  
ATOM   1440  N   LYS B  31      -3.565  18.612  -9.163  1.00  0.00           N  
ATOM   1441  CA  LYS B  31      -5.022  18.520  -8.931  1.00  0.00           C  
ATOM   1442  C   LYS B  31      -5.749  17.528  -9.860  1.00  0.00           C  
ATOM   1443  O   LYS B  31      -6.930  17.266  -9.656  1.00  0.00           O  
ATOM   1444  CB  LYS B  31      -5.588  19.949  -9.068  1.00  0.00           C  
ATOM   1445  CG  LYS B  31      -7.016  20.250  -8.584  1.00  0.00           C  
ATOM   1446  CD  LYS B  31      -7.188  20.231  -7.060  1.00  0.00           C  
ATOM   1447  CE  LYS B  31      -8.541  20.875  -6.720  1.00  0.00           C  
ATOM   1448  NZ  LYS B  31      -8.771  20.950  -5.256  1.00  0.00           N  
ATOM   1449  H   LYS B  31      -3.195  19.516  -9.438  1.00  0.00           H  
ATOM   1450  HA  LYS B  31      -5.166  18.140  -7.918  1.00  0.00           H  
ATOM   1451  HB2 LYS B  31      -4.921  20.644  -8.552  1.00  0.00           H  
ATOM   1452  HB3 LYS B  31      -5.563  20.194 -10.125  1.00  0.00           H  
ATOM   1453  HG2 LYS B  31      -7.261  21.253  -8.938  1.00  0.00           H  
ATOM   1454  HG3 LYS B  31      -7.730  19.567  -9.042  1.00  0.00           H  
ATOM   1455  HD2 LYS B  31      -7.153  19.203  -6.695  1.00  0.00           H  
ATOM   1456  HD3 LYS B  31      -6.387  20.807  -6.594  1.00  0.00           H  
ATOM   1457  HE2 LYS B  31      -8.559  21.882  -7.145  1.00  0.00           H  
ATOM   1458  HE3 LYS B  31      -9.340  20.299  -7.198  1.00  0.00           H  
ATOM   1459  HZ1 LYS B  31      -8.880  20.027  -4.860  1.00  0.00           H  
ATOM   1460  HZ2 LYS B  31      -7.998  21.402  -4.784  1.00  0.00           H  
ATOM   1461  HZ3 LYS B  31      -9.612  21.472  -5.046  1.00  0.00           H  
ATOM   1462  N   SER B  32      -5.041  16.926 -10.821  1.00  0.00           N  
ATOM   1463  CA  SER B  32      -5.512  15.826 -11.683  1.00  0.00           C  
ATOM   1464  C   SER B  32      -4.624  14.568 -11.609  1.00  0.00           C  
ATOM   1465  O   SER B  32      -4.782  13.642 -12.405  1.00  0.00           O  
ATOM   1466  CB  SER B  32      -5.642  16.312 -13.135  1.00  0.00           C  
ATOM   1467  OG  SER B  32      -6.414  17.501 -13.228  1.00  0.00           O  
ATOM   1468  H   SER B  32      -4.113  17.283 -10.997  1.00  0.00           H  
ATOM   1469  HA  SER B  32      -6.492  15.503 -11.327  1.00  0.00           H  
ATOM   1470  HB2 SER B  32      -4.645  16.500 -13.542  1.00  0.00           H  
ATOM   1471  HB3 SER B  32      -6.117  15.533 -13.732  1.00  0.00           H  
ATOM   1472  HG  SER B  32      -5.854  18.243 -12.930  1.00  0.00           H  
ATOM   1473  N   VAL B  33      -3.720  14.510 -10.623  1.00  0.00           N  
ATOM   1474  CA  VAL B  33      -2.805  13.390 -10.337  1.00  0.00           C  
ATOM   1475  C   VAL B  33      -3.023  12.863  -8.918  1.00  0.00           C  
ATOM   1476  O   VAL B  33      -3.161  11.651  -8.750  1.00  0.00           O  
ATOM   1477  CB  VAL B  33      -1.340  13.823 -10.571  1.00  0.00           C  
ATOM   1478  CG1 VAL B  33      -0.297  12.896  -9.935  1.00  0.00           C  
ATOM   1479  CG2 VAL B  33      -1.040  13.885 -12.073  1.00  0.00           C  
ATOM   1480  H   VAL B  33      -3.634  15.329 -10.035  1.00  0.00           H  
ATOM   1481  HA  VAL B  33      -3.015  12.557 -11.010  1.00  0.00           H  
ATOM   1482  HB  VAL B  33      -1.195  14.814 -10.145  1.00  0.00           H  
ATOM   1483 HG11 VAL B  33      -0.372  12.924  -8.847  1.00  0.00           H  
ATOM   1484 HG12 VAL B  33      -0.443  11.871 -10.282  1.00  0.00           H  
ATOM   1485 HG13 VAL B  33       0.703  13.230 -10.209  1.00  0.00           H  
ATOM   1486 HG21 VAL B  33      -1.102  12.888 -12.509  1.00  0.00           H  
ATOM   1487 HG22 VAL B  33      -1.754  14.536 -12.573  1.00  0.00           H  
ATOM   1488 HG23 VAL B  33      -0.039  14.286 -12.233  1.00  0.00           H  
ATOM   1489  N   LEU B  34      -3.173  13.731  -7.902  1.00  0.00           N  
ATOM   1490  CA  LEU B  34      -3.580  13.290  -6.573  1.00  0.00           C  
ATOM   1491  C   LEU B  34      -5.089  12.974  -6.533  1.00  0.00           C  
ATOM   1492  O   LEU B  34      -5.540  12.246  -5.653  1.00  0.00           O  
ATOM   1493  CB  LEU B  34      -3.033  14.280  -5.519  1.00  0.00           C  
ATOM   1494  CG  LEU B  34      -4.015  15.327  -4.992  1.00  0.00           C  
ATOM   1495  CD1 LEU B  34      -3.410  16.100  -3.813  1.00  0.00           C  
ATOM   1496  CD2 LEU B  34      -4.448  16.384  -5.999  1.00  0.00           C  
ATOM   1497  H   LEU B  34      -3.145  14.739  -8.042  1.00  0.00           H  
ATOM   1498  HA  LEU B  34      -3.096  12.344  -6.354  1.00  0.00           H  
ATOM   1499  HB2 LEU B  34      -2.728  13.678  -4.664  1.00  0.00           H  
ATOM   1500  HB3 LEU B  34      -2.136  14.773  -5.893  1.00  0.00           H  
ATOM   1501  HG  LEU B  34      -4.883  14.760  -4.690  1.00  0.00           H  
ATOM   1502 HD11 LEU B  34      -2.966  15.424  -3.092  1.00  0.00           H  
ATOM   1503 HD12 LEU B  34      -2.625  16.774  -4.161  1.00  0.00           H  
ATOM   1504 HD13 LEU B  34      -4.186  16.680  -3.315  1.00  0.00           H  
ATOM   1505 HD21 LEU B  34      -3.590  16.990  -6.288  1.00  0.00           H  
ATOM   1506 HD22 LEU B  34      -4.885  15.920  -6.879  1.00  0.00           H  
ATOM   1507 HD23 LEU B  34      -5.196  17.034  -5.541  1.00  0.00           H  
ATOM   1508  N   GLN B  35      -5.862  13.450  -7.520  1.00  0.00           N  
ATOM   1509  CA  GLN B  35      -7.304  13.221  -7.640  1.00  0.00           C  
ATOM   1510  C   GLN B  35      -7.638  11.758  -7.992  1.00  0.00           C  
ATOM   1511  O   GLN B  35      -8.563  11.176  -7.427  1.00  0.00           O  
ATOM   1512  CB  GLN B  35      -7.856  14.195  -8.701  1.00  0.00           C  
ATOM   1513  CG  GLN B  35      -9.123  14.957  -8.275  1.00  0.00           C  
ATOM   1514  CD  GLN B  35     -10.441  14.202  -8.455  1.00  0.00           C  
ATOM   1515  OE1 GLN B  35     -10.514  13.084  -8.946  1.00  0.00           O  
ATOM   1516  NE2 GLN B  35     -11.552  14.807  -8.090  1.00  0.00           N  
ATOM   1517  H   GLN B  35      -5.432  14.034  -8.226  1.00  0.00           H  
ATOM   1518  HA  GLN B  35      -7.747  13.462  -6.673  1.00  0.00           H  
ATOM   1519  HB2 GLN B  35      -7.093  14.944  -8.893  1.00  0.00           H  
ATOM   1520  HB3 GLN B  35      -8.023  13.682  -9.650  1.00  0.00           H  
ATOM   1521  HG2 GLN B  35      -9.027  15.273  -7.235  1.00  0.00           H  
ATOM   1522  HG3 GLN B  35      -9.190  15.863  -8.878  1.00  0.00           H  
ATOM   1523 HE21 GLN B  35     -11.525  15.742  -7.711  1.00  0.00           H  
ATOM   1524 HE22 GLN B  35     -12.428  14.325  -8.229  1.00  0.00           H  
ATOM   1525  N   LYS B  36      -6.849  11.126  -8.876  1.00  0.00           N  
ATOM   1526  CA  LYS B  36      -7.005   9.704  -9.243  1.00  0.00           C  
ATOM   1527  C   LYS B  36      -6.664   8.753  -8.098  1.00  0.00           C  
ATOM   1528  O   LYS B  36      -7.386   7.779  -7.886  1.00  0.00           O  
ATOM   1529  CB  LYS B  36      -6.149   9.383 -10.481  1.00  0.00           C  
ATOM   1530  CG  LYS B  36      -6.865   9.789 -11.777  1.00  0.00           C  
ATOM   1531  CD  LYS B  36      -5.940   9.624 -12.991  1.00  0.00           C  
ATOM   1532  CE  LYS B  36      -6.700   9.756 -14.320  1.00  0.00           C  
ATOM   1533  NZ  LYS B  36      -7.444   8.515 -14.666  1.00  0.00           N  
ATOM   1534  H   LYS B  36      -6.102  11.655  -9.305  1.00  0.00           H  
ATOM   1535  HA  LYS B  36      -8.059   9.513  -9.463  1.00  0.00           H  
ATOM   1536  HB2 LYS B  36      -5.185   9.890 -10.408  1.00  0.00           H  
ATOM   1537  HB3 LYS B  36      -5.964   8.308 -10.523  1.00  0.00           H  
ATOM   1538  HG2 LYS B  36      -7.748   9.160 -11.894  1.00  0.00           H  
ATOM   1539  HG3 LYS B  36      -7.185  10.831 -11.714  1.00  0.00           H  
ATOM   1540  HD2 LYS B  36      -5.178  10.404 -12.949  1.00  0.00           H  
ATOM   1541  HD3 LYS B  36      -5.435   8.657 -12.954  1.00  0.00           H  
ATOM   1542  HE2 LYS B  36      -7.385  10.606 -14.255  1.00  0.00           H  
ATOM   1543  HE3 LYS B  36      -5.976   9.975 -15.111  1.00  0.00           H  
ATOM   1544  HZ1 LYS B  36      -6.818   7.728 -14.768  1.00  0.00           H  
ATOM   1545  HZ2 LYS B  36      -8.128   8.278 -13.961  1.00  0.00           H  
ATOM   1546  HZ3 LYS B  36      -7.937   8.619 -15.544  1.00  0.00           H  
ATOM   1547  N   ILE B  37      -5.624   9.063  -7.317  1.00  0.00           N  
ATOM   1548  CA  ILE B  37      -5.371   8.387  -6.036  1.00  0.00           C  
ATOM   1549  C   ILE B  37      -6.553   8.647  -5.102  1.00  0.00           C  
ATOM   1550  O   ILE B  37      -7.134   7.686  -4.626  1.00  0.00           O  
ATOM   1551  CB  ILE B  37      -4.035   8.883  -5.427  1.00  0.00           C  
ATOM   1552  CG1 ILE B  37      -2.816   8.488  -6.285  1.00  0.00           C  
ATOM   1553  CG2 ILE B  37      -3.902   8.408  -3.969  1.00  0.00           C  
ATOM   1554  CD1 ILE B  37      -1.459   9.031  -5.818  1.00  0.00           C  
ATOM   1555  H   ILE B  37      -5.071   9.877  -7.553  1.00  0.00           H  
ATOM   1556  HA  ILE B  37      -5.351   7.291  -6.171  1.00  0.00           H  
ATOM   1557  HB  ILE B  37      -4.059   9.966  -5.439  1.00  0.00           H  
ATOM   1558 HG12 ILE B  37      -2.750   7.405  -6.340  1.00  0.00           H  
ATOM   1559 HG13 ILE B  37      -2.973   8.885  -7.287  1.00  0.00           H  
ATOM   1560 HG21 ILE B  37      -4.583   8.964  -3.324  1.00  0.00           H  
ATOM   1561 HG22 ILE B  37      -4.131   7.350  -3.900  1.00  0.00           H  
ATOM   1562 HG23 ILE B  37      -2.897   8.566  -3.597  1.00  0.00           H  
ATOM   1563 HD11 ILE B  37      -1.533  10.097  -5.605  1.00  0.00           H  
ATOM   1564 HD12 ILE B  37      -1.119   8.496  -4.933  1.00  0.00           H  
ATOM   1565 HD13 ILE B  37      -0.721   8.880  -6.607  1.00  0.00           H  
ATOM   1566  N   LEU B  38      -6.989   9.893  -4.892  1.00  0.00           N  
ATOM   1567  CA  LEU B  38      -8.143  10.198  -4.037  1.00  0.00           C  
ATOM   1568  C   LEU B  38      -9.403   9.387  -4.391  1.00  0.00           C  
ATOM   1569  O   LEU B  38     -10.039   8.854  -3.486  1.00  0.00           O  
ATOM   1570  CB  LEU B  38      -8.430  11.710  -4.065  1.00  0.00           C  
ATOM   1571  CG  LEU B  38      -7.585  12.524  -3.072  1.00  0.00           C  
ATOM   1572  CD1 LEU B  38      -7.729  14.020  -3.354  1.00  0.00           C  
ATOM   1573  CD2 LEU B  38      -8.061  12.262  -1.644  1.00  0.00           C  
ATOM   1574  H   LEU B  38      -6.472  10.667  -5.292  1.00  0.00           H  
ATOM   1575  HA  LEU B  38      -7.885   9.913  -3.017  1.00  0.00           H  
ATOM   1576  HB2 LEU B  38      -8.258  12.084  -5.069  1.00  0.00           H  
ATOM   1577  HB3 LEU B  38      -9.484  11.880  -3.840  1.00  0.00           H  
ATOM   1578  HG  LEU B  38      -6.533  12.253  -3.154  1.00  0.00           H  
ATOM   1579 HD11 LEU B  38      -7.393  14.235  -4.369  1.00  0.00           H  
ATOM   1580 HD12 LEU B  38      -8.769  14.325  -3.243  1.00  0.00           H  
ATOM   1581 HD13 LEU B  38      -7.108  14.587  -2.660  1.00  0.00           H  
ATOM   1582 HD21 LEU B  38      -9.150  12.274  -1.598  1.00  0.00           H  
ATOM   1583 HD22 LEU B  38      -7.696  11.297  -1.296  1.00  0.00           H  
ATOM   1584 HD23 LEU B  38      -7.686  13.039  -0.986  1.00  0.00           H  
ATOM   1585  N   GLU B  39      -9.752   9.224  -5.670  1.00  0.00           N  
ATOM   1586  CA  GLU B  39     -10.939   8.450  -6.070  1.00  0.00           C  
ATOM   1587  C   GLU B  39     -10.797   6.932  -5.839  1.00  0.00           C  
ATOM   1588  O   GLU B  39     -11.779   6.268  -5.515  1.00  0.00           O  
ATOM   1589  CB  GLU B  39     -11.284   8.779  -7.531  1.00  0.00           C  
ATOM   1590  CG  GLU B  39     -12.701   8.323  -7.902  1.00  0.00           C  
ATOM   1591  CD  GLU B  39     -13.091   8.803  -9.313  1.00  0.00           C  
ATOM   1592  OE1 GLU B  39     -12.763   8.113 -10.309  1.00  0.00           O  
ATOM   1593  OE2 GLU B  39     -13.748   9.867  -9.438  1.00  0.00           O  
ATOM   1594  H   GLU B  39      -9.217   9.704  -6.390  1.00  0.00           H  
ATOM   1595  HA  GLU B  39     -11.776   8.764  -5.445  1.00  0.00           H  
ATOM   1596  HB2 GLU B  39     -11.231   9.860  -7.669  1.00  0.00           H  
ATOM   1597  HB3 GLU B  39     -10.558   8.310  -8.195  1.00  0.00           H  
ATOM   1598  HG2 GLU B  39     -12.758   7.233  -7.857  1.00  0.00           H  
ATOM   1599  HG3 GLU B  39     -13.405   8.725  -7.168  1.00  0.00           H  
ATOM   1600  N   ASP B  40      -9.582   6.384  -5.928  1.00  0.00           N  
ATOM   1601  CA  ASP B  40      -9.223   5.022  -5.518  1.00  0.00           C  
ATOM   1602  C   ASP B  40      -9.201   4.847  -3.990  1.00  0.00           C  
ATOM   1603  O   ASP B  40      -9.512   3.786  -3.456  1.00  0.00           O  
ATOM   1604  CB  ASP B  40      -7.791   4.787  -6.036  1.00  0.00           C  
ATOM   1605  CG  ASP B  40      -7.664   4.175  -7.436  1.00  0.00           C  
ATOM   1606  OD1 ASP B  40      -8.676   3.972  -8.149  1.00  0.00           O  
ATOM   1607  OD2 ASP B  40      -6.502   3.897  -7.811  1.00  0.00           O  
ATOM   1608  H   ASP B  40      -8.805   6.978  -6.188  1.00  0.00           H  
ATOM   1609  HA  ASP B  40      -9.921   4.280  -5.914  1.00  0.00           H  
ATOM   1610  HB2 ASP B  40      -7.223   5.710  -6.003  1.00  0.00           H  
ATOM   1611  HB3 ASP B  40      -7.237   4.186  -5.334  1.00  0.00           H  
ATOM   1612  N   GLU B  41      -8.800   5.891  -3.280  1.00  0.00           N  
ATOM   1613  CA  GLU B  41      -8.345   5.838  -1.893  1.00  0.00           C  
ATOM   1614  C   GLU B  41      -9.499   6.115  -0.923  1.00  0.00           C  
ATOM   1615  O   GLU B  41      -9.654   5.419   0.076  1.00  0.00           O  
ATOM   1616  CB  GLU B  41      -7.209   6.864  -1.759  1.00  0.00           C  
ATOM   1617  CG  GLU B  41      -6.387   6.776  -0.489  1.00  0.00           C  
ATOM   1618  CD  GLU B  41      -5.471   5.554  -0.529  1.00  0.00           C  
ATOM   1619  OE1 GLU B  41      -4.335   5.610  -1.077  1.00  0.00           O  
ATOM   1620  OE2 GLU B  41      -5.897   4.466  -0.070  1.00  0.00           O  
ATOM   1621  H   GLU B  41      -8.607   6.735  -3.806  1.00  0.00           H  
ATOM   1622  HA  GLU B  41      -7.959   4.843  -1.677  1.00  0.00           H  
ATOM   1623  HB2 GLU B  41      -6.499   6.708  -2.567  1.00  0.00           H  
ATOM   1624  HB3 GLU B  41      -7.623   7.870  -1.841  1.00  0.00           H  
ATOM   1625  HG2 GLU B  41      -5.787   7.684  -0.438  1.00  0.00           H  
ATOM   1626  HG3 GLU B  41      -7.070   6.733   0.358  1.00  0.00           H  
ATOM   1627  N   GLU B  42     -10.387   7.043  -1.283  1.00  0.00           N  
ATOM   1628  CA  GLU B  42     -11.715   7.199  -0.679  1.00  0.00           C  
ATOM   1629  C   GLU B  42     -12.567   5.927  -0.877  1.00  0.00           C  
ATOM   1630  O   GLU B  42     -13.398   5.592  -0.031  1.00  0.00           O  
ATOM   1631  CB  GLU B  42     -12.385   8.447  -1.292  1.00  0.00           C  
ATOM   1632  CG  GLU B  42     -13.337   9.183  -0.336  1.00  0.00           C  
ATOM   1633  CD  GLU B  42     -14.716   8.515  -0.155  1.00  0.00           C  
ATOM   1634  OE1 GLU B  42     -15.410   8.263  -1.170  1.00  0.00           O  
ATOM   1635  OE2 GLU B  42     -15.147   8.326   1.008  1.00  0.00           O  
ATOM   1636  H   GLU B  42     -10.186   7.591  -2.115  1.00  0.00           H  
ATOM   1637  HA  GLU B  42     -11.585   7.355   0.392  1.00  0.00           H  
ATOM   1638  HB2 GLU B  42     -11.605   9.169  -1.542  1.00  0.00           H  
ATOM   1639  HB3 GLU B  42     -12.880   8.193  -2.234  1.00  0.00           H  
ATOM   1640  HG2 GLU B  42     -12.840   9.301   0.630  1.00  0.00           H  
ATOM   1641  HG3 GLU B  42     -13.497  10.190  -0.732  1.00  0.00           H  
ATOM   1642  N   LYS B  43     -12.315   5.159  -1.949  1.00  0.00           N  
ATOM   1643  CA  LYS B  43     -12.971   3.867  -2.198  1.00  0.00           C  
ATOM   1644  C   LYS B  43     -12.603   2.803  -1.165  1.00  0.00           C  
ATOM   1645  O   LYS B  43     -13.486   2.085  -0.703  1.00  0.00           O  
ATOM   1646  CB  LYS B  43     -12.685   3.395  -3.639  1.00  0.00           C  
ATOM   1647  CG  LYS B  43     -13.911   2.749  -4.303  1.00  0.00           C  
ATOM   1648  CD  LYS B  43     -15.006   3.778  -4.630  1.00  0.00           C  
ATOM   1649  CE  LYS B  43     -16.279   3.080  -5.121  1.00  0.00           C  
ATOM   1650  NZ  LYS B  43     -17.453   3.978  -4.999  1.00  0.00           N  
ATOM   1651  H   LYS B  43     -11.609   5.475  -2.600  1.00  0.00           H  
ATOM   1652  HA  LYS B  43     -14.040   4.025  -2.072  1.00  0.00           H  
ATOM   1653  HB2 LYS B  43     -12.378   4.240  -4.243  1.00  0.00           H  
ATOM   1654  HB3 LYS B  43     -11.852   2.689  -3.656  1.00  0.00           H  
ATOM   1655  HG2 LYS B  43     -13.597   2.263  -5.227  1.00  0.00           H  
ATOM   1656  HG3 LYS B  43     -14.315   1.993  -3.632  1.00  0.00           H  
ATOM   1657  HD2 LYS B  43     -15.246   4.356  -3.741  1.00  0.00           H  
ATOM   1658  HD3 LYS B  43     -14.645   4.467  -5.397  1.00  0.00           H  
ATOM   1659  HE2 LYS B  43     -16.138   2.758  -6.157  1.00  0.00           H  
ATOM   1660  HE3 LYS B  43     -16.446   2.191  -4.507  1.00  0.00           H  
ATOM   1661  HZ1 LYS B  43     -17.579   4.247  -4.020  1.00  0.00           H  
ATOM   1662  HZ2 LYS B  43     -17.334   4.823  -5.541  1.00  0.00           H  
ATOM   1663  HZ3 LYS B  43     -18.302   3.522  -5.302  1.00  0.00           H  
ATOM   1664  N   HIS B  44     -11.343   2.743  -0.719  1.00  0.00           N  
ATOM   1665  CA  HIS B  44     -10.904   1.876   0.358  1.00  0.00           C  
ATOM   1666  C   HIS B  44     -11.654   2.179   1.652  1.00  0.00           C  
ATOM   1667  O   HIS B  44     -12.152   1.257   2.293  1.00  0.00           O  
ATOM   1668  CB  HIS B  44      -9.398   2.082   0.528  1.00  0.00           C  
ATOM   1669  CG  HIS B  44      -8.544   1.774  -0.677  1.00  0.00           C  
ATOM   1670  ND1 HIS B  44      -7.176   2.079  -0.822  1.00  0.00           N  
ATOM   1671  CD2 HIS B  44      -8.995   1.160  -1.806  1.00  0.00           C  
ATOM   1672  CE1 HIS B  44      -6.874   1.661  -2.078  1.00  0.00           C  
ATOM   1673  NE2 HIS B  44      -7.949   1.129  -2.680  1.00  0.00           N  
ATOM   1674  H   HIS B  44     -10.611   3.308  -1.115  1.00  0.00           H  
ATOM   1675  HA  HIS B  44     -11.104   0.836   0.102  1.00  0.00           H  
ATOM   1676  HB2 HIS B  44      -9.190   3.097   0.862  1.00  0.00           H  
ATOM   1677  HB3 HIS B  44      -9.101   1.424   1.307  1.00  0.00           H  
ATOM   1678  HD2 HIS B  44     -10.000   0.795  -1.992  1.00  0.00           H  
ATOM   1679  HE1 HIS B  44      -5.901   1.712  -2.556  1.00  0.00           H  
ATOM   1680  HE2 HIS B  44      -8.010   0.823  -3.653  1.00  0.00           H  
ATOM   1681  N   ILE B  45     -11.797   3.464   1.994  1.00  0.00           N  
ATOM   1682  CA  ILE B  45     -12.585   3.909   3.149  1.00  0.00           C  
ATOM   1683  C   ILE B  45     -14.046   3.434   3.103  1.00  0.00           C  
ATOM   1684  O   ILE B  45     -14.541   2.953   4.123  1.00  0.00           O  
ATOM   1685  CB  ILE B  45     -12.531   5.447   3.262  1.00  0.00           C  
ATOM   1686  CG1 ILE B  45     -11.103   6.039   3.289  1.00  0.00           C  
ATOM   1687  CG2 ILE B  45     -13.296   5.916   4.497  1.00  0.00           C  
ATOM   1688  CD1 ILE B  45     -10.219   5.530   4.432  1.00  0.00           C  
ATOM   1689  H   ILE B  45     -11.311   4.167   1.442  1.00  0.00           H  
ATOM   1690  HA  ILE B  45     -12.155   3.463   4.050  1.00  0.00           H  
ATOM   1691  HB  ILE B  45     -13.050   5.860   2.401  1.00  0.00           H  
ATOM   1692 HG12 ILE B  45     -10.604   5.818   2.351  1.00  0.00           H  
ATOM   1693 HG13 ILE B  45     -11.170   7.126   3.362  1.00  0.00           H  
ATOM   1694 HG21 ILE B  45     -14.358   5.733   4.350  1.00  0.00           H  
ATOM   1695 HG22 ILE B  45     -12.947   5.369   5.371  1.00  0.00           H  
ATOM   1696 HG23 ILE B  45     -13.141   6.985   4.630  1.00  0.00           H  
ATOM   1697 HD11 ILE B  45     -10.673   5.772   5.391  1.00  0.00           H  
ATOM   1698 HD12 ILE B  45     -10.089   4.452   4.349  1.00  0.00           H  
ATOM   1699 HD13 ILE B  45      -9.246   6.013   4.366  1.00  0.00           H  
ATOM   1700  N   GLU B  46     -14.744   3.511   1.961  1.00  0.00           N  
ATOM   1701  CA  GLU B  46     -16.118   3.010   1.854  1.00  0.00           C  
ATOM   1702  C   GLU B  46     -16.224   1.532   2.246  1.00  0.00           C  
ATOM   1703  O   GLU B  46     -17.121   1.144   2.998  1.00  0.00           O  
ATOM   1704  CB  GLU B  46     -16.662   3.194   0.430  1.00  0.00           C  
ATOM   1705  CG  GLU B  46     -17.042   4.638   0.099  1.00  0.00           C  
ATOM   1706  CD  GLU B  46     -17.998   4.699  -1.109  1.00  0.00           C  
ATOM   1707  OE1 GLU B  46     -17.551   4.505  -2.267  1.00  0.00           O  
ATOM   1708  OE2 GLU B  46     -19.217   4.927  -0.912  1.00  0.00           O  
ATOM   1709  H   GLU B  46     -14.333   3.924   1.134  1.00  0.00           H  
ATOM   1710  HA  GLU B  46     -16.752   3.561   2.546  1.00  0.00           H  
ATOM   1711  HB2 GLU B  46     -15.948   2.825  -0.305  1.00  0.00           H  
ATOM   1712  HB3 GLU B  46     -17.556   2.588   0.348  1.00  0.00           H  
ATOM   1713  HG2 GLU B  46     -17.532   5.076   0.972  1.00  0.00           H  
ATOM   1714  HG3 GLU B  46     -16.134   5.204  -0.108  1.00  0.00           H  
ATOM   1715  N   TRP B  47     -15.283   0.710   1.780  1.00  0.00           N  
ATOM   1716  CA  TRP B  47     -15.274  -0.722   2.036  1.00  0.00           C  
ATOM   1717  C   TRP B  47     -14.890  -1.028   3.484  1.00  0.00           C  
ATOM   1718  O   TRP B  47     -15.561  -1.814   4.151  1.00  0.00           O  
ATOM   1719  CB  TRP B  47     -14.275  -1.384   1.074  1.00  0.00           C  
ATOM   1720  CG  TRP B  47     -14.349  -1.054  -0.391  1.00  0.00           C  
ATOM   1721  CD1 TRP B  47     -15.402  -0.521  -1.051  1.00  0.00           C  
ATOM   1722  CD2 TRP B  47     -13.290  -1.188  -1.391  1.00  0.00           C  
ATOM   1723  NE1 TRP B  47     -15.084  -0.360  -2.387  1.00  0.00           N  
ATOM   1724  CE2 TRP B  47     -13.785  -0.736  -2.650  1.00  0.00           C  
ATOM   1725  CE3 TRP B  47     -11.950  -1.624  -1.351  1.00  0.00           C  
ATOM   1726  CZ2 TRP B  47     -12.988  -0.724  -3.807  1.00  0.00           C  
ATOM   1727  CZ3 TRP B  47     -11.138  -1.618  -2.501  1.00  0.00           C  
ATOM   1728  CH2 TRP B  47     -11.653  -1.163  -3.728  1.00  0.00           C  
ATOM   1729  H   TRP B  47     -14.545   1.083   1.198  1.00  0.00           H  
ATOM   1730  HA  TRP B  47     -16.284  -1.109   1.881  1.00  0.00           H  
ATOM   1731  HB2 TRP B  47     -13.265  -1.138   1.403  1.00  0.00           H  
ATOM   1732  HB3 TRP B  47     -14.389  -2.455   1.177  1.00  0.00           H  
ATOM   1733  HD1 TRP B  47     -16.337  -0.235  -0.587  1.00  0.00           H  
ATOM   1734  HE1 TRP B  47     -15.726   0.033  -3.066  1.00  0.00           H  
ATOM   1735  HE3 TRP B  47     -11.547  -1.956  -0.410  1.00  0.00           H  
ATOM   1736  HZ2 TRP B  47     -13.394  -0.369  -4.744  1.00  0.00           H  
ATOM   1737  HZ3 TRP B  47     -10.106  -1.951  -2.431  1.00  0.00           H  
ATOM   1738  HH2 TRP B  47     -11.023  -1.143  -4.608  1.00  0.00           H  
ATOM   1739  N   LEU B  48     -13.854  -0.353   3.988  1.00  0.00           N  
ATOM   1740  CA  LEU B  48     -13.403  -0.389   5.379  1.00  0.00           C  
ATOM   1741  C   LEU B  48     -14.542  -0.106   6.369  1.00  0.00           C  
ATOM   1742  O   LEU B  48     -14.656  -0.788   7.384  1.00  0.00           O  
ATOM   1743  CB  LEU B  48     -12.258   0.635   5.518  1.00  0.00           C  
ATOM   1744  CG  LEU B  48     -10.891   0.110   5.055  1.00  0.00           C  
ATOM   1745  CD1 LEU B  48      -9.893   1.265   4.956  1.00  0.00           C  
ATOM   1746  CD2 LEU B  48     -10.312  -0.923   6.026  1.00  0.00           C  
ATOM   1747  H   LEU B  48     -13.364   0.277   3.360  1.00  0.00           H  
ATOM   1748  HA  LEU B  48     -13.044  -1.392   5.604  1.00  0.00           H  
ATOM   1749  HB2 LEU B  48     -12.513   1.515   4.936  1.00  0.00           H  
ATOM   1750  HB3 LEU B  48     -12.170   0.981   6.539  1.00  0.00           H  
ATOM   1751  HG  LEU B  48     -11.006  -0.346   4.074  1.00  0.00           H  
ATOM   1752 HD11 LEU B  48     -10.249   1.994   4.232  1.00  0.00           H  
ATOM   1753 HD12 LEU B  48      -9.782   1.748   5.927  1.00  0.00           H  
ATOM   1754 HD13 LEU B  48      -8.928   0.886   4.620  1.00  0.00           H  
ATOM   1755 HD21 LEU B  48     -10.214  -0.486   7.020  1.00  0.00           H  
ATOM   1756 HD22 LEU B  48     -10.959  -1.797   6.080  1.00  0.00           H  
ATOM   1757 HD23 LEU B  48      -9.332  -1.244   5.675  1.00  0.00           H  
ATOM   1758  N   GLU B  49     -15.423   0.840   6.049  1.00  0.00           N  
ATOM   1759  CA  GLU B  49     -16.613   1.166   6.849  1.00  0.00           C  
ATOM   1760  C   GLU B  49     -17.701   0.090   6.752  1.00  0.00           C  
ATOM   1761  O   GLU B  49     -18.226  -0.342   7.781  1.00  0.00           O  
ATOM   1762  CB  GLU B  49     -17.166   2.527   6.397  1.00  0.00           C  
ATOM   1763  CG  GLU B  49     -17.810   3.352   7.522  1.00  0.00           C  
ATOM   1764  CD  GLU B  49     -19.188   2.832   7.980  1.00  0.00           C  
ATOM   1765  OE1 GLU B  49     -20.076   2.597   7.123  1.00  0.00           O  
ATOM   1766  OE2 GLU B  49     -19.416   2.716   9.209  1.00  0.00           O  
ATOM   1767  H   GLU B  49     -15.232   1.381   5.212  1.00  0.00           H  
ATOM   1768  HA  GLU B  49     -16.317   1.212   7.899  1.00  0.00           H  
ATOM   1769  HB2 GLU B  49     -16.343   3.110   5.998  1.00  0.00           H  
ATOM   1770  HB3 GLU B  49     -17.870   2.396   5.574  1.00  0.00           H  
ATOM   1771  HG2 GLU B  49     -17.118   3.389   8.367  1.00  0.00           H  
ATOM   1772  HG3 GLU B  49     -17.931   4.377   7.161  1.00  0.00           H  
ATOM   1773  N   THR B  50     -17.988  -0.416   5.546  1.00  0.00           N  
ATOM   1774  CA  THR B  50     -18.899  -1.551   5.331  1.00  0.00           C  
ATOM   1775  C   THR B  50     -18.461  -2.815   6.091  1.00  0.00           C  
ATOM   1776  O   THR B  50     -19.290  -3.638   6.485  1.00  0.00           O  
ATOM   1777  CB  THR B  50     -19.010  -1.791   3.815  1.00  0.00           C  
ATOM   1778  OG1 THR B  50     -19.756  -0.749   3.215  1.00  0.00           O  
ATOM   1779  CG2 THR B  50     -19.683  -3.093   3.417  1.00  0.00           C  
ATOM   1780  H   THR B  50     -17.537  -0.033   4.718  1.00  0.00           H  
ATOM   1781  HA  THR B  50     -19.880  -1.286   5.716  1.00  0.00           H  
ATOM   1782  HB  THR B  50     -18.010  -1.791   3.382  1.00  0.00           H  
ATOM   1783  HG1 THR B  50     -20.662  -0.787   3.567  1.00  0.00           H  
ATOM   1784 HG21 THR B  50     -19.034  -3.925   3.689  1.00  0.00           H  
ATOM   1785 HG22 THR B  50     -20.641  -3.182   3.929  1.00  0.00           H  
ATOM   1786 HG23 THR B  50     -19.827  -3.102   2.337  1.00  0.00           H  
ATOM   1787  N   ILE B  51     -17.159  -2.940   6.352  1.00  0.00           N  
ATOM   1788  CA  ILE B  51     -16.498  -4.053   7.051  1.00  0.00           C  
ATOM   1789  C   ILE B  51     -16.372  -3.829   8.575  1.00  0.00           C  
ATOM   1790  O   ILE B  51     -16.016  -4.741   9.324  1.00  0.00           O  
ATOM   1791  CB  ILE B  51     -15.148  -4.280   6.323  1.00  0.00           C  
ATOM   1792  CG1 ILE B  51     -15.430  -4.963   4.961  1.00  0.00           C  
ATOM   1793  CG2 ILE B  51     -14.112  -5.081   7.119  1.00  0.00           C  
ATOM   1794  CD1 ILE B  51     -14.266  -4.910   3.968  1.00  0.00           C  
ATOM   1795  H   ILE B  51     -16.559  -2.231   5.943  1.00  0.00           H  
ATOM   1796  HA  ILE B  51     -17.112  -4.941   6.942  1.00  0.00           H  
ATOM   1797  HB  ILE B  51     -14.707  -3.300   6.143  1.00  0.00           H  
ATOM   1798 HG12 ILE B  51     -15.704  -6.005   5.127  1.00  0.00           H  
ATOM   1799 HG13 ILE B  51     -16.276  -4.483   4.473  1.00  0.00           H  
ATOM   1800 HG21 ILE B  51     -13.813  -4.514   8.000  1.00  0.00           H  
ATOM   1801 HG22 ILE B  51     -14.540  -6.034   7.425  1.00  0.00           H  
ATOM   1802 HG23 ILE B  51     -13.218  -5.245   6.523  1.00  0.00           H  
ATOM   1803 HD11 ILE B  51     -13.899  -3.891   3.864  1.00  0.00           H  
ATOM   1804 HD12 ILE B  51     -13.451  -5.553   4.292  1.00  0.00           H  
ATOM   1805 HD13 ILE B  51     -14.617  -5.248   2.994  1.00  0.00           H  
ATOM   1806  N   ASN B  52     -16.735  -2.641   9.061  1.00  0.00           N  
ATOM   1807  CA  ASN B  52     -16.493  -2.175  10.435  1.00  0.00           C  
ATOM   1808  C   ASN B  52     -17.772  -1.608  11.087  1.00  0.00           C  
ATOM   1809  O   ASN B  52     -17.859  -0.428  11.438  1.00  0.00           O  
ATOM   1810  CB  ASN B  52     -15.283  -1.216  10.439  1.00  0.00           C  
ATOM   1811  CG  ASN B  52     -14.851  -0.784  11.834  1.00  0.00           C  
ATOM   1812  OD1 ASN B  52     -14.824   0.391  12.174  1.00  0.00           O  
ATOM   1813  ND2 ASN B  52     -14.478  -1.712  12.689  1.00  0.00           N  
ATOM   1814  H   ASN B  52     -17.135  -1.995   8.391  1.00  0.00           H  
ATOM   1815  HA  ASN B  52     -16.219  -3.037  11.046  1.00  0.00           H  
ATOM   1816  HB2 ASN B  52     -14.434  -1.709   9.966  1.00  0.00           H  
ATOM   1817  HB3 ASN B  52     -15.528  -0.324   9.863  1.00  0.00           H  
ATOM   1818 HD21 ASN B  52     -14.453  -2.682  12.419  1.00  0.00           H  
ATOM   1819 HD22 ASN B  52     -14.182  -1.420  13.607  1.00  0.00           H  
ATOM   1820  N   GLY B  53     -18.779  -2.478  11.242  1.00  0.00           N  
ATOM   1821  CA  GLY B  53     -20.080  -2.190  11.870  1.00  0.00           C  
ATOM   1822  C   GLY B  53     -20.809  -3.441  12.368  1.00  0.00           C  
ATOM   1823  O   GLY B  53     -20.548  -4.547  11.840  1.00  0.00           O  
ATOM   1824  OXT GLY B  53     -21.640  -3.304  13.291  1.00  0.00           O  
ATOM   1825  H   GLY B  53     -18.629  -3.425  10.923  1.00  0.00           H  
ATOM   1826  HA2 GLY B  53     -19.936  -1.522  12.718  1.00  0.00           H  
ATOM   1827  HA3 GLY B  53     -20.725  -1.691  11.148  1.00  0.00           H  
TER    1828      GLY B  53                                                      
HETATM 1829 ZN    ZN A  54      -2.865   5.379  -1.151  1.00  0.00          ZN  
HETATM 1830 ZN    ZN B 154      -5.862   2.835   0.652  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   MET A   1       8.764  21.361   0.985  1.00  0.00           N  
ATOM      2  CA  MET A   1       8.980  21.734  -0.441  1.00  0.00           C  
ATOM      3  C   MET A   1       8.483  20.638  -1.388  1.00  0.00           C  
ATOM      4  O   MET A   1       7.433  20.811  -1.999  1.00  0.00           O  
ATOM      5  CB  MET A   1      10.439  22.134  -0.750  1.00  0.00           C  
ATOM      6  CG  MET A   1      10.812  23.502  -0.162  1.00  0.00           C  
ATOM      7  SD  MET A   1      12.483  24.059  -0.602  1.00  0.00           S  
ATOM      8  CE  MET A   1      12.481  25.686   0.199  1.00  0.00           C  
ATOM      9  H1  MET A   1       7.794  21.133   1.144  1.00  0.00           H  
ATOM     10  H2  MET A   1       9.327  20.564   1.240  1.00  0.00           H  
ATOM     11  H3  MET A   1       9.005  22.129   1.593  1.00  0.00           H  
ATOM     12  HA  MET A   1       8.359  22.605  -0.658  1.00  0.00           H  
ATOM     13  HB2 MET A   1      11.128  21.378  -0.371  1.00  0.00           H  
ATOM     14  HB3 MET A   1      10.563  22.196  -1.833  1.00  0.00           H  
ATOM     15  HG2 MET A   1      10.099  24.244  -0.525  1.00  0.00           H  
ATOM     16  HG3 MET A   1      10.741  23.460   0.925  1.00  0.00           H  
ATOM     17  HE1 MET A   1      11.684  26.302  -0.221  1.00  0.00           H  
ATOM     18  HE2 MET A   1      12.321  25.571   1.271  1.00  0.00           H  
ATOM     19  HE3 MET A   1      13.439  26.178   0.030  1.00  0.00           H  
ATOM     20  N   ASP A   2       9.210  19.519  -1.532  1.00  0.00           N  
ATOM     21  CA  ASP A   2       8.937  18.476  -2.543  1.00  0.00           C  
ATOM     22  C   ASP A   2       7.545  17.828  -2.413  1.00  0.00           C  
ATOM     23  O   ASP A   2       6.865  17.614  -3.416  1.00  0.00           O  
ATOM     24  CB  ASP A   2      10.022  17.390  -2.458  1.00  0.00           C  
ATOM     25  CG  ASP A   2      11.431  17.952  -2.708  1.00  0.00           C  
ATOM     26  OD1 ASP A   2      12.057  18.451  -1.742  1.00  0.00           O  
ATOM     27  OD2 ASP A   2      11.909  17.906  -3.867  1.00  0.00           O  
ATOM     28  H   ASP A   2      10.091  19.441  -1.035  1.00  0.00           H  
ATOM     29  HA  ASP A   2       8.995  18.928  -3.535  1.00  0.00           H  
ATOM     30  HB2 ASP A   2       9.986  16.920  -1.472  1.00  0.00           H  
ATOM     31  HB3 ASP A   2       9.806  16.617  -3.198  1.00  0.00           H  
ATOM     32  N   TYR A   3       7.104  17.567  -1.176  1.00  0.00           N  
ATOM     33  CA  TYR A   3       5.765  17.069  -0.813  1.00  0.00           C  
ATOM     34  C   TYR A   3       5.271  15.869  -1.655  1.00  0.00           C  
ATOM     35  O   TYR A   3       4.138  15.834  -2.138  1.00  0.00           O  
ATOM     36  CB  TYR A   3       4.782  18.261  -0.754  1.00  0.00           C  
ATOM     37  CG  TYR A   3       3.716  18.238   0.336  1.00  0.00           C  
ATOM     38  CD1 TYR A   3       3.191  17.032   0.848  1.00  0.00           C  
ATOM     39  CD2 TYR A   3       3.249  19.467   0.846  1.00  0.00           C  
ATOM     40  CE1 TYR A   3       2.239  17.061   1.885  1.00  0.00           C  
ATOM     41  CE2 TYR A   3       2.291  19.497   1.876  1.00  0.00           C  
ATOM     42  CZ  TYR A   3       1.792  18.290   2.411  1.00  0.00           C  
ATOM     43  OH  TYR A   3       0.885  18.304   3.424  1.00  0.00           O  
ATOM     44  H   TYR A   3       7.732  17.788  -0.416  1.00  0.00           H  
ATOM     45  HA  TYR A   3       5.883  16.670   0.194  1.00  0.00           H  
ATOM     46  HB2 TYR A   3       5.366  19.168  -0.592  1.00  0.00           H  
ATOM     47  HB3 TYR A   3       4.295  18.384  -1.723  1.00  0.00           H  
ATOM     48  HD1 TYR A   3       3.510  16.078   0.457  1.00  0.00           H  
ATOM     49  HD2 TYR A   3       3.634  20.397   0.448  1.00  0.00           H  
ATOM     50  HE1 TYR A   3       1.834  16.141   2.279  1.00  0.00           H  
ATOM     51  HE2 TYR A   3       1.940  20.443   2.258  1.00  0.00           H  
ATOM     52  HH  TYR A   3       0.690  19.203   3.732  1.00  0.00           H  
ATOM     53  N   LEU A   4       6.146  14.868  -1.818  1.00  0.00           N  
ATOM     54  CA  LEU A   4       5.890  13.632  -2.570  1.00  0.00           C  
ATOM     55  C   LEU A   4       6.472  12.380  -1.891  1.00  0.00           C  
ATOM     56  O   LEU A   4       5.758  11.390  -1.724  1.00  0.00           O  
ATOM     57  CB  LEU A   4       6.324  13.811  -4.043  1.00  0.00           C  
ATOM     58  CG  LEU A   4       7.799  14.212  -4.267  1.00  0.00           C  
ATOM     59  CD1 LEU A   4       8.707  13.017  -4.521  1.00  0.00           C  
ATOM     60  CD2 LEU A   4       7.962  15.136  -5.478  1.00  0.00           C  
ATOM     61  H   LEU A   4       7.053  14.995  -1.401  1.00  0.00           H  
ATOM     62  HA  LEU A   4       4.820  13.480  -2.589  1.00  0.00           H  
ATOM     63  HB2 LEU A   4       6.113  12.888  -4.587  1.00  0.00           H  
ATOM     64  HB3 LEU A   4       5.687  14.586  -4.467  1.00  0.00           H  
ATOM     65  HG  LEU A   4       8.151  14.743  -3.383  1.00  0.00           H  
ATOM     66 HD11 LEU A   4       9.750  13.335  -4.467  1.00  0.00           H  
ATOM     67 HD12 LEU A   4       8.546  12.220  -3.799  1.00  0.00           H  
ATOM     68 HD13 LEU A   4       8.508  12.619  -5.515  1.00  0.00           H  
ATOM     69 HD21 LEU A   4       7.680  14.614  -6.390  1.00  0.00           H  
ATOM     70 HD22 LEU A   4       7.333  16.014  -5.367  1.00  0.00           H  
ATOM     71 HD23 LEU A   4       9.001  15.455  -5.556  1.00  0.00           H  
ATOM     72  N   ARG A   5       7.717  12.448  -1.393  1.00  0.00           N  
ATOM     73  CA  ARG A   5       8.356  11.380  -0.597  1.00  0.00           C  
ATOM     74  C   ARG A   5       7.605  11.142   0.719  1.00  0.00           C  
ATOM     75  O   ARG A   5       7.401  10.005   1.136  1.00  0.00           O  
ATOM     76  CB  ARG A   5       9.827  11.771  -0.355  1.00  0.00           C  
ATOM     77  CG  ARG A   5      10.722  10.580   0.018  1.00  0.00           C  
ATOM     78  CD  ARG A   5      12.142  11.068   0.339  1.00  0.00           C  
ATOM     79  NE  ARG A   5      13.114   9.956   0.377  1.00  0.00           N  
ATOM     80  CZ  ARG A   5      14.306   9.959   0.950  1.00  0.00           C  
ATOM     81  NH1 ARG A   5      14.738  10.963   1.660  1.00  0.00           N  
ATOM     82  NH2 ARG A   5      15.102   8.937   0.817  1.00  0.00           N  
ATOM     83  H   ARG A   5       8.262  13.274  -1.598  1.00  0.00           H  
ATOM     84  HA  ARG A   5       8.321  10.447  -1.164  1.00  0.00           H  
ATOM     85  HB2 ARG A   5      10.232  12.208  -1.272  1.00  0.00           H  
ATOM     86  HB3 ARG A   5       9.880  12.529   0.429  1.00  0.00           H  
ATOM     87  HG2 ARG A   5      10.317  10.060   0.887  1.00  0.00           H  
ATOM     88  HG3 ARG A   5      10.755   9.890  -0.827  1.00  0.00           H  
ATOM     89  HD2 ARG A   5      12.458  11.778  -0.429  1.00  0.00           H  
ATOM     90  HD3 ARG A   5      12.118  11.587   1.299  1.00  0.00           H  
ATOM     91  HE  ARG A   5      12.875   9.125  -0.143  1.00  0.00           H  
ATOM     92 HH11 ARG A   5      14.148  11.769   1.781  1.00  0.00           H  
ATOM     93 HH12 ARG A   5      15.647  10.935   2.089  1.00  0.00           H  
ATOM     94 HH21 ARG A   5      14.824   8.146   0.258  1.00  0.00           H  
ATOM     95 HH22 ARG A   5      16.014   8.946   1.242  1.00  0.00           H  
ATOM     96  N   GLU A   6       7.134  12.237   1.318  1.00  0.00           N  
ATOM     97  CA  GLU A   6       6.297  12.256   2.522  1.00  0.00           C  
ATOM     98  C   GLU A   6       4.972  11.497   2.327  1.00  0.00           C  
ATOM     99  O   GLU A   6       4.549  10.743   3.201  1.00  0.00           O  
ATOM    100  CB  GLU A   6       6.035  13.727   2.906  1.00  0.00           C  
ATOM    101  CG  GLU A   6       5.581  13.915   4.360  1.00  0.00           C  
ATOM    102  CD  GLU A   6       6.760  13.761   5.350  1.00  0.00           C  
ATOM    103  OE1 GLU A   6       7.076  12.619   5.759  1.00  0.00           O  
ATOM    104  OE2 GLU A   6       7.380  14.787   5.719  1.00  0.00           O  
ATOM    105  H   GLU A   6       7.389  13.122   0.910  1.00  0.00           H  
ATOM    106  HA  GLU A   6       6.842  11.762   3.324  1.00  0.00           H  
ATOM    107  HB2 GLU A   6       6.942  14.317   2.752  1.00  0.00           H  
ATOM    108  HB3 GLU A   6       5.275  14.140   2.238  1.00  0.00           H  
ATOM    109  HG2 GLU A   6       5.158  14.917   4.458  1.00  0.00           H  
ATOM    110  HG3 GLU A   6       4.786  13.205   4.598  1.00  0.00           H  
ATOM    111  N   LEU A   7       4.338  11.656   1.158  1.00  0.00           N  
ATOM    112  CA  LEU A   7       3.070  10.996   0.823  1.00  0.00           C  
ATOM    113  C   LEU A   7       3.263   9.478   0.692  1.00  0.00           C  
ATOM    114  O   LEU A   7       2.627   8.712   1.411  1.00  0.00           O  
ATOM    115  CB  LEU A   7       2.484  11.580  -0.482  1.00  0.00           C  
ATOM    116  CG  LEU A   7       2.286  13.105  -0.508  1.00  0.00           C  
ATOM    117  CD1 LEU A   7       1.648  13.525  -1.831  1.00  0.00           C  
ATOM    118  CD2 LEU A   7       1.388  13.589   0.626  1.00  0.00           C  
ATOM    119  H   LEU A   7       4.783  12.237   0.465  1.00  0.00           H  
ATOM    120  HA  LEU A   7       2.358  11.161   1.633  1.00  0.00           H  
ATOM    121  HB2 LEU A   7       3.138  11.319  -1.314  1.00  0.00           H  
ATOM    122  HB3 LEU A   7       1.521  11.101  -0.662  1.00  0.00           H  
ATOM    123  HG  LEU A   7       3.254  13.598  -0.422  1.00  0.00           H  
ATOM    124 HD11 LEU A   7       2.270  13.193  -2.662  1.00  0.00           H  
ATOM    125 HD12 LEU A   7       0.657  13.085  -1.921  1.00  0.00           H  
ATOM    126 HD13 LEU A   7       1.565  14.611  -1.869  1.00  0.00           H  
ATOM    127 HD21 LEU A   7       0.437  13.056   0.598  1.00  0.00           H  
ATOM    128 HD22 LEU A   7       1.882  13.420   1.581  1.00  0.00           H  
ATOM    129 HD23 LEU A   7       1.207  14.654   0.510  1.00  0.00           H  
ATOM    130  N   TYR A   8       4.192   9.072  -0.180  1.00  0.00           N  
ATOM    131  CA  TYR A   8       4.595   7.692  -0.507  1.00  0.00           C  
ATOM    132  C   TYR A   8       4.875   6.850   0.727  1.00  0.00           C  
ATOM    133  O   TYR A   8       4.399   5.724   0.831  1.00  0.00           O  
ATOM    134  CB  TYR A   8       5.886   7.836  -1.348  1.00  0.00           C  
ATOM    135  CG  TYR A   8       6.331   6.735  -2.298  1.00  0.00           C  
ATOM    136  CD1 TYR A   8       6.363   5.378  -1.912  1.00  0.00           C  
ATOM    137  CD2 TYR A   8       6.867   7.106  -3.549  1.00  0.00           C  
ATOM    138  CE1 TYR A   8       6.899   4.404  -2.779  1.00  0.00           C  
ATOM    139  CE2 TYR A   8       7.410   6.135  -4.408  1.00  0.00           C  
ATOM    140  CZ  TYR A   8       7.425   4.779  -4.031  1.00  0.00           C  
ATOM    141  OH  TYR A   8       7.976   3.850  -4.859  1.00  0.00           O  
ATOM    142  H   TYR A   8       4.673   9.809  -0.684  1.00  0.00           H  
ATOM    143  HA  TYR A   8       3.789   7.167  -1.039  1.00  0.00           H  
ATOM    144  HB2 TYR A   8       5.793   8.750  -1.924  1.00  0.00           H  
ATOM    145  HB3 TYR A   8       6.723   8.026  -0.676  1.00  0.00           H  
ATOM    146  HD1 TYR A   8       6.011   5.075  -0.939  1.00  0.00           H  
ATOM    147  HD2 TYR A   8       6.889   8.148  -3.842  1.00  0.00           H  
ATOM    148  HE1 TYR A   8       6.929   3.368  -2.483  1.00  0.00           H  
ATOM    149  HE2 TYR A   8       7.843   6.419  -5.349  1.00  0.00           H  
ATOM    150  HH  TYR A   8       7.960   2.957  -4.480  1.00  0.00           H  
ATOM    151  N   LYS A   9       5.646   7.385   1.669  1.00  0.00           N  
ATOM    152  CA  LYS A   9       6.063   6.647   2.861  1.00  0.00           C  
ATOM    153  C   LYS A   9       4.915   6.266   3.791  1.00  0.00           C  
ATOM    154  O   LYS A   9       4.782   5.097   4.136  1.00  0.00           O  
ATOM    155  CB  LYS A   9       7.174   7.450   3.544  1.00  0.00           C  
ATOM    156  CG  LYS A   9       8.011   6.569   4.473  1.00  0.00           C  
ATOM    157  CD  LYS A   9       9.376   7.216   4.725  1.00  0.00           C  
ATOM    158  CE  LYS A   9       9.293   8.435   5.654  1.00  0.00           C  
ATOM    159  NZ  LYS A   9      10.645   8.956   5.983  1.00  0.00           N  
ATOM    160  H   LYS A   9       6.104   8.259   1.431  1.00  0.00           H  
ATOM    161  HA  LYS A   9       6.447   5.689   2.518  1.00  0.00           H  
ATOM    162  HB2 LYS A   9       7.828   7.844   2.764  1.00  0.00           H  
ATOM    163  HB3 LYS A   9       6.753   8.294   4.095  1.00  0.00           H  
ATOM    164  HG2 LYS A   9       7.485   6.402   5.416  1.00  0.00           H  
ATOM    165  HG3 LYS A   9       8.184   5.604   3.995  1.00  0.00           H  
ATOM    166  HD2 LYS A   9      10.015   6.460   5.171  1.00  0.00           H  
ATOM    167  HD3 LYS A   9       9.803   7.513   3.764  1.00  0.00           H  
ATOM    168  HE2 LYS A   9       8.698   9.213   5.166  1.00  0.00           H  
ATOM    169  HE3 LYS A   9       8.775   8.143   6.573  1.00  0.00           H  
ATOM    170  HZ1 LYS A   9      11.199   8.262   6.468  1.00  0.00           H  
ATOM    171  HZ2 LYS A   9      11.151   9.226   5.149  1.00  0.00           H  
ATOM    172  HZ3 LYS A   9      10.587   9.770   6.582  1.00  0.00           H  
ATOM    173  N   LEU A  10       4.039   7.203   4.132  1.00  0.00           N  
ATOM    174  CA  LEU A  10       2.794   6.929   4.842  1.00  0.00           C  
ATOM    175  C   LEU A  10       1.782   6.102   4.025  1.00  0.00           C  
ATOM    176  O   LEU A  10       1.117   5.230   4.580  1.00  0.00           O  
ATOM    177  CB  LEU A  10       2.208   8.243   5.384  1.00  0.00           C  
ATOM    178  CG  LEU A  10       3.061   8.756   6.566  1.00  0.00           C  
ATOM    179  CD1 LEU A  10       4.020   9.886   6.202  1.00  0.00           C  
ATOM    180  CD2 LEU A  10       2.166   9.215   7.720  1.00  0.00           C  
ATOM    181  H   LEU A  10       4.273   8.158   3.945  1.00  0.00           H  
ATOM    182  HA  LEU A  10       3.066   6.315   5.690  1.00  0.00           H  
ATOM    183  HB2 LEU A  10       2.144   8.992   4.593  1.00  0.00           H  
ATOM    184  HB3 LEU A  10       1.194   8.037   5.733  1.00  0.00           H  
ATOM    185  HG  LEU A  10       3.689   7.941   6.913  1.00  0.00           H  
ATOM    186 HD11 LEU A  10       4.778   9.518   5.515  1.00  0.00           H  
ATOM    187 HD12 LEU A  10       3.483  10.703   5.729  1.00  0.00           H  
ATOM    188 HD13 LEU A  10       4.520  10.254   7.096  1.00  0.00           H  
ATOM    189 HD21 LEU A  10       1.532  10.041   7.399  1.00  0.00           H  
ATOM    190 HD22 LEU A  10       1.539   8.385   8.049  1.00  0.00           H  
ATOM    191 HD23 LEU A  10       2.780   9.536   8.562  1.00  0.00           H  
ATOM    192  N   GLU A  11       1.742   6.278   2.704  1.00  0.00           N  
ATOM    193  CA  GLU A  11       1.091   5.354   1.761  1.00  0.00           C  
ATOM    194  C   GLU A  11       1.649   3.919   1.880  1.00  0.00           C  
ATOM    195  O   GLU A  11       0.874   2.960   1.860  1.00  0.00           O  
ATOM    196  CB  GLU A  11       1.220   5.945   0.332  1.00  0.00           C  
ATOM    197  CG  GLU A  11      -0.013   6.736  -0.132  1.00  0.00           C  
ATOM    198  CD  GLU A  11      -1.188   5.900  -0.661  1.00  0.00           C  
ATOM    199  OE1 GLU A  11      -1.842   5.049  -0.038  1.00  0.00           O  
ATOM    200  OE2 GLU A  11      -1.747   6.059  -1.761  1.00  0.00           O  
ATOM    201  H   GLU A  11       2.264   7.057   2.309  1.00  0.00           H  
ATOM    202  HA  GLU A  11       0.036   5.274   2.028  1.00  0.00           H  
ATOM    203  HB2 GLU A  11       2.043   6.644   0.332  1.00  0.00           H  
ATOM    204  HB3 GLU A  11       1.542   5.228  -0.417  1.00  0.00           H  
ATOM    205  HG2 GLU A  11      -0.358   7.371   0.685  1.00  0.00           H  
ATOM    206  HG3 GLU A  11       0.317   7.396  -0.930  1.00  0.00           H  
ATOM    207  N   GLN A  12       2.958   3.743   2.107  1.00  0.00           N  
ATOM    208  CA  GLN A  12       3.563   2.441   2.351  1.00  0.00           C  
ATOM    209  C   GLN A  12       3.448   1.916   3.784  1.00  0.00           C  
ATOM    210  O   GLN A  12       3.554   0.713   3.990  1.00  0.00           O  
ATOM    211  CB  GLN A  12       5.026   2.448   1.918  1.00  0.00           C  
ATOM    212  CG  GLN A  12       5.130   2.327   0.399  1.00  0.00           C  
ATOM    213  CD  GLN A  12       6.581   2.149  -0.047  1.00  0.00           C  
ATOM    214  OE1 GLN A  12       7.481   2.882   0.342  1.00  0.00           O  
ATOM    215  NE2 GLN A  12       6.877   1.159  -0.864  1.00  0.00           N  
ATOM    216  H   GLN A  12       3.605   4.523   2.013  1.00  0.00           H  
ATOM    217  HA  GLN A  12       3.035   1.741   1.724  1.00  0.00           H  
ATOM    218  HB2 GLN A  12       5.518   3.355   2.264  1.00  0.00           H  
ATOM    219  HB3 GLN A  12       5.522   1.585   2.358  1.00  0.00           H  
ATOM    220  HG2 GLN A  12       4.537   1.471   0.087  1.00  0.00           H  
ATOM    221  HG3 GLN A  12       4.693   3.207  -0.065  1.00  0.00           H  
ATOM    222 HE21 GLN A  12       6.163   0.527  -1.190  1.00  0.00           H  
ATOM    223 HE22 GLN A  12       7.842   1.035  -1.129  1.00  0.00           H  
ATOM    224  N   GLN A  13       3.191   2.756   4.780  1.00  0.00           N  
ATOM    225  CA  GLN A  13       2.950   2.289   6.154  1.00  0.00           C  
ATOM    226  C   GLN A  13       1.647   1.492   6.262  1.00  0.00           C  
ATOM    227  O   GLN A  13       1.625   0.475   6.955  1.00  0.00           O  
ATOM    228  CB  GLN A  13       2.942   3.473   7.135  1.00  0.00           C  
ATOM    229  CG  GLN A  13       4.327   4.084   7.401  1.00  0.00           C  
ATOM    230  CD  GLN A  13       5.097   3.332   8.487  1.00  0.00           C  
ATOM    231  OE1 GLN A  13       4.785   3.400   9.668  1.00  0.00           O  
ATOM    232  NE2 GLN A  13       6.131   2.593   8.144  1.00  0.00           N  
ATOM    233  H   GLN A  13       3.167   3.741   4.558  1.00  0.00           H  
ATOM    234  HA  GLN A  13       3.733   1.578   6.431  1.00  0.00           H  
ATOM    235  HB2 GLN A  13       2.278   4.249   6.751  1.00  0.00           H  
ATOM    236  HB3 GLN A  13       2.533   3.132   8.083  1.00  0.00           H  
ATOM    237  HG2 GLN A  13       4.913   4.110   6.484  1.00  0.00           H  
ATOM    238  HG3 GLN A  13       4.195   5.114   7.738  1.00  0.00           H  
ATOM    239 HE21 GLN A  13       6.425   2.535   7.181  1.00  0.00           H  
ATOM    240 HE22 GLN A  13       6.637   2.118   8.877  1.00  0.00           H  
ATOM    241  N   ALA A  14       0.600   1.868   5.517  1.00  0.00           N  
ATOM    242  CA  ALA A  14      -0.590   1.030   5.380  1.00  0.00           C  
ATOM    243  C   ALA A  14      -0.275  -0.242   4.579  1.00  0.00           C  
ATOM    244  O   ALA A  14      -0.710  -1.315   4.971  1.00  0.00           O  
ATOM    245  CB  ALA A  14      -1.702   1.855   4.722  1.00  0.00           C  
ATOM    246  H   ALA A  14       0.682   2.687   4.923  1.00  0.00           H  
ATOM    247  HA  ALA A  14      -0.930   0.697   6.370  1.00  0.00           H  
ATOM    248  HB1 ALA A  14      -1.944   2.716   5.347  1.00  0.00           H  
ATOM    249  HB2 ALA A  14      -1.386   2.203   3.737  1.00  0.00           H  
ATOM    250  HB3 ALA A  14      -2.593   1.236   4.611  1.00  0.00           H  
ATOM    251  N   MET A  15       0.529  -0.156   3.512  1.00  0.00           N  
ATOM    252  CA  MET A  15       0.971  -1.318   2.707  1.00  0.00           C  
ATOM    253  C   MET A  15       1.764  -2.348   3.526  1.00  0.00           C  
ATOM    254  O   MET A  15       1.552  -3.551   3.383  1.00  0.00           O  
ATOM    255  CB  MET A  15       1.824  -0.823   1.525  1.00  0.00           C  
ATOM    256  CG  MET A  15       2.456  -1.908   0.641  1.00  0.00           C  
ATOM    257  SD  MET A  15       1.335  -3.101  -0.125  1.00  0.00           S  
ATOM    258  CE  MET A  15       0.225  -1.964  -0.987  1.00  0.00           C  
ATOM    259  H   MET A  15       0.853   0.770   3.266  1.00  0.00           H  
ATOM    260  HA  MET A  15       0.086  -1.834   2.320  1.00  0.00           H  
ATOM    261  HB2 MET A  15       1.229  -0.149   0.907  1.00  0.00           H  
ATOM    262  HB3 MET A  15       2.659  -0.263   1.921  1.00  0.00           H  
ATOM    263  HG2 MET A  15       3.008  -1.408  -0.156  1.00  0.00           H  
ATOM    264  HG3 MET A  15       3.185  -2.462   1.233  1.00  0.00           H  
ATOM    265  HE1 MET A  15      -0.383  -1.427  -0.256  1.00  0.00           H  
ATOM    266  HE2 MET A  15       0.806  -1.250  -1.571  1.00  0.00           H  
ATOM    267  HE3 MET A  15      -0.431  -2.528  -1.649  1.00  0.00           H  
ATOM    268  N   LYS A  16       2.661  -1.903   4.409  1.00  0.00           N  
ATOM    269  CA  LYS A  16       3.453  -2.794   5.268  1.00  0.00           C  
ATOM    270  C   LYS A  16       2.595  -3.459   6.335  1.00  0.00           C  
ATOM    271  O   LYS A  16       2.750  -4.649   6.604  1.00  0.00           O  
ATOM    272  CB  LYS A  16       4.587  -1.992   5.913  1.00  0.00           C  
ATOM    273  CG  LYS A  16       5.904  -2.782   5.866  1.00  0.00           C  
ATOM    274  CD  LYS A  16       7.080  -1.941   6.371  1.00  0.00           C  
ATOM    275  CE  LYS A  16       8.394  -2.715   6.194  1.00  0.00           C  
ATOM    276  NZ  LYS A  16       9.567  -1.928   6.661  1.00  0.00           N  
ATOM    277  H   LYS A  16       2.841  -0.902   4.458  1.00  0.00           H  
ATOM    278  HA  LYS A  16       3.868  -3.585   4.647  1.00  0.00           H  
ATOM    279  HB2 LYS A  16       4.714  -1.062   5.363  1.00  0.00           H  
ATOM    280  HB3 LYS A  16       4.310  -1.747   6.940  1.00  0.00           H  
ATOM    281  HG2 LYS A  16       5.810  -3.683   6.474  1.00  0.00           H  
ATOM    282  HG3 LYS A  16       6.104  -3.073   4.834  1.00  0.00           H  
ATOM    283  HD2 LYS A  16       7.126  -1.014   5.797  1.00  0.00           H  
ATOM    284  HD3 LYS A  16       6.924  -1.708   7.425  1.00  0.00           H  
ATOM    285  HE2 LYS A  16       8.330  -3.654   6.750  1.00  0.00           H  
ATOM    286  HE3 LYS A  16       8.515  -2.962   5.134  1.00  0.00           H  
ATOM    287  HZ1 LYS A  16       9.655  -1.059   6.153  1.00  0.00           H  
ATOM    288  HZ2 LYS A  16       9.495  -1.708   7.646  1.00  0.00           H  
ATOM    289  HZ3 LYS A  16      10.426  -2.445   6.528  1.00  0.00           H  
ATOM    290  N   LEU A  17       1.642  -2.702   6.885  1.00  0.00           N  
ATOM    291  CA  LEU A  17       0.571  -3.243   7.719  1.00  0.00           C  
ATOM    292  C   LEU A  17      -0.250  -4.295   6.957  1.00  0.00           C  
ATOM    293  O   LEU A  17      -0.388  -5.420   7.430  1.00  0.00           O  
ATOM    294  CB  LEU A  17      -0.282  -2.069   8.241  1.00  0.00           C  
ATOM    295  CG  LEU A  17       0.043  -1.703   9.699  1.00  0.00           C  
ATOM    296  CD1 LEU A  17      -0.719  -0.440  10.080  1.00  0.00           C  
ATOM    297  CD2 LEU A  17      -0.337  -2.798  10.702  1.00  0.00           C  
ATOM    298  H   LEU A  17       1.616  -1.715   6.642  1.00  0.00           H  
ATOM    299  HA  LEU A  17       1.034  -3.764   8.557  1.00  0.00           H  
ATOM    300  HB2 LEU A  17      -0.111  -1.194   7.619  1.00  0.00           H  
ATOM    301  HB3 LEU A  17      -1.341  -2.278   8.132  1.00  0.00           H  
ATOM    302  HG  LEU A  17       1.112  -1.501   9.785  1.00  0.00           H  
ATOM    303 HD11 LEU A  17      -0.461   0.362   9.390  1.00  0.00           H  
ATOM    304 HD12 LEU A  17      -1.793  -0.618  10.042  1.00  0.00           H  
ATOM    305 HD13 LEU A  17      -0.436  -0.140  11.089  1.00  0.00           H  
ATOM    306 HD21 LEU A  17      -1.390  -3.051  10.603  1.00  0.00           H  
ATOM    307 HD22 LEU A  17       0.260  -3.693  10.541  1.00  0.00           H  
ATOM    308 HD23 LEU A  17      -0.148  -2.446  11.716  1.00  0.00           H  
ATOM    309  N   TYR A  18      -0.698  -3.979   5.739  1.00  0.00           N  
ATOM    310  CA  TYR A  18      -1.363  -4.891   4.810  1.00  0.00           C  
ATOM    311  C   TYR A  18      -0.573  -6.179   4.501  1.00  0.00           C  
ATOM    312  O   TYR A  18      -1.175  -7.253   4.430  1.00  0.00           O  
ATOM    313  CB  TYR A  18      -1.732  -4.116   3.531  1.00  0.00           C  
ATOM    314  CG  TYR A  18      -3.071  -3.404   3.580  1.00  0.00           C  
ATOM    315  CD1 TYR A  18      -4.224  -4.133   3.914  1.00  0.00           C  
ATOM    316  CD2 TYR A  18      -3.178  -2.030   3.289  1.00  0.00           C  
ATOM    317  CE1 TYR A  18      -5.469  -3.494   4.027  1.00  0.00           C  
ATOM    318  CE2 TYR A  18      -4.415  -1.373   3.430  1.00  0.00           C  
ATOM    319  CZ  TYR A  18      -5.560  -2.101   3.825  1.00  0.00           C  
ATOM    320  OH  TYR A  18      -6.748  -1.469   4.007  1.00  0.00           O  
ATOM    321  H   TYR A  18      -0.628  -3.012   5.444  1.00  0.00           H  
ATOM    322  HA  TYR A  18      -2.285  -5.208   5.283  1.00  0.00           H  
ATOM    323  HB2 TYR A  18      -0.954  -3.397   3.308  1.00  0.00           H  
ATOM    324  HB3 TYR A  18      -1.748  -4.795   2.693  1.00  0.00           H  
ATOM    325  HD1 TYR A  18      -4.144  -5.189   4.100  1.00  0.00           H  
ATOM    326  HD2 TYR A  18      -2.306  -1.472   2.981  1.00  0.00           H  
ATOM    327  HE1 TYR A  18      -6.349  -4.067   4.279  1.00  0.00           H  
ATOM    328  HE2 TYR A  18      -4.486  -0.313   3.240  1.00  0.00           H  
ATOM    329  HH  TYR A  18      -6.696  -0.524   3.808  1.00  0.00           H  
ATOM    330  N   ARG A  19       0.762  -6.114   4.385  1.00  0.00           N  
ATOM    331  CA  ARG A  19       1.647  -7.279   4.170  1.00  0.00           C  
ATOM    332  C   ARG A  19       1.573  -8.320   5.300  1.00  0.00           C  
ATOM    333  O   ARG A  19       1.756  -9.511   5.051  1.00  0.00           O  
ATOM    334  CB  ARG A  19       3.094  -6.789   3.947  1.00  0.00           C  
ATOM    335  CG  ARG A  19       3.939  -7.785   3.134  1.00  0.00           C  
ATOM    336  CD  ARG A  19       5.376  -7.277   2.946  1.00  0.00           C  
ATOM    337  NE  ARG A  19       6.125  -8.117   1.987  1.00  0.00           N  
ATOM    338  CZ  ARG A  19       7.425  -8.086   1.744  1.00  0.00           C  
ATOM    339  NH1 ARG A  19       8.239  -7.302   2.396  1.00  0.00           N  
ATOM    340  NH2 ARG A  19       7.941  -8.851   0.826  1.00  0.00           N  
ATOM    341  H   ARG A  19       1.178  -5.188   4.372  1.00  0.00           H  
ATOM    342  HA  ARG A  19       1.311  -7.786   3.264  1.00  0.00           H  
ATOM    343  HB2 ARG A  19       3.071  -5.849   3.392  1.00  0.00           H  
ATOM    344  HB3 ARG A  19       3.572  -6.606   4.910  1.00  0.00           H  
ATOM    345  HG2 ARG A  19       3.971  -8.749   3.642  1.00  0.00           H  
ATOM    346  HG3 ARG A  19       3.477  -7.917   2.154  1.00  0.00           H  
ATOM    347  HD2 ARG A  19       5.344  -6.252   2.570  1.00  0.00           H  
ATOM    348  HD3 ARG A  19       5.875  -7.280   3.917  1.00  0.00           H  
ATOM    349  HE  ARG A  19       5.587  -8.763   1.432  1.00  0.00           H  
ATOM    350 HH11 ARG A  19       7.872  -6.700   3.112  1.00  0.00           H  
ATOM    351 HH12 ARG A  19       9.224  -7.305   2.192  1.00  0.00           H  
ATOM    352 HH21 ARG A  19       7.353  -9.467   0.288  1.00  0.00           H  
ATOM    353 HH22 ARG A  19       8.929  -8.823   0.637  1.00  0.00           H  
ATOM    354  N   GLU A  20       1.260  -7.890   6.524  1.00  0.00           N  
ATOM    355  CA  GLU A  20       1.110  -8.752   7.713  1.00  0.00           C  
ATOM    356  C   GLU A  20      -0.352  -9.072   8.027  1.00  0.00           C  
ATOM    357  O   GLU A  20      -0.692 -10.201   8.384  1.00  0.00           O  
ATOM    358  CB  GLU A  20       1.740  -8.040   8.918  1.00  0.00           C  
ATOM    359  CG  GLU A  20       2.367  -9.034   9.902  1.00  0.00           C  
ATOM    360  CD  GLU A  20       3.068  -8.303  11.063  1.00  0.00           C  
ATOM    361  OE1 GLU A  20       2.401  -7.986  12.078  1.00  0.00           O  
ATOM    362  OE2 GLU A  20       4.295  -8.049  10.975  1.00  0.00           O  
ATOM    363  H   GLU A  20       1.140  -6.893   6.643  1.00  0.00           H  
ATOM    364  HA  GLU A  20       1.612  -9.703   7.547  1.00  0.00           H  
ATOM    365  HB2 GLU A  20       2.495  -7.352   8.553  1.00  0.00           H  
ATOM    366  HB3 GLU A  20       0.986  -7.444   9.434  1.00  0.00           H  
ATOM    367  HG2 GLU A  20       1.588  -9.693  10.290  1.00  0.00           H  
ATOM    368  HG3 GLU A  20       3.090  -9.656   9.366  1.00  0.00           H  
ATOM    369  N   ALA A  21      -1.232  -8.097   7.803  1.00  0.00           N  
ATOM    370  CA  ALA A  21      -2.681  -8.290   7.787  1.00  0.00           C  
ATOM    371  C   ALA A  21      -3.091  -9.432   6.842  1.00  0.00           C  
ATOM    372  O   ALA A  21      -3.960 -10.221   7.190  1.00  0.00           O  
ATOM    373  CB  ALA A  21      -3.368  -6.982   7.386  1.00  0.00           C  
ATOM    374  H   ALA A  21      -0.846  -7.179   7.604  1.00  0.00           H  
ATOM    375  HA  ALA A  21      -3.005  -8.553   8.794  1.00  0.00           H  
ATOM    376  HB1 ALA A  21      -3.035  -6.167   8.030  1.00  0.00           H  
ATOM    377  HB2 ALA A  21      -3.135  -6.756   6.350  1.00  0.00           H  
ATOM    378  HB3 ALA A  21      -4.449  -7.092   7.469  1.00  0.00           H  
ATOM    379  N   SER A  22      -2.423  -9.578   5.690  1.00  0.00           N  
ATOM    380  CA  SER A  22      -2.599 -10.705   4.761  1.00  0.00           C  
ATOM    381  C   SER A  22      -2.361 -12.082   5.409  1.00  0.00           C  
ATOM    382  O   SER A  22      -3.068 -13.040   5.094  1.00  0.00           O  
ATOM    383  CB  SER A  22      -1.667 -10.517   3.557  1.00  0.00           C  
ATOM    384  OG  SER A  22      -1.987 -11.424   2.514  1.00  0.00           O  
ATOM    385  H   SER A  22      -1.779  -8.839   5.429  1.00  0.00           H  
ATOM    386  HA  SER A  22      -3.626 -10.685   4.398  1.00  0.00           H  
ATOM    387  HB2 SER A  22      -1.763  -9.499   3.177  1.00  0.00           H  
ATOM    388  HB3 SER A  22      -0.634 -10.675   3.871  1.00  0.00           H  
ATOM    389  HG  SER A  22      -2.757 -11.075   2.029  1.00  0.00           H  
ATOM    390  N   GLU A  23      -1.425 -12.198   6.363  1.00  0.00           N  
ATOM    391  CA  GLU A  23      -1.205 -13.434   7.135  1.00  0.00           C  
ATOM    392  C   GLU A  23      -2.334 -13.687   8.148  1.00  0.00           C  
ATOM    393  O   GLU A  23      -2.872 -14.794   8.235  1.00  0.00           O  
ATOM    394  CB  GLU A  23       0.147 -13.352   7.860  1.00  0.00           C  
ATOM    395  CG  GLU A  23       0.655 -14.734   8.288  1.00  0.00           C  
ATOM    396  CD  GLU A  23       2.026 -14.630   8.984  1.00  0.00           C  
ATOM    397  OE1 GLU A  23       3.071 -14.667   8.289  1.00  0.00           O  
ATOM    398  OE2 GLU A  23       2.071 -14.526  10.235  1.00  0.00           O  
ATOM    399  H   GLU A  23      -0.899 -11.374   6.635  1.00  0.00           H  
ATOM    400  HA  GLU A  23      -1.169 -14.278   6.449  1.00  0.00           H  
ATOM    401  HB2 GLU A  23       0.874 -12.890   7.196  1.00  0.00           H  
ATOM    402  HB3 GLU A  23       0.048 -12.721   8.740  1.00  0.00           H  
ATOM    403  HG2 GLU A  23      -0.070 -15.191   8.964  1.00  0.00           H  
ATOM    404  HG3 GLU A  23       0.736 -15.372   7.405  1.00  0.00           H  
ATOM    405  N   LYS A  24      -2.746 -12.635   8.868  1.00  0.00           N  
ATOM    406  CA  LYS A  24      -3.932 -12.634   9.754  1.00  0.00           C  
ATOM    407  C   LYS A  24      -5.260 -12.863   9.003  1.00  0.00           C  
ATOM    408  O   LYS A  24      -6.239 -13.294   9.613  1.00  0.00           O  
ATOM    409  CB  LYS A  24      -3.976 -11.318  10.557  1.00  0.00           C  
ATOM    410  CG  LYS A  24      -2.842 -11.165  11.587  1.00  0.00           C  
ATOM    411  CD  LYS A  24      -3.021 -12.083  12.808  1.00  0.00           C  
ATOM    412  CE  LYS A  24      -1.870 -11.883  13.803  1.00  0.00           C  
ATOM    413  NZ  LYS A  24      -2.062 -12.692  15.036  1.00  0.00           N  
ATOM    414  H   LYS A  24      -2.219 -11.774   8.745  1.00  0.00           H  
ATOM    415  HA  LYS A  24      -3.845 -13.469  10.447  1.00  0.00           H  
ATOM    416  HB2 LYS A  24      -3.930 -10.479   9.865  1.00  0.00           H  
ATOM    417  HB3 LYS A  24      -4.929 -11.252  11.086  1.00  0.00           H  
ATOM    418  HG2 LYS A  24      -1.881 -11.367  11.113  1.00  0.00           H  
ATOM    419  HG3 LYS A  24      -2.836 -10.130  11.933  1.00  0.00           H  
ATOM    420  HD2 LYS A  24      -3.968 -11.843  13.296  1.00  0.00           H  
ATOM    421  HD3 LYS A  24      -3.039 -13.126  12.491  1.00  0.00           H  
ATOM    422  HE2 LYS A  24      -0.933 -12.165  13.313  1.00  0.00           H  
ATOM    423  HE3 LYS A  24      -1.807 -10.822  14.061  1.00  0.00           H  
ATOM    424  HZ1 LYS A  24      -2.895 -12.413  15.535  1.00  0.00           H  
ATOM    425  HZ2 LYS A  24      -2.138 -13.678  14.823  1.00  0.00           H  
ATOM    426  HZ3 LYS A  24      -1.280 -12.579  15.669  1.00  0.00           H  
ATOM    427  N   ALA A  25      -5.266 -12.653   7.687  1.00  0.00           N  
ATOM    428  CA  ALA A  25      -6.404 -12.742   6.770  1.00  0.00           C  
ATOM    429  C   ALA A  25      -6.239 -13.867   5.727  1.00  0.00           C  
ATOM    430  O   ALA A  25      -6.739 -13.750   4.607  1.00  0.00           O  
ATOM    431  CB  ALA A  25      -6.584 -11.376   6.094  1.00  0.00           C  
ATOM    432  H   ALA A  25      -4.432 -12.218   7.316  1.00  0.00           H  
ATOM    433  HA  ALA A  25      -7.307 -12.961   7.341  1.00  0.00           H  
ATOM    434  HB1 ALA A  25      -6.691 -10.598   6.843  1.00  0.00           H  
ATOM    435  HB2 ALA A  25      -5.725 -11.158   5.460  1.00  0.00           H  
ATOM    436  HB3 ALA A  25      -7.474 -11.387   5.474  1.00  0.00           H  
ATOM    437  N   ARG A  26      -5.532 -14.954   6.076  1.00  0.00           N  
ATOM    438  CA  ARG A  26      -5.250 -16.118   5.210  1.00  0.00           C  
ATOM    439  C   ARG A  26      -6.461 -16.717   4.472  1.00  0.00           C  
ATOM    440  O   ARG A  26      -6.292 -17.327   3.417  1.00  0.00           O  
ATOM    441  CB  ARG A  26      -4.518 -17.179   6.052  1.00  0.00           C  
ATOM    442  CG  ARG A  26      -5.397 -17.776   7.172  1.00  0.00           C  
ATOM    443  CD  ARG A  26      -4.645 -17.880   8.501  1.00  0.00           C  
ATOM    444  NE  ARG A  26      -5.500 -18.483   9.542  1.00  0.00           N  
ATOM    445  CZ  ARG A  26      -5.277 -18.493  10.845  1.00  0.00           C  
ATOM    446  NH1 ARG A  26      -4.201 -17.976  11.368  1.00  0.00           N  
ATOM    447  NH2 ARG A  26      -6.144 -19.029  11.654  1.00  0.00           N  
ATOM    448  H   ARG A  26      -5.104 -14.951   6.994  1.00  0.00           H  
ATOM    449  HA  ARG A  26      -4.561 -15.789   4.430  1.00  0.00           H  
ATOM    450  HB2 ARG A  26      -4.178 -17.987   5.402  1.00  0.00           H  
ATOM    451  HB3 ARG A  26      -3.626 -16.719   6.483  1.00  0.00           H  
ATOM    452  HG2 ARG A  26      -6.274 -17.154   7.343  1.00  0.00           H  
ATOM    453  HG3 ARG A  26      -5.737 -18.766   6.865  1.00  0.00           H  
ATOM    454  HD2 ARG A  26      -3.746 -18.478   8.354  1.00  0.00           H  
ATOM    455  HD3 ARG A  26      -4.349 -16.875   8.808  1.00  0.00           H  
ATOM    456  HE  ARG A  26      -6.357 -18.914   9.235  1.00  0.00           H  
ATOM    457 HH11 ARG A  26      -3.510 -17.567  10.763  1.00  0.00           H  
ATOM    458 HH12 ARG A  26      -4.052 -18.001  12.363  1.00  0.00           H  
ATOM    459 HH21 ARG A  26      -6.991 -19.437  11.292  1.00  0.00           H  
ATOM    460 HH22 ARG A  26      -5.978 -19.035  12.646  1.00  0.00           H  
ATOM    461  N   ASN A  27      -7.673 -16.549   5.008  1.00  0.00           N  
ATOM    462  CA  ASN A  27      -8.938 -16.968   4.441  1.00  0.00           C  
ATOM    463  C   ASN A  27      -9.241 -16.222   3.119  1.00  0.00           C  
ATOM    464  O   ASN A  27      -9.160 -14.990   3.102  1.00  0.00           O  
ATOM    465  CB  ASN A  27      -9.980 -16.614   5.516  1.00  0.00           C  
ATOM    466  CG  ASN A  27      -9.762 -17.310   6.852  1.00  0.00           C  
ATOM    467  OD1 ASN A  27      -8.984 -16.865   7.685  1.00  0.00           O  
ATOM    468  ND2 ASN A  27     -10.426 -18.415   7.103  1.00  0.00           N  
ATOM    469  H   ASN A  27      -7.774 -16.037   5.870  1.00  0.00           H  
ATOM    470  HA  ASN A  27      -8.921 -18.047   4.279  1.00  0.00           H  
ATOM    471  HB2 ASN A  27      -9.980 -15.536   5.691  1.00  0.00           H  
ATOM    472  HB3 ASN A  27     -10.951 -16.873   5.141  1.00  0.00           H  
ATOM    473 HD21 ASN A  27     -11.078 -18.788   6.432  1.00  0.00           H  
ATOM    474 HD22 ASN A  27     -10.284 -18.861   7.996  1.00  0.00           H  
ATOM    475  N   PRO A  28      -9.679 -16.890   2.032  1.00  0.00           N  
ATOM    476  CA  PRO A  28      -9.989 -16.221   0.759  1.00  0.00           C  
ATOM    477  C   PRO A  28     -11.153 -15.215   0.861  1.00  0.00           C  
ATOM    478  O   PRO A  28     -11.235 -14.274   0.072  1.00  0.00           O  
ATOM    479  CB  PRO A  28     -10.269 -17.351  -0.238  1.00  0.00           C  
ATOM    480  CG  PRO A  28     -10.728 -18.511   0.644  1.00  0.00           C  
ATOM    481  CD  PRO A  28      -9.921 -18.322   1.928  1.00  0.00           C  
ATOM    482  HA  PRO A  28      -9.110 -15.672   0.421  1.00  0.00           H  
ATOM    483  HB2 PRO A  28     -11.026 -17.079  -0.975  1.00  0.00           H  
ATOM    484  HB3 PRO A  28      -9.340 -17.627  -0.738  1.00  0.00           H  
ATOM    485  HG2 PRO A  28     -11.792 -18.404   0.863  1.00  0.00           H  
ATOM    486  HG3 PRO A  28     -10.528 -19.477   0.180  1.00  0.00           H  
ATOM    487  HD2 PRO A  28     -10.486 -18.700   2.780  1.00  0.00           H  
ATOM    488  HD3 PRO A  28      -8.967 -18.845   1.844  1.00  0.00           H  
ATOM    489  N   GLU A  29     -11.993 -15.350   1.894  1.00  0.00           N  
ATOM    490  CA  GLU A  29     -13.037 -14.399   2.319  1.00  0.00           C  
ATOM    491  C   GLU A  29     -12.526 -12.981   2.622  1.00  0.00           C  
ATOM    492  O   GLU A  29     -13.300 -12.021   2.650  1.00  0.00           O  
ATOM    493  CB  GLU A  29     -13.680 -14.959   3.598  1.00  0.00           C  
ATOM    494  CG  GLU A  29     -15.197 -14.745   3.676  1.00  0.00           C  
ATOM    495  CD  GLU A  29     -15.961 -15.623   2.669  1.00  0.00           C  
ATOM    496  OE1 GLU A  29     -16.239 -16.810   2.977  1.00  0.00           O  
ATOM    497  OE2 GLU A  29     -16.302 -15.136   1.562  1.00  0.00           O  
ATOM    498  H   GLU A  29     -11.879 -16.176   2.463  1.00  0.00           H  
ATOM    499  HA  GLU A  29     -13.778 -14.322   1.524  1.00  0.00           H  
ATOM    500  HB2 GLU A  29     -13.449 -16.018   3.674  1.00  0.00           H  
ATOM    501  HB3 GLU A  29     -13.213 -14.491   4.467  1.00  0.00           H  
ATOM    502  HG2 GLU A  29     -15.525 -14.986   4.691  1.00  0.00           H  
ATOM    503  HG3 GLU A  29     -15.420 -13.687   3.509  1.00  0.00           H  
ATOM    504  N   LYS A  30     -11.222 -12.858   2.882  1.00  0.00           N  
ATOM    505  CA  LYS A  30     -10.501 -11.599   3.112  1.00  0.00           C  
ATOM    506  C   LYS A  30      -9.287 -11.423   2.199  1.00  0.00           C  
ATOM    507  O   LYS A  30      -9.078 -10.313   1.708  1.00  0.00           O  
ATOM    508  CB  LYS A  30     -10.117 -11.464   4.598  1.00  0.00           C  
ATOM    509  CG  LYS A  30     -11.323 -11.318   5.539  1.00  0.00           C  
ATOM    510  CD  LYS A  30     -11.986  -9.930   5.462  1.00  0.00           C  
ATOM    511  CE  LYS A  30     -13.461 -10.004   5.876  1.00  0.00           C  
ATOM    512  NZ  LYS A  30     -14.340 -10.346   4.724  1.00  0.00           N  
ATOM    513  H   LYS A  30     -10.717 -13.730   2.958  1.00  0.00           H  
ATOM    514  HA  LYS A  30     -11.169 -10.793   2.848  1.00  0.00           H  
ATOM    515  HB2 LYS A  30      -9.551 -12.350   4.894  1.00  0.00           H  
ATOM    516  HB3 LYS A  30      -9.477 -10.589   4.725  1.00  0.00           H  
ATOM    517  HG2 LYS A  30     -12.049 -12.099   5.318  1.00  0.00           H  
ATOM    518  HG3 LYS A  30     -10.982 -11.473   6.564  1.00  0.00           H  
ATOM    519  HD2 LYS A  30     -11.456  -9.263   6.147  1.00  0.00           H  
ATOM    520  HD3 LYS A  30     -11.907  -9.502   4.462  1.00  0.00           H  
ATOM    521  HE2 LYS A  30     -13.565 -10.747   6.672  1.00  0.00           H  
ATOM    522  HE3 LYS A  30     -13.758  -9.036   6.291  1.00  0.00           H  
ATOM    523  HZ1 LYS A  30     -14.396  -9.582   4.065  1.00  0.00           H  
ATOM    524  HZ2 LYS A  30     -13.992 -11.149   4.203  1.00  0.00           H  
ATOM    525  HZ3 LYS A  30     -15.283 -10.554   5.029  1.00  0.00           H  
ATOM    526  N   LYS A  31      -8.566 -12.497   1.856  1.00  0.00           N  
ATOM    527  CA  LYS A  31      -7.457 -12.513   0.874  1.00  0.00           C  
ATOM    528  C   LYS A  31      -7.868 -12.239  -0.587  1.00  0.00           C  
ATOM    529  O   LYS A  31      -7.015 -12.205  -1.470  1.00  0.00           O  
ATOM    530  CB  LYS A  31      -6.636 -13.808   1.045  1.00  0.00           C  
ATOM    531  CG  LYS A  31      -5.155 -13.622   0.665  1.00  0.00           C  
ATOM    532  CD  LYS A  31      -4.273 -14.713   1.292  1.00  0.00           C  
ATOM    533  CE  LYS A  31      -2.785 -14.530   0.958  1.00  0.00           C  
ATOM    534  NZ  LYS A  31      -2.469 -14.883  -0.452  1.00  0.00           N  
ATOM    535  H   LYS A  31      -8.765 -13.361   2.350  1.00  0.00           H  
ATOM    536  HA  LYS A  31      -6.812 -11.678   1.140  1.00  0.00           H  
ATOM    537  HB2 LYS A  31      -6.678 -14.112   2.090  1.00  0.00           H  
ATOM    538  HB3 LYS A  31      -7.070 -14.613   0.451  1.00  0.00           H  
ATOM    539  HG2 LYS A  31      -5.055 -13.644  -0.420  1.00  0.00           H  
ATOM    540  HG3 LYS A  31      -4.805 -12.654   1.029  1.00  0.00           H  
ATOM    541  HD2 LYS A  31      -4.378 -14.652   2.377  1.00  0.00           H  
ATOM    542  HD3 LYS A  31      -4.610 -15.699   0.971  1.00  0.00           H  
ATOM    543  HE2 LYS A  31      -2.501 -13.493   1.162  1.00  0.00           H  
ATOM    544  HE3 LYS A  31      -2.201 -15.165   1.631  1.00  0.00           H  
ATOM    545  HZ1 LYS A  31      -2.695 -15.849  -0.647  1.00  0.00           H  
ATOM    546  HZ2 LYS A  31      -2.978 -14.304  -1.104  1.00  0.00           H  
ATOM    547  HZ3 LYS A  31      -1.482 -14.760  -0.641  1.00  0.00           H  
ATOM    548  N   SER A  32      -9.154 -11.972  -0.832  1.00  0.00           N  
ATOM    549  CA  SER A  32      -9.700 -11.432  -2.090  1.00  0.00           C  
ATOM    550  C   SER A  32     -10.539 -10.150  -1.874  1.00  0.00           C  
ATOM    551  O   SER A  32     -11.298  -9.727  -2.747  1.00  0.00           O  
ATOM    552  CB  SER A  32     -10.479 -12.545  -2.809  1.00  0.00           C  
ATOM    553  OG  SER A  32     -10.559 -12.316  -4.209  1.00  0.00           O  
ATOM    554  H   SER A  32      -9.809 -12.171  -0.091  1.00  0.00           H  
ATOM    555  HA  SER A  32      -8.861 -11.129  -2.718  1.00  0.00           H  
ATOM    556  HB2 SER A  32      -9.975 -13.499  -2.647  1.00  0.00           H  
ATOM    557  HB3 SER A  32     -11.484 -12.616  -2.386  1.00  0.00           H  
ATOM    558  HG  SER A  32      -9.686 -12.498  -4.607  1.00  0.00           H  
ATOM    559  N   VAL A  33     -10.371  -9.494  -0.715  1.00  0.00           N  
ATOM    560  CA  VAL A  33     -10.994  -8.203  -0.354  1.00  0.00           C  
ATOM    561  C   VAL A  33      -9.925  -7.163  -0.021  1.00  0.00           C  
ATOM    562  O   VAL A  33      -9.915  -6.098  -0.641  1.00  0.00           O  
ATOM    563  CB  VAL A  33     -11.985  -8.358   0.818  1.00  0.00           C  
ATOM    564  CG1 VAL A  33     -12.584  -7.012   1.251  1.00  0.00           C  
ATOM    565  CG2 VAL A  33     -13.147  -9.282   0.434  1.00  0.00           C  
ATOM    566  H   VAL A  33      -9.759  -9.916  -0.026  1.00  0.00           H  
ATOM    567  HA  VAL A  33     -11.554  -7.815  -1.205  1.00  0.00           H  
ATOM    568  HB  VAL A  33     -11.467  -8.791   1.673  1.00  0.00           H  
ATOM    569 HG11 VAL A  33     -11.809  -6.358   1.656  1.00  0.00           H  
ATOM    570 HG12 VAL A  33     -13.062  -6.520   0.404  1.00  0.00           H  
ATOM    571 HG13 VAL A  33     -13.322  -7.175   2.034  1.00  0.00           H  
ATOM    572 HG21 VAL A  33     -13.670  -8.881  -0.435  1.00  0.00           H  
ATOM    573 HG22 VAL A  33     -12.774 -10.279   0.203  1.00  0.00           H  
ATOM    574 HG23 VAL A  33     -13.847  -9.364   1.266  1.00  0.00           H  
ATOM    575  N   LEU A  34      -8.949  -7.475   0.849  1.00  0.00           N  
ATOM    576  CA  LEU A  34      -7.795  -6.603   1.050  1.00  0.00           C  
ATOM    577  C   LEU A  34      -6.910  -6.566  -0.215  1.00  0.00           C  
ATOM    578  O   LEU A  34      -6.180  -5.605  -0.438  1.00  0.00           O  
ATOM    579  CB  LEU A  34      -7.101  -6.979   2.381  1.00  0.00           C  
ATOM    580  CG  LEU A  34      -5.864  -7.867   2.255  1.00  0.00           C  
ATOM    581  CD1 LEU A  34      -5.136  -8.008   3.594  1.00  0.00           C  
ATOM    582  CD2 LEU A  34      -6.118  -9.290   1.776  1.00  0.00           C  
ATOM    583  H   LEU A  34      -8.896  -8.389   1.292  1.00  0.00           H  
ATOM    584  HA  LEU A  34      -8.150  -5.584   1.177  1.00  0.00           H  
ATOM    585  HB2 LEU A  34      -6.773  -6.043   2.835  1.00  0.00           H  
ATOM    586  HB3 LEU A  34      -7.812  -7.436   3.071  1.00  0.00           H  
ATOM    587  HG  LEU A  34      -5.246  -7.360   1.531  1.00  0.00           H  
ATOM    588 HD11 LEU A  34      -5.060  -7.047   4.087  1.00  0.00           H  
ATOM    589 HD12 LEU A  34      -5.685  -8.675   4.259  1.00  0.00           H  
ATOM    590 HD13 LEU A  34      -4.134  -8.402   3.426  1.00  0.00           H  
ATOM    591 HD21 LEU A  34      -6.694  -9.830   2.527  1.00  0.00           H  
ATOM    592 HD22 LEU A  34      -6.660  -9.297   0.836  1.00  0.00           H  
ATOM    593 HD23 LEU A  34      -5.164  -9.798   1.626  1.00  0.00           H  
ATOM    594  N   GLN A  35      -7.043  -7.570  -1.093  1.00  0.00           N  
ATOM    595  CA  GLN A  35      -6.355  -7.660  -2.379  1.00  0.00           C  
ATOM    596  C   GLN A  35      -6.742  -6.522  -3.344  1.00  0.00           C  
ATOM    597  O   GLN A  35      -5.924  -6.097  -4.161  1.00  0.00           O  
ATOM    598  CB  GLN A  35      -6.687  -9.032  -2.994  1.00  0.00           C  
ATOM    599  CG  GLN A  35      -5.696  -9.521  -4.065  1.00  0.00           C  
ATOM    600  CD  GLN A  35      -4.406 -10.114  -3.488  1.00  0.00           C  
ATOM    601  OE1 GLN A  35      -3.866  -9.679  -2.481  1.00  0.00           O  
ATOM    602  NE2 GLN A  35      -3.855 -11.141  -4.102  1.00  0.00           N  
ATOM    603  H   GLN A  35      -7.666  -8.329  -0.856  1.00  0.00           H  
ATOM    604  HA  GLN A  35      -5.289  -7.605  -2.178  1.00  0.00           H  
ATOM    605  HB2 GLN A  35      -6.716  -9.779  -2.203  1.00  0.00           H  
ATOM    606  HB3 GLN A  35      -7.684  -8.983  -3.437  1.00  0.00           H  
ATOM    607  HG2 GLN A  35      -6.197 -10.299  -4.643  1.00  0.00           H  
ATOM    608  HG3 GLN A  35      -5.445  -8.714  -4.753  1.00  0.00           H  
ATOM    609 HE21 GLN A  35      -4.278 -11.529  -4.933  1.00  0.00           H  
ATOM    610 HE22 GLN A  35      -3.005 -11.523  -3.718  1.00  0.00           H  
ATOM    611  N   LYS A  36      -7.974  -5.996  -3.245  1.00  0.00           N  
ATOM    612  CA  LYS A  36      -8.467  -4.924  -4.124  1.00  0.00           C  
ATOM    613  C   LYS A  36      -7.869  -3.573  -3.725  1.00  0.00           C  
ATOM    614  O   LYS A  36      -7.427  -2.812  -4.585  1.00  0.00           O  
ATOM    615  CB  LYS A  36     -10.012  -4.922  -4.071  1.00  0.00           C  
ATOM    616  CG  LYS A  36     -10.726  -4.642  -5.403  1.00  0.00           C  
ATOM    617  CD  LYS A  36     -10.385  -3.301  -6.069  1.00  0.00           C  
ATOM    618  CE  LYS A  36      -9.326  -3.458  -7.171  1.00  0.00           C  
ATOM    619  NZ  LYS A  36      -9.149  -2.207  -7.950  1.00  0.00           N  
ATOM    620  H   LYS A  36      -8.593  -6.331  -2.512  1.00  0.00           H  
ATOM    621  HA  LYS A  36      -8.115  -5.133  -5.136  1.00  0.00           H  
ATOM    622  HB2 LYS A  36     -10.361  -5.903  -3.743  1.00  0.00           H  
ATOM    623  HB3 LYS A  36     -10.356  -4.203  -3.326  1.00  0.00           H  
ATOM    624  HG2 LYS A  36     -10.528  -5.460  -6.098  1.00  0.00           H  
ATOM    625  HG3 LYS A  36     -11.798  -4.650  -5.198  1.00  0.00           H  
ATOM    626  HD2 LYS A  36     -11.299  -2.914  -6.519  1.00  0.00           H  
ATOM    627  HD3 LYS A  36     -10.045  -2.589  -5.318  1.00  0.00           H  
ATOM    628  HE2 LYS A  36      -8.375  -3.752  -6.717  1.00  0.00           H  
ATOM    629  HE3 LYS A  36      -9.643  -4.264  -7.840  1.00  0.00           H  
ATOM    630  HZ1 LYS A  36     -10.028  -1.873  -8.318  1.00  0.00           H  
ATOM    631  HZ2 LYS A  36      -8.742  -1.458  -7.385  1.00  0.00           H  
ATOM    632  HZ3 LYS A  36      -8.525  -2.352  -8.732  1.00  0.00           H  
ATOM    633  N   ILE A  37      -7.769  -3.328  -2.416  1.00  0.00           N  
ATOM    634  CA  ILE A  37      -6.992  -2.222  -1.838  1.00  0.00           C  
ATOM    635  C   ILE A  37      -5.516  -2.383  -2.213  1.00  0.00           C  
ATOM    636  O   ILE A  37      -4.933  -1.439  -2.727  1.00  0.00           O  
ATOM    637  CB  ILE A  37      -7.179  -2.196  -0.303  1.00  0.00           C  
ATOM    638  CG1 ILE A  37      -8.641  -1.945   0.103  1.00  0.00           C  
ATOM    639  CG2 ILE A  37      -6.203  -1.198   0.343  1.00  0.00           C  
ATOM    640  CD1 ILE A  37      -8.939  -1.962   1.607  1.00  0.00           C  
ATOM    641  H   ILE A  37      -8.158  -4.016  -1.785  1.00  0.00           H  
ATOM    642  HA  ILE A  37      -7.320  -1.266  -2.269  1.00  0.00           H  
ATOM    643  HB  ILE A  37      -6.961  -3.189   0.059  1.00  0.00           H  
ATOM    644 HG12 ILE A  37      -8.971  -0.994  -0.303  1.00  0.00           H  
ATOM    645 HG13 ILE A  37      -9.236  -2.745  -0.335  1.00  0.00           H  
ATOM    646 HG21 ILE A  37      -5.184  -1.585   0.302  1.00  0.00           H  
ATOM    647 HG22 ILE A  37      -6.244  -0.250  -0.183  1.00  0.00           H  
ATOM    648 HG23 ILE A  37      -6.445  -1.033   1.387  1.00  0.00           H  
ATOM    649 HD11 ILE A  37      -8.487  -2.840   2.069  1.00  0.00           H  
ATOM    650 HD12 ILE A  37      -8.561  -1.056   2.076  1.00  0.00           H  
ATOM    651 HD13 ILE A  37     -10.017  -1.996   1.764  1.00  0.00           H  
ATOM    652  N   LEU A  38      -4.913  -3.565  -2.039  1.00  0.00           N  
ATOM    653  CA  LEU A  38      -3.517  -3.810  -2.427  1.00  0.00           C  
ATOM    654  C   LEU A  38      -3.233  -3.447  -3.896  1.00  0.00           C  
ATOM    655  O   LEU A  38      -2.205  -2.826  -4.174  1.00  0.00           O  
ATOM    656  CB  LEU A  38      -3.146  -5.277  -2.134  1.00  0.00           C  
ATOM    657  CG  LEU A  38      -2.835  -5.578  -0.655  1.00  0.00           C  
ATOM    658  CD1 LEU A  38      -2.704  -7.083  -0.431  1.00  0.00           C  
ATOM    659  CD2 LEU A  38      -1.519  -4.927  -0.238  1.00  0.00           C  
ATOM    660  H   LEU A  38      -5.425  -4.308  -1.577  1.00  0.00           H  
ATOM    661  HA  LEU A  38      -2.880  -3.159  -1.829  1.00  0.00           H  
ATOM    662  HB2 LEU A  38      -3.957  -5.914  -2.468  1.00  0.00           H  
ATOM    663  HB3 LEU A  38      -2.270  -5.543  -2.728  1.00  0.00           H  
ATOM    664  HG  LEU A  38      -3.632  -5.200  -0.015  1.00  0.00           H  
ATOM    665 HD11 LEU A  38      -3.646  -7.572  -0.668  1.00  0.00           H  
ATOM    666 HD12 LEU A  38      -1.916  -7.489  -1.066  1.00  0.00           H  
ATOM    667 HD13 LEU A  38      -2.469  -7.284   0.613  1.00  0.00           H  
ATOM    668 HD21 LEU A  38      -0.763  -5.079  -1.008  1.00  0.00           H  
ATOM    669 HD22 LEU A  38      -1.675  -3.862  -0.077  1.00  0.00           H  
ATOM    670 HD23 LEU A  38      -1.153  -5.365   0.686  1.00  0.00           H  
ATOM    671  N   GLU A  39      -4.144  -3.756  -4.828  1.00  0.00           N  
ATOM    672  CA  GLU A  39      -3.985  -3.361  -6.233  1.00  0.00           C  
ATOM    673  C   GLU A  39      -4.073  -1.844  -6.444  1.00  0.00           C  
ATOM    674  O   GLU A  39      -3.239  -1.256  -7.135  1.00  0.00           O  
ATOM    675  CB  GLU A  39      -5.032  -4.101  -7.089  1.00  0.00           C  
ATOM    676  CG  GLU A  39      -4.813  -3.934  -8.602  1.00  0.00           C  
ATOM    677  CD  GLU A  39      -5.961  -4.529  -9.443  1.00  0.00           C  
ATOM    678  OE1 GLU A  39      -6.554  -5.567  -9.059  1.00  0.00           O  
ATOM    679  OE2 GLU A  39      -6.282  -3.956 -10.513  1.00  0.00           O  
ATOM    680  H   GLU A  39      -4.963  -4.299  -4.566  1.00  0.00           H  
ATOM    681  HA  GLU A  39      -2.982  -3.636  -6.539  1.00  0.00           H  
ATOM    682  HB2 GLU A  39      -4.989  -5.164  -6.849  1.00  0.00           H  
ATOM    683  HB3 GLU A  39      -6.025  -3.730  -6.831  1.00  0.00           H  
ATOM    684  HG2 GLU A  39      -4.725  -2.868  -8.831  1.00  0.00           H  
ATOM    685  HG3 GLU A  39      -3.868  -4.413  -8.876  1.00  0.00           H  
ATOM    686  N   ASP A  40      -5.039  -1.194  -5.799  1.00  0.00           N  
ATOM    687  CA  ASP A  40      -5.194   0.251  -5.776  1.00  0.00           C  
ATOM    688  C   ASP A  40      -3.966   0.959  -5.166  1.00  0.00           C  
ATOM    689  O   ASP A  40      -3.528   1.984  -5.685  1.00  0.00           O  
ATOM    690  CB  ASP A  40      -6.451   0.534  -4.945  1.00  0.00           C  
ATOM    691  CG  ASP A  40      -7.778   0.523  -5.720  1.00  0.00           C  
ATOM    692  OD1 ASP A  40      -7.860  -0.011  -6.849  1.00  0.00           O  
ATOM    693  OD2 ASP A  40      -8.760   1.027  -5.137  1.00  0.00           O  
ATOM    694  H   ASP A  40      -5.684  -1.710  -5.214  1.00  0.00           H  
ATOM    695  HA  ASP A  40      -5.324   0.637  -6.789  1.00  0.00           H  
ATOM    696  HB2 ASP A  40      -6.526  -0.177  -4.125  1.00  0.00           H  
ATOM    697  HB3 ASP A  40      -6.331   1.482  -4.449  1.00  0.00           H  
ATOM    698  N   GLU A  41      -3.373   0.413  -4.100  1.00  0.00           N  
ATOM    699  CA  GLU A  41      -2.228   1.051  -3.433  1.00  0.00           C  
ATOM    700  C   GLU A  41      -0.949   0.891  -4.257  1.00  0.00           C  
ATOM    701  O   GLU A  41      -0.152   1.822  -4.342  1.00  0.00           O  
ATOM    702  CB  GLU A  41      -1.966   0.501  -2.021  1.00  0.00           C  
ATOM    703  CG  GLU A  41      -3.048   0.653  -0.940  1.00  0.00           C  
ATOM    704  CD  GLU A  41      -3.613   2.052  -0.688  1.00  0.00           C  
ATOM    705  OE1 GLU A  41      -3.206   3.076  -1.298  1.00  0.00           O  
ATOM    706  OE2 GLU A  41      -4.547   2.155   0.144  1.00  0.00           O  
ATOM    707  H   GLU A  41      -3.687  -0.513  -3.809  1.00  0.00           H  
ATOM    708  HA  GLU A  41      -2.415   2.118  -3.364  1.00  0.00           H  
ATOM    709  HB2 GLU A  41      -1.768  -0.565  -2.121  1.00  0.00           H  
ATOM    710  HB3 GLU A  41      -1.057   0.971  -1.639  1.00  0.00           H  
ATOM    711  HG2 GLU A  41      -3.882   0.009  -1.178  1.00  0.00           H  
ATOM    712  HG3 GLU A  41      -2.632   0.282  -0.002  1.00  0.00           H  
ATOM    713  N   GLU A  42      -0.762  -0.254  -4.918  1.00  0.00           N  
ATOM    714  CA  GLU A  42       0.327  -0.435  -5.879  1.00  0.00           C  
ATOM    715  C   GLU A  42       0.219   0.568  -7.044  1.00  0.00           C  
ATOM    716  O   GLU A  42       1.236   1.111  -7.482  1.00  0.00           O  
ATOM    717  CB  GLU A  42       0.356  -1.893  -6.361  1.00  0.00           C  
ATOM    718  CG  GLU A  42       1.627  -2.207  -7.160  1.00  0.00           C  
ATOM    719  CD  GLU A  42       1.720  -3.711  -7.485  1.00  0.00           C  
ATOM    720  OE1 GLU A  42       1.177  -4.146  -8.531  1.00  0.00           O  
ATOM    721  OE2 GLU A  42       2.349  -4.467  -6.706  1.00  0.00           O  
ATOM    722  H   GLU A  42      -1.440  -1.001  -4.798  1.00  0.00           H  
ATOM    723  HA  GLU A  42       1.266  -0.229  -5.367  1.00  0.00           H  
ATOM    724  HB2 GLU A  42       0.332  -2.547  -5.489  1.00  0.00           H  
ATOM    725  HB3 GLU A  42      -0.521  -2.098  -6.974  1.00  0.00           H  
ATOM    726  HG2 GLU A  42       1.627  -1.627  -8.086  1.00  0.00           H  
ATOM    727  HG3 GLU A  42       2.499  -1.901  -6.576  1.00  0.00           H  
ATOM    728  N   LYS A  43      -1.005   0.892  -7.487  1.00  0.00           N  
ATOM    729  CA  LYS A  43      -1.258   1.949  -8.479  1.00  0.00           C  
ATOM    730  C   LYS A  43      -0.913   3.346  -7.950  1.00  0.00           C  
ATOM    731  O   LYS A  43      -0.281   4.118  -8.665  1.00  0.00           O  
ATOM    732  CB  LYS A  43      -2.716   1.881  -8.982  1.00  0.00           C  
ATOM    733  CG  LYS A  43      -2.832   2.056 -10.504  1.00  0.00           C  
ATOM    734  CD  LYS A  43      -2.360   0.803 -11.267  1.00  0.00           C  
ATOM    735  CE  LYS A  43      -2.461   0.958 -12.792  1.00  0.00           C  
ATOM    736  NZ  LYS A  43      -3.869   0.969 -13.273  1.00  0.00           N  
ATOM    737  H   LYS A  43      -1.799   0.406  -7.081  1.00  0.00           H  
ATOM    738  HA  LYS A  43      -0.583   1.777  -9.317  1.00  0.00           H  
ATOM    739  HB2 LYS A  43      -3.158   0.921  -8.730  1.00  0.00           H  
ATOM    740  HB3 LYS A  43      -3.312   2.652  -8.490  1.00  0.00           H  
ATOM    741  HG2 LYS A  43      -3.878   2.246 -10.743  1.00  0.00           H  
ATOM    742  HG3 LYS A  43      -2.242   2.917 -10.815  1.00  0.00           H  
ATOM    743  HD2 LYS A  43      -1.316   0.605 -11.023  1.00  0.00           H  
ATOM    744  HD3 LYS A  43      -2.946  -0.061 -10.949  1.00  0.00           H  
ATOM    745  HE2 LYS A  43      -1.949   1.877 -13.090  1.00  0.00           H  
ATOM    746  HE3 LYS A  43      -1.929   0.121 -13.253  1.00  0.00           H  
ATOM    747  HZ1 LYS A  43      -4.351   0.118 -13.014  1.00  0.00           H  
ATOM    748  HZ2 LYS A  43      -4.388   1.751 -12.897  1.00  0.00           H  
ATOM    749  HZ3 LYS A  43      -3.904   1.039 -14.282  1.00  0.00           H  
ATOM    750  N   HIS A  44      -1.238   3.673  -6.693  1.00  0.00           N  
ATOM    751  CA  HIS A  44      -0.859   4.919  -6.059  1.00  0.00           C  
ATOM    752  C   HIS A  44       0.660   5.063  -5.969  1.00  0.00           C  
ATOM    753  O   HIS A  44       1.194   6.089  -6.377  1.00  0.00           O  
ATOM    754  CB  HIS A  44      -1.504   4.935  -4.670  1.00  0.00           C  
ATOM    755  CG  HIS A  44      -3.014   4.938  -4.620  1.00  0.00           C  
ATOM    756  ND1 HIS A  44      -3.802   4.844  -3.453  1.00  0.00           N  
ATOM    757  CD2 HIS A  44      -3.825   5.023  -5.711  1.00  0.00           C  
ATOM    758  CE1 HIS A  44      -5.079   4.855  -3.916  1.00  0.00           C  
ATOM    759  NE2 HIS A  44      -5.109   4.939  -5.255  1.00  0.00           N  
ATOM    760  H   HIS A  44      -1.797   3.072  -6.109  1.00  0.00           H  
ATOM    761  HA  HIS A  44      -1.230   5.762  -6.642  1.00  0.00           H  
ATOM    762  HB2 HIS A  44      -1.133   4.109  -4.070  1.00  0.00           H  
ATOM    763  HB3 HIS A  44      -1.164   5.835  -4.217  1.00  0.00           H  
ATOM    764  HD2 HIS A  44      -3.515   5.103  -6.746  1.00  0.00           H  
ATOM    765  HE1 HIS A  44      -5.984   4.844  -3.317  1.00  0.00           H  
ATOM    766  HE2 HIS A  44      -5.942   4.894  -5.845  1.00  0.00           H  
ATOM    767  N   ILE A  45       1.358   4.021  -5.504  1.00  0.00           N  
ATOM    768  CA  ILE A  45       2.825   3.965  -5.458  1.00  0.00           C  
ATOM    769  C   ILE A  45       3.429   4.125  -6.861  1.00  0.00           C  
ATOM    770  O   ILE A  45       4.379   4.889  -7.011  1.00  0.00           O  
ATOM    771  CB  ILE A  45       3.283   2.671  -4.731  1.00  0.00           C  
ATOM    772  CG1 ILE A  45       3.526   2.921  -3.225  1.00  0.00           C  
ATOM    773  CG2 ILE A  45       4.575   2.060  -5.302  1.00  0.00           C  
ATOM    774  CD1 ILE A  45       2.286   3.318  -2.420  1.00  0.00           C  
ATOM    775  H   ILE A  45       0.841   3.202  -5.201  1.00  0.00           H  
ATOM    776  HA  ILE A  45       3.185   4.829  -4.890  1.00  0.00           H  
ATOM    777  HB  ILE A  45       2.509   1.909  -4.835  1.00  0.00           H  
ATOM    778 HG12 ILE A  45       3.927   2.012  -2.773  1.00  0.00           H  
ATOM    779 HG13 ILE A  45       4.271   3.707  -3.113  1.00  0.00           H  
ATOM    780 HG21 ILE A  45       4.408   1.719  -6.326  1.00  0.00           H  
ATOM    781 HG22 ILE A  45       5.378   2.796  -5.288  1.00  0.00           H  
ATOM    782 HG23 ILE A  45       4.871   1.193  -4.712  1.00  0.00           H  
ATOM    783 HD11 ILE A  45       1.890   4.270  -2.771  1.00  0.00           H  
ATOM    784 HD12 ILE A  45       1.524   2.544  -2.503  1.00  0.00           H  
ATOM    785 HD13 ILE A  45       2.567   3.416  -1.372  1.00  0.00           H  
ATOM    786  N   GLU A  46       2.872   3.491  -7.898  1.00  0.00           N  
ATOM    787  CA  GLU A  46       3.335   3.652  -9.285  1.00  0.00           C  
ATOM    788  C   GLU A  46       3.322   5.122  -9.735  1.00  0.00           C  
ATOM    789  O   GLU A  46       4.288   5.594 -10.338  1.00  0.00           O  
ATOM    790  CB  GLU A  46       2.495   2.759 -10.219  1.00  0.00           C  
ATOM    791  CG  GLU A  46       2.871   2.817 -11.711  1.00  0.00           C  
ATOM    792  CD  GLU A  46       4.283   2.288 -12.050  1.00  0.00           C  
ATOM    793  OE1 GLU A  46       4.899   1.551 -11.242  1.00  0.00           O  
ATOM    794  OE2 GLU A  46       4.774   2.575 -13.170  1.00  0.00           O  
ATOM    795  H   GLU A  46       2.119   2.833  -7.719  1.00  0.00           H  
ATOM    796  HA  GLU A  46       4.370   3.323  -9.334  1.00  0.00           H  
ATOM    797  HB2 GLU A  46       2.562   1.724  -9.881  1.00  0.00           H  
ATOM    798  HB3 GLU A  46       1.453   3.056 -10.143  1.00  0.00           H  
ATOM    799  HG2 GLU A  46       2.138   2.219 -12.257  1.00  0.00           H  
ATOM    800  HG3 GLU A  46       2.764   3.846 -12.061  1.00  0.00           H  
ATOM    801  N   TRP A  47       2.271   5.875  -9.399  1.00  0.00           N  
ATOM    802  CA  TRP A  47       2.148   7.295  -9.718  1.00  0.00           C  
ATOM    803  C   TRP A  47       3.030   8.182  -8.824  1.00  0.00           C  
ATOM    804  O   TRP A  47       3.655   9.129  -9.298  1.00  0.00           O  
ATOM    805  CB  TRP A  47       0.681   7.699  -9.556  1.00  0.00           C  
ATOM    806  CG  TRP A  47      -0.379   6.882 -10.245  1.00  0.00           C  
ATOM    807  CD1 TRP A  47      -0.242   6.093 -11.337  1.00  0.00           C  
ATOM    808  CD2 TRP A  47      -1.777   6.758  -9.851  1.00  0.00           C  
ATOM    809  NE1 TRP A  47      -1.449   5.473 -11.619  1.00  0.00           N  
ATOM    810  CE2 TRP A  47      -2.439   5.862 -10.738  1.00  0.00           C  
ATOM    811  CE3 TRP A  47      -2.543   7.321  -8.813  1.00  0.00           C  
ATOM    812  CZ2 TRP A  47      -3.801   5.546 -10.593  1.00  0.00           C  
ATOM    813  CZ3 TRP A  47      -3.911   7.029  -8.660  1.00  0.00           C  
ATOM    814  CH2 TRP A  47      -4.540   6.135  -9.547  1.00  0.00           C  
ATOM    815  H   TRP A  47       1.499   5.443  -8.910  1.00  0.00           H  
ATOM    816  HA  TRP A  47       2.451   7.458 -10.751  1.00  0.00           H  
ATOM    817  HB2 TRP A  47       0.443   7.698  -8.491  1.00  0.00           H  
ATOM    818  HB3 TRP A  47       0.587   8.722  -9.896  1.00  0.00           H  
ATOM    819  HD1 TRP A  47       0.684   5.940 -11.882  1.00  0.00           H  
ATOM    820  HE1 TRP A  47      -1.556   4.780 -12.354  1.00  0.00           H  
ATOM    821  HE3 TRP A  47      -2.049   7.987  -8.131  1.00  0.00           H  
ATOM    822  HZ2 TRP A  47      -4.276   4.861 -11.280  1.00  0.00           H  
ATOM    823  HZ3 TRP A  47      -4.470   7.490  -7.848  1.00  0.00           H  
ATOM    824  HH2 TRP A  47      -5.590   5.898  -9.422  1.00  0.00           H  
ATOM    825  N   LEU A  48       3.133   7.860  -7.537  1.00  0.00           N  
ATOM    826  CA  LEU A  48       3.990   8.539  -6.559  1.00  0.00           C  
ATOM    827  C   LEU A  48       5.482   8.436  -6.916  1.00  0.00           C  
ATOM    828  O   LEU A  48       6.200   9.432  -6.874  1.00  0.00           O  
ATOM    829  CB  LEU A  48       3.677   7.923  -5.186  1.00  0.00           C  
ATOM    830  CG  LEU A  48       2.378   8.479  -4.576  1.00  0.00           C  
ATOM    831  CD1 LEU A  48       1.888   7.564  -3.460  1.00  0.00           C  
ATOM    832  CD2 LEU A  48       2.588   9.878  -3.989  1.00  0.00           C  
ATOM    833  H   LEU A  48       2.563   7.089  -7.207  1.00  0.00           H  
ATOM    834  HA  LEU A  48       3.749   9.601  -6.554  1.00  0.00           H  
ATOM    835  HB2 LEU A  48       3.589   6.849  -5.310  1.00  0.00           H  
ATOM    836  HB3 LEU A  48       4.495   8.070  -4.490  1.00  0.00           H  
ATOM    837  HG  LEU A  48       1.605   8.528  -5.341  1.00  0.00           H  
ATOM    838 HD11 LEU A  48       1.814   6.539  -3.815  1.00  0.00           H  
ATOM    839 HD12 LEU A  48       2.571   7.607  -2.621  1.00  0.00           H  
ATOM    840 HD13 LEU A  48       0.901   7.886  -3.143  1.00  0.00           H  
ATOM    841 HD21 LEU A  48       3.386   9.856  -3.247  1.00  0.00           H  
ATOM    842 HD22 LEU A  48       2.853  10.583  -4.776  1.00  0.00           H  
ATOM    843 HD23 LEU A  48       1.666  10.219  -3.516  1.00  0.00           H  
ATOM    844  N   GLU A  49       5.930   7.263  -7.362  1.00  0.00           N  
ATOM    845  CA  GLU A  49       7.258   7.041  -7.958  1.00  0.00           C  
ATOM    846  C   GLU A  49       7.431   7.799  -9.269  1.00  0.00           C  
ATOM    847  O   GLU A  49       8.518   8.284  -9.580  1.00  0.00           O  
ATOM    848  CB  GLU A  49       7.441   5.538  -8.223  1.00  0.00           C  
ATOM    849  CG  GLU A  49       8.878   5.020  -8.057  1.00  0.00           C  
ATOM    850  CD  GLU A  49       9.825   5.389  -9.218  1.00  0.00           C  
ATOM    851  OE1 GLU A  49       9.522   5.056 -10.390  1.00  0.00           O  
ATOM    852  OE2 GLU A  49      10.918   5.949  -8.955  1.00  0.00           O  
ATOM    853  H   GLU A  49       5.288   6.477  -7.327  1.00  0.00           H  
ATOM    854  HA  GLU A  49       8.024   7.398  -7.271  1.00  0.00           H  
ATOM    855  HB2 GLU A  49       6.820   5.008  -7.513  1.00  0.00           H  
ATOM    856  HB3 GLU A  49       7.061   5.277  -9.211  1.00  0.00           H  
ATOM    857  HG2 GLU A  49       9.277   5.391  -7.109  1.00  0.00           H  
ATOM    858  HG3 GLU A  49       8.837   3.931  -7.982  1.00  0.00           H  
ATOM    859  N   THR A  50       6.338   7.946 -10.017  1.00  0.00           N  
ATOM    860  CA  THR A  50       6.364   8.626 -11.319  1.00  0.00           C  
ATOM    861  C   THR A  50       6.564  10.135 -11.149  1.00  0.00           C  
ATOM    862  O   THR A  50       7.264  10.780 -11.932  1.00  0.00           O  
ATOM    863  CB  THR A  50       5.100   8.278 -12.114  1.00  0.00           C  
ATOM    864  OG1 THR A  50       5.153   6.934 -12.540  1.00  0.00           O  
ATOM    865  CG2 THR A  50       4.925   9.116 -13.362  1.00  0.00           C  
ATOM    866  H   THR A  50       5.447   7.649  -9.612  1.00  0.00           H  
ATOM    867  HA  THR A  50       7.220   8.266 -11.882  1.00  0.00           H  
ATOM    868  HB  THR A  50       4.217   8.420 -11.501  1.00  0.00           H  
ATOM    869  HG1 THR A  50       4.948   6.383 -11.758  1.00  0.00           H  
ATOM    870 HG21 THR A  50       4.709  10.141 -13.064  1.00  0.00           H  
ATOM    871 HG22 THR A  50       5.841   9.070 -13.948  1.00  0.00           H  
ATOM    872 HG23 THR A  50       4.082   8.723 -13.925  1.00  0.00           H  
ATOM    873  N   ILE A  51       6.015  10.683 -10.066  1.00  0.00           N  
ATOM    874  CA  ILE A  51       6.217  12.060  -9.594  1.00  0.00           C  
ATOM    875  C   ILE A  51       7.596  12.280  -8.933  1.00  0.00           C  
ATOM    876  O   ILE A  51       8.060  13.414  -8.805  1.00  0.00           O  
ATOM    877  CB  ILE A  51       4.990  12.445  -8.718  1.00  0.00           C  
ATOM    878  CG1 ILE A  51       3.893  13.155  -9.541  1.00  0.00           C  
ATOM    879  CG2 ILE A  51       5.296  13.364  -7.534  1.00  0.00           C  
ATOM    880  CD1 ILE A  51       3.275  12.301 -10.647  1.00  0.00           C  
ATOM    881  H   ILE A  51       5.415  10.076  -9.520  1.00  0.00           H  
ATOM    882  HA  ILE A  51       6.240  12.700 -10.467  1.00  0.00           H  
ATOM    883  HB  ILE A  51       4.569  11.533  -8.287  1.00  0.00           H  
ATOM    884 HG12 ILE A  51       3.081  13.454  -8.876  1.00  0.00           H  
ATOM    885 HG13 ILE A  51       4.309  14.057  -9.993  1.00  0.00           H  
ATOM    886 HG21 ILE A  51       6.024  12.881  -6.888  1.00  0.00           H  
ATOM    887 HG22 ILE A  51       5.680  14.320  -7.895  1.00  0.00           H  
ATOM    888 HG23 ILE A  51       4.386  13.527  -6.957  1.00  0.00           H  
ATOM    889 HD11 ILE A  51       4.034  12.018 -11.374  1.00  0.00           H  
ATOM    890 HD12 ILE A  51       2.825  11.413 -10.207  1.00  0.00           H  
ATOM    891 HD13 ILE A  51       2.504  12.882 -11.149  1.00  0.00           H  
ATOM    892  N   ASN A  52       8.293  11.197  -8.587  1.00  0.00           N  
ATOM    893  CA  ASN A  52       9.583  11.176  -7.875  1.00  0.00           C  
ATOM    894  C   ASN A  52      10.788  10.865  -8.802  1.00  0.00           C  
ATOM    895  O   ASN A  52      11.753  10.206  -8.397  1.00  0.00           O  
ATOM    896  CB  ASN A  52       9.458  10.207  -6.680  1.00  0.00           C  
ATOM    897  CG  ASN A  52      10.568  10.342  -5.643  1.00  0.00           C  
ATOM    898  OD1 ASN A  52      11.325  11.303  -5.592  1.00  0.00           O  
ATOM    899  ND2 ASN A  52      10.682   9.384  -4.751  1.00  0.00           N  
ATOM    900  H   ASN A  52       7.847  10.317  -8.795  1.00  0.00           H  
ATOM    901  HA  ASN A  52       9.763  12.176  -7.476  1.00  0.00           H  
ATOM    902  HB2 ASN A  52       8.515  10.381  -6.164  1.00  0.00           H  
ATOM    903  HB3 ASN A  52       9.454   9.186  -7.054  1.00  0.00           H  
ATOM    904 HD21 ASN A  52      10.063   8.590  -4.772  1.00  0.00           H  
ATOM    905 HD22 ASN A  52      11.411   9.462  -4.061  1.00  0.00           H  
ATOM    906  N   GLY A  53      10.739  11.319 -10.062  1.00  0.00           N  
ATOM    907  CA  GLY A  53      11.832  11.186 -11.041  1.00  0.00           C  
ATOM    908  C   GLY A  53      11.514  11.797 -12.404  1.00  0.00           C  
ATOM    909  O   GLY A  53      11.641  11.079 -13.421  1.00  0.00           O  
ATOM    910  OXT GLY A  53      11.160  12.998 -12.451  1.00  0.00           O  
ATOM    911  H   GLY A  53       9.921  11.844 -10.340  1.00  0.00           H  
ATOM    912  HA2 GLY A  53      12.725  11.679 -10.655  1.00  0.00           H  
ATOM    913  HA3 GLY A  53      12.066  10.130 -11.179  1.00  0.00           H  
TER     914      GLY A  53                                                      
ATOM    915  N   MET B   1      -7.176 -10.741  15.190  1.00  0.00           N  
ATOM    916  CA  MET B   1      -8.042 -10.064  16.196  1.00  0.00           C  
ATOM    917  C   MET B   1      -7.942  -8.529  16.191  1.00  0.00           C  
ATOM    918  O   MET B   1      -8.975  -7.866  16.232  1.00  0.00           O  
ATOM    919  CB  MET B   1      -7.890 -10.658  17.614  1.00  0.00           C  
ATOM    920  CG  MET B   1      -6.504 -10.504  18.265  1.00  0.00           C  
ATOM    921  SD  MET B   1      -6.326 -11.306  19.885  1.00  0.00           S  
ATOM    922  CE  MET B   1      -7.388 -10.246  20.908  1.00  0.00           C  
ATOM    923  H1  MET B   1      -6.196 -10.601  15.388  1.00  0.00           H  
ATOM    924  H2  MET B   1      -7.377 -10.399  14.263  1.00  0.00           H  
ATOM    925  H3  MET B   1      -7.354 -11.736  15.194  1.00  0.00           H  
ATOM    926  HA  MET B   1      -9.073 -10.271  15.903  1.00  0.00           H  
ATOM    927  HB2 MET B   1      -8.630 -10.187  18.260  1.00  0.00           H  
ATOM    928  HB3 MET B   1      -8.128 -11.722  17.570  1.00  0.00           H  
ATOM    929  HG2 MET B   1      -5.752 -10.938  17.604  1.00  0.00           H  
ATOM    930  HG3 MET B   1      -6.278  -9.446  18.386  1.00  0.00           H  
ATOM    931  HE1 MET B   1      -7.052  -9.211  20.840  1.00  0.00           H  
ATOM    932  HE2 MET B   1      -8.422 -10.315  20.569  1.00  0.00           H  
ATOM    933  HE3 MET B   1      -7.335 -10.573  21.946  1.00  0.00           H  
ATOM    934  N   ASP B   2      -6.741  -7.934  16.151  1.00  0.00           N  
ATOM    935  CA  ASP B   2      -6.476  -6.536  16.551  1.00  0.00           C  
ATOM    936  C   ASP B   2      -5.826  -5.681  15.439  1.00  0.00           C  
ATOM    937  O   ASP B   2      -4.920  -4.884  15.694  1.00  0.00           O  
ATOM    938  CB  ASP B   2      -5.642  -6.557  17.851  1.00  0.00           C  
ATOM    939  CG  ASP B   2      -4.223  -7.144  17.682  1.00  0.00           C  
ATOM    940  OD1 ASP B   2      -4.063  -8.177  16.985  1.00  0.00           O  
ATOM    941  OD2 ASP B   2      -3.269  -6.602  18.293  1.00  0.00           O  
ATOM    942  H   ASP B   2      -5.900  -8.503  16.132  1.00  0.00           H  
ATOM    943  HA  ASP B   2      -7.422  -6.047  16.788  1.00  0.00           H  
ATOM    944  HB2 ASP B   2      -5.573  -5.536  18.231  1.00  0.00           H  
ATOM    945  HB3 ASP B   2      -6.178  -7.137  18.602  1.00  0.00           H  
ATOM    946  N   TYR B   3      -6.274  -5.854  14.188  1.00  0.00           N  
ATOM    947  CA  TYR B   3      -5.621  -5.314  12.985  1.00  0.00           C  
ATOM    948  C   TYR B   3      -6.605  -4.641  12.001  1.00  0.00           C  
ATOM    949  O   TYR B   3      -6.625  -4.930  10.807  1.00  0.00           O  
ATOM    950  CB  TYR B   3      -4.718  -6.401  12.351  1.00  0.00           C  
ATOM    951  CG  TYR B   3      -5.424  -7.494  11.555  1.00  0.00           C  
ATOM    952  CD1 TYR B   3      -6.231  -8.454  12.197  1.00  0.00           C  
ATOM    953  CD2 TYR B   3      -5.313  -7.512  10.151  1.00  0.00           C  
ATOM    954  CE1 TYR B   3      -6.965  -9.389  11.437  1.00  0.00           C  
ATOM    955  CE2 TYR B   3      -6.040  -8.441   9.387  1.00  0.00           C  
ATOM    956  CZ  TYR B   3      -6.881  -9.375  10.026  1.00  0.00           C  
ATOM    957  OH  TYR B   3      -7.623 -10.243   9.287  1.00  0.00           O  
ATOM    958  H   TYR B   3      -7.047  -6.491  14.054  1.00  0.00           H  
ATOM    959  HA  TYR B   3      -4.969  -4.499  13.308  1.00  0.00           H  
ATOM    960  HB2 TYR B   3      -4.008  -5.899  11.692  1.00  0.00           H  
ATOM    961  HB3 TYR B   3      -4.126  -6.873  13.137  1.00  0.00           H  
ATOM    962  HD1 TYR B   3      -6.305  -8.453  13.272  1.00  0.00           H  
ATOM    963  HD2 TYR B   3      -4.711  -6.767   9.654  1.00  0.00           H  
ATOM    964  HE1 TYR B   3      -7.611 -10.107  11.919  1.00  0.00           H  
ATOM    965  HE2 TYR B   3      -5.979  -8.423   8.310  1.00  0.00           H  
ATOM    966  HH  TYR B   3      -8.166 -10.828   9.839  1.00  0.00           H  
ATOM    967  N   LEU B   4      -7.440  -3.719  12.501  1.00  0.00           N  
ATOM    968  CA  LEU B   4      -8.393  -2.952  11.679  1.00  0.00           C  
ATOM    969  C   LEU B   4      -8.438  -1.449  12.000  1.00  0.00           C  
ATOM    970  O   LEU B   4      -8.151  -0.649  11.110  1.00  0.00           O  
ATOM    971  CB  LEU B   4      -9.761  -3.662  11.658  1.00  0.00           C  
ATOM    972  CG  LEU B   4     -10.437  -3.816  13.033  1.00  0.00           C  
ATOM    973  CD1 LEU B   4     -11.598  -2.836  13.190  1.00  0.00           C  
ATOM    974  CD2 LEU B   4     -10.974  -5.233  13.232  1.00  0.00           C  
ATOM    975  H   LEU B   4      -7.393  -3.535  13.490  1.00  0.00           H  
ATOM    976  HA  LEU B   4      -8.038  -2.987  10.658  1.00  0.00           H  
ATOM    977  HB2 LEU B   4     -10.426  -3.134  10.971  1.00  0.00           H  
ATOM    978  HB3 LEU B   4      -9.599  -4.653  11.228  1.00  0.00           H  
ATOM    979  HG  LEU B   4      -9.708  -3.618  13.815  1.00  0.00           H  
ATOM    980 HD11 LEU B   4     -11.264  -1.813  13.024  1.00  0.00           H  
ATOM    981 HD12 LEU B   4     -12.375  -3.076  12.467  1.00  0.00           H  
ATOM    982 HD13 LEU B   4     -12.011  -2.913  14.196  1.00  0.00           H  
ATOM    983 HD21 LEU B   4     -11.706  -5.470  12.461  1.00  0.00           H  
ATOM    984 HD22 LEU B   4     -10.150  -5.945  13.179  1.00  0.00           H  
ATOM    985 HD23 LEU B   4     -11.440  -5.316  14.214  1.00  0.00           H  
ATOM    986  N   ARG B   5      -8.643  -1.051  13.268  1.00  0.00           N  
ATOM    987  CA  ARG B   5      -8.454   0.338  13.756  1.00  0.00           C  
ATOM    988  C   ARG B   5      -7.056   0.877  13.442  1.00  0.00           C  
ATOM    989  O   ARG B   5      -6.896   2.069  13.184  1.00  0.00           O  
ATOM    990  CB  ARG B   5      -8.693   0.381  15.277  1.00  0.00           C  
ATOM    991  CG  ARG B   5     -10.186   0.458  15.623  1.00  0.00           C  
ATOM    992  CD  ARG B   5     -10.384   0.463  17.144  1.00  0.00           C  
ATOM    993  NE  ARG B   5     -11.730   0.951  17.509  1.00  0.00           N  
ATOM    994  CZ  ARG B   5     -12.610   0.392  18.321  1.00  0.00           C  
ATOM    995  NH1 ARG B   5     -12.408  -0.762  18.892  1.00  0.00           N  
ATOM    996  NH2 ARG B   5     -13.732   1.001  18.581  1.00  0.00           N  
ATOM    997  H   ARG B   5      -8.895  -1.759  13.945  1.00  0.00           H  
ATOM    998  HA  ARG B   5      -9.168   1.028  13.281  1.00  0.00           H  
ATOM    999  HB2 ARG B   5      -8.242  -0.494  15.751  1.00  0.00           H  
ATOM   1000  HB3 ARG B   5      -8.212   1.270  15.688  1.00  0.00           H  
ATOM   1001  HG2 ARG B   5     -10.591   1.380  15.202  1.00  0.00           H  
ATOM   1002  HG3 ARG B   5     -10.719  -0.390  15.192  1.00  0.00           H  
ATOM   1003  HD2 ARG B   5     -10.205  -0.545  17.522  1.00  0.00           H  
ATOM   1004  HD3 ARG B   5      -9.646   1.127  17.598  1.00  0.00           H  
ATOM   1005  HE  ARG B   5     -11.994   1.848  17.131  1.00  0.00           H  
ATOM   1006 HH11 ARG B   5     -11.552  -1.256  18.712  1.00  0.00           H  
ATOM   1007 HH12 ARG B   5     -13.101  -1.157  19.505  1.00  0.00           H  
ATOM   1008 HH21 ARG B   5     -13.927   1.900  18.174  1.00  0.00           H  
ATOM   1009 HH22 ARG B   5     -14.403   0.584  19.204  1.00  0.00           H  
ATOM   1010  N   GLU B   6      -6.040   0.016  13.476  1.00  0.00           N  
ATOM   1011  CA  GLU B   6      -4.651   0.392  13.192  1.00  0.00           C  
ATOM   1012  C   GLU B   6      -4.438   0.717  11.703  1.00  0.00           C  
ATOM   1013  O   GLU B   6      -3.862   1.752  11.369  1.00  0.00           O  
ATOM   1014  CB  GLU B   6      -3.719  -0.755  13.634  1.00  0.00           C  
ATOM   1015  CG  GLU B   6      -2.232  -0.368  13.684  1.00  0.00           C  
ATOM   1016  CD  GLU B   6      -1.898   0.489  14.924  1.00  0.00           C  
ATOM   1017  OE1 GLU B   6      -2.227   1.699  14.944  1.00  0.00           O  
ATOM   1018  OE2 GLU B   6      -1.305  -0.046  15.893  1.00  0.00           O  
ATOM   1019  H   GLU B   6      -6.238  -0.934  13.752  1.00  0.00           H  
ATOM   1020  HA  GLU B   6      -4.434   1.294  13.765  1.00  0.00           H  
ATOM   1021  HB2 GLU B   6      -4.018  -1.110  14.622  1.00  0.00           H  
ATOM   1022  HB3 GLU B   6      -3.840  -1.594  12.944  1.00  0.00           H  
ATOM   1023  HG2 GLU B   6      -1.645  -1.290  13.712  1.00  0.00           H  
ATOM   1024  HG3 GLU B   6      -1.951   0.159  12.770  1.00  0.00           H  
ATOM   1025  N   LEU B   7      -4.953  -0.139  10.809  1.00  0.00           N  
ATOM   1026  CA  LEU B   7      -4.823   0.013   9.351  1.00  0.00           C  
ATOM   1027  C   LEU B   7      -5.445   1.334   8.884  1.00  0.00           C  
ATOM   1028  O   LEU B   7      -4.793   2.137   8.221  1.00  0.00           O  
ATOM   1029  CB  LEU B   7      -5.503  -1.159   8.604  1.00  0.00           C  
ATOM   1030  CG  LEU B   7      -5.088  -2.582   9.005  1.00  0.00           C  
ATOM   1031  CD1 LEU B   7      -5.693  -3.585   8.022  1.00  0.00           C  
ATOM   1032  CD2 LEU B   7      -3.580  -2.793   9.023  1.00  0.00           C  
ATOM   1033  H   LEU B   7      -5.467  -0.926  11.173  1.00  0.00           H  
ATOM   1034  HA  LEU B   7      -3.766   0.037   9.085  1.00  0.00           H  
ATOM   1035  HB2 LEU B   7      -6.584  -1.092   8.743  1.00  0.00           H  
ATOM   1036  HB3 LEU B   7      -5.305  -1.030   7.539  1.00  0.00           H  
ATOM   1037  HG  LEU B   7      -5.468  -2.779  10.004  1.00  0.00           H  
ATOM   1038 HD11 LEU B   7      -6.778  -3.482   8.016  1.00  0.00           H  
ATOM   1039 HD12 LEU B   7      -5.307  -3.411   7.018  1.00  0.00           H  
ATOM   1040 HD13 LEU B   7      -5.443  -4.600   8.331  1.00  0.00           H  
ATOM   1041 HD21 LEU B   7      -3.173  -2.605   8.031  1.00  0.00           H  
ATOM   1042 HD22 LEU B   7      -3.129  -2.119   9.750  1.00  0.00           H  
ATOM   1043 HD23 LEU B   7      -3.368  -3.817   9.326  1.00  0.00           H  
ATOM   1044  N   TYR B   8      -6.696   1.550   9.300  1.00  0.00           N  
ATOM   1045  CA  TYR B   8      -7.571   2.683   8.979  1.00  0.00           C  
ATOM   1046  C   TYR B   8      -6.917   4.039   9.234  1.00  0.00           C  
ATOM   1047  O   TYR B   8      -7.059   4.961   8.431  1.00  0.00           O  
ATOM   1048  CB  TYR B   8      -8.808   2.527   9.904  1.00  0.00           C  
ATOM   1049  CG  TYR B   8     -10.150   2.982   9.361  1.00  0.00           C  
ATOM   1050  CD1 TYR B   8     -10.366   4.330   9.014  1.00  0.00           C  
ATOM   1051  CD2 TYR B   8     -11.216   2.062   9.285  1.00  0.00           C  
ATOM   1052  CE1 TYR B   8     -11.640   4.760   8.598  1.00  0.00           C  
ATOM   1053  CE2 TYR B   8     -12.491   2.489   8.867  1.00  0.00           C  
ATOM   1054  CZ  TYR B   8     -12.708   3.840   8.529  1.00  0.00           C  
ATOM   1055  OH  TYR B   8     -13.952   4.256   8.170  1.00  0.00           O  
ATOM   1056  H   TYR B   8      -7.106   0.817   9.866  1.00  0.00           H  
ATOM   1057  HA  TYR B   8      -7.824   2.659   7.904  1.00  0.00           H  
ATOM   1058  HB2 TYR B   8      -8.898   1.486  10.192  1.00  0.00           H  
ATOM   1059  HB3 TYR B   8      -8.635   3.018  10.868  1.00  0.00           H  
ATOM   1060  HD1 TYR B   8      -9.559   5.043   9.089  1.00  0.00           H  
ATOM   1061  HD2 TYR B   8     -11.060   1.027   9.561  1.00  0.00           H  
ATOM   1062  HE1 TYR B   8     -11.810   5.797   8.347  1.00  0.00           H  
ATOM   1063  HE2 TYR B   8     -13.313   1.791   8.815  1.00  0.00           H  
ATOM   1064  HH  TYR B   8     -13.991   5.212   8.010  1.00  0.00           H  
ATOM   1065  N   LYS B   9      -6.191   4.166  10.348  1.00  0.00           N  
ATOM   1066  CA  LYS B   9      -5.511   5.416  10.713  1.00  0.00           C  
ATOM   1067  C   LYS B   9      -4.437   5.821   9.715  1.00  0.00           C  
ATOM   1068  O   LYS B   9      -4.530   6.901   9.140  1.00  0.00           O  
ATOM   1069  CB  LYS B   9      -4.969   5.354  12.160  1.00  0.00           C  
ATOM   1070  CG  LYS B   9      -5.771   6.254  13.117  1.00  0.00           C  
ATOM   1071  CD  LYS B   9      -7.120   5.654  13.556  1.00  0.00           C  
ATOM   1072  CE  LYS B   9      -7.093   5.089  14.986  1.00  0.00           C  
ATOM   1073  NZ  LYS B   9      -6.113   3.983  15.146  1.00  0.00           N  
ATOM   1074  H   LYS B   9      -6.176   3.371  10.975  1.00  0.00           H  
ATOM   1075  HA  LYS B   9      -6.241   6.210  10.593  1.00  0.00           H  
ATOM   1076  HB2 LYS B   9      -4.959   4.324  12.526  1.00  0.00           H  
ATOM   1077  HB3 LYS B   9      -3.935   5.701  12.174  1.00  0.00           H  
ATOM   1078  HG2 LYS B   9      -5.164   6.465  13.999  1.00  0.00           H  
ATOM   1079  HG3 LYS B   9      -5.952   7.211  12.624  1.00  0.00           H  
ATOM   1080  HD2 LYS B   9      -7.869   6.446  13.531  1.00  0.00           H  
ATOM   1081  HD3 LYS B   9      -7.442   4.880  12.856  1.00  0.00           H  
ATOM   1082  HE2 LYS B   9      -6.856   5.901  15.681  1.00  0.00           H  
ATOM   1083  HE3 LYS B   9      -8.096   4.729  15.229  1.00  0.00           H  
ATOM   1084  HZ1 LYS B   9      -6.298   3.251  14.465  1.00  0.00           H  
ATOM   1085  HZ2 LYS B   9      -5.164   4.306  15.017  1.00  0.00           H  
ATOM   1086  HZ3 LYS B   9      -6.172   3.579  16.072  1.00  0.00           H  
ATOM   1087  N   LEU B  10      -3.459   4.962   9.456  1.00  0.00           N  
ATOM   1088  CA  LEU B  10      -2.426   5.202   8.460  1.00  0.00           C  
ATOM   1089  C   LEU B  10      -2.993   5.291   7.030  1.00  0.00           C  
ATOM   1090  O   LEU B  10      -2.527   6.107   6.235  1.00  0.00           O  
ATOM   1091  CB  LEU B  10      -1.299   4.169   8.620  1.00  0.00           C  
ATOM   1092  CG  LEU B  10      -0.569   4.349   9.973  1.00  0.00           C  
ATOM   1093  CD1 LEU B  10      -1.136   3.496  11.108  1.00  0.00           C  
ATOM   1094  CD2 LEU B  10       0.917   4.032   9.825  1.00  0.00           C  
ATOM   1095  H   LEU B  10      -3.374   4.147  10.032  1.00  0.00           H  
ATOM   1096  HA  LEU B  10      -2.007   6.174   8.689  1.00  0.00           H  
ATOM   1097  HB2 LEU B  10      -1.690   3.155   8.524  1.00  0.00           H  
ATOM   1098  HB3 LEU B  10      -0.589   4.334   7.808  1.00  0.00           H  
ATOM   1099  HG  LEU B  10      -0.667   5.387  10.283  1.00  0.00           H  
ATOM   1100 HD11 LEU B  10      -2.108   3.869  11.419  1.00  0.00           H  
ATOM   1101 HD12 LEU B  10      -1.240   2.463  10.789  1.00  0.00           H  
ATOM   1102 HD13 LEU B  10      -0.477   3.539  11.976  1.00  0.00           H  
ATOM   1103 HD21 LEU B  10       1.053   3.012   9.467  1.00  0.00           H  
ATOM   1104 HD22 LEU B  10       1.360   4.735   9.122  1.00  0.00           H  
ATOM   1105 HD23 LEU B  10       1.422   4.149  10.783  1.00  0.00           H  
ATOM   1106  N   GLU B  11      -4.067   4.554   6.732  1.00  0.00           N  
ATOM   1107  CA  GLU B  11      -4.901   4.745   5.540  1.00  0.00           C  
ATOM   1108  C   GLU B  11      -5.496   6.162   5.434  1.00  0.00           C  
ATOM   1109  O   GLU B  11      -5.494   6.726   4.335  1.00  0.00           O  
ATOM   1110  CB  GLU B  11      -5.975   3.629   5.514  1.00  0.00           C  
ATOM   1111  CG  GLU B  11      -5.579   2.452   4.609  1.00  0.00           C  
ATOM   1112  CD  GLU B  11      -5.679   2.739   3.100  1.00  0.00           C  
ATOM   1113  OE1 GLU B  11      -4.924   3.478   2.456  1.00  0.00           O  
ATOM   1114  OE2 GLU B  11      -6.425   2.181   2.273  1.00  0.00           O  
ATOM   1115  H   GLU B  11      -4.367   3.835   7.388  1.00  0.00           H  
ATOM   1116  HA  GLU B  11      -4.252   4.654   4.666  1.00  0.00           H  
ATOM   1117  HB2 GLU B  11      -6.084   3.235   6.517  1.00  0.00           H  
ATOM   1118  HB3 GLU B  11      -6.983   3.984   5.306  1.00  0.00           H  
ATOM   1119  HG2 GLU B  11      -4.556   2.157   4.845  1.00  0.00           H  
ATOM   1120  HG3 GLU B  11      -6.210   1.607   4.865  1.00  0.00           H  
ATOM   1121  N   GLN B  12      -5.918   6.801   6.536  1.00  0.00           N  
ATOM   1122  CA  GLN B  12      -6.385   8.186   6.501  1.00  0.00           C  
ATOM   1123  C   GLN B  12      -5.294   9.248   6.636  1.00  0.00           C  
ATOM   1124  O   GLN B  12      -5.500  10.379   6.208  1.00  0.00           O  
ATOM   1125  CB  GLN B  12      -7.464   8.390   7.557  1.00  0.00           C  
ATOM   1126  CG  GLN B  12      -8.755   7.731   7.068  1.00  0.00           C  
ATOM   1127  CD  GLN B  12      -9.946   8.027   7.976  1.00  0.00           C  
ATOM   1128  OE1 GLN B  12     -10.985   8.507   7.545  1.00  0.00           O  
ATOM   1129  NE2 GLN B  12      -9.848   7.779   9.265  1.00  0.00           N  
ATOM   1130  H   GLN B  12      -5.997   6.322   7.435  1.00  0.00           H  
ATOM   1131  HA  GLN B  12      -6.837   8.356   5.533  1.00  0.00           H  
ATOM   1132  HB2 GLN B  12      -7.143   7.965   8.507  1.00  0.00           H  
ATOM   1133  HB3 GLN B  12      -7.640   9.454   7.677  1.00  0.00           H  
ATOM   1134  HG2 GLN B  12      -8.961   8.103   6.063  1.00  0.00           H  
ATOM   1135  HG3 GLN B  12      -8.592   6.659   6.992  1.00  0.00           H  
ATOM   1136 HE21 GLN B  12      -9.000   7.396   9.649  1.00  0.00           H  
ATOM   1137 HE22 GLN B  12     -10.642   7.986   9.853  1.00  0.00           H  
ATOM   1138  N   GLN B  13      -4.121   8.912   7.161  1.00  0.00           N  
ATOM   1139  CA  GLN B  13      -2.984   9.840   7.201  1.00  0.00           C  
ATOM   1140  C   GLN B  13      -2.489  10.197   5.795  1.00  0.00           C  
ATOM   1141  O   GLN B  13      -2.130  11.351   5.567  1.00  0.00           O  
ATOM   1142  CB  GLN B  13      -1.835   9.277   8.056  1.00  0.00           C  
ATOM   1143  CG  GLN B  13      -2.116   9.290   9.570  1.00  0.00           C  
ATOM   1144  CD  GLN B  13      -1.963  10.664  10.232  1.00  0.00           C  
ATOM   1145  OE1 GLN B  13      -2.127  11.719   9.633  1.00  0.00           O  
ATOM   1146  NE2 GLN B  13      -1.636  10.712  11.507  1.00  0.00           N  
ATOM   1147  H   GLN B  13      -4.038   7.980   7.549  1.00  0.00           H  
ATOM   1148  HA  GLN B  13      -3.331  10.781   7.630  1.00  0.00           H  
ATOM   1149  HB2 GLN B  13      -1.634   8.253   7.741  1.00  0.00           H  
ATOM   1150  HB3 GLN B  13      -0.929   9.857   7.872  1.00  0.00           H  
ATOM   1151  HG2 GLN B  13      -3.119   8.920   9.774  1.00  0.00           H  
ATOM   1152  HG3 GLN B  13      -1.411   8.605  10.044  1.00  0.00           H  
ATOM   1153 HE21 GLN B  13      -1.491   9.863  12.033  1.00  0.00           H  
ATOM   1154 HE22 GLN B  13      -1.530  11.618  11.939  1.00  0.00           H  
ATOM   1155  N   ALA B  14      -2.550   9.272   4.826  1.00  0.00           N  
ATOM   1156  CA  ALA B  14      -2.283   9.601   3.425  1.00  0.00           C  
ATOM   1157  C   ALA B  14      -3.413  10.464   2.846  1.00  0.00           C  
ATOM   1158  O   ALA B  14      -3.134  11.495   2.250  1.00  0.00           O  
ATOM   1159  CB  ALA B  14      -2.102   8.295   2.643  1.00  0.00           C  
ATOM   1160  H   ALA B  14      -2.910   8.348   5.041  1.00  0.00           H  
ATOM   1161  HA  ALA B  14      -1.363  10.197   3.346  1.00  0.00           H  
ATOM   1162  HB1 ALA B  14      -1.247   7.743   3.039  1.00  0.00           H  
ATOM   1163  HB2 ALA B  14      -2.997   7.675   2.720  1.00  0.00           H  
ATOM   1164  HB3 ALA B  14      -1.918   8.527   1.595  1.00  0.00           H  
ATOM   1165  N   MET B  15      -4.682  10.118   3.092  1.00  0.00           N  
ATOM   1166  CA  MET B  15      -5.848  10.947   2.695  1.00  0.00           C  
ATOM   1167  C   MET B  15      -5.800  12.377   3.236  1.00  0.00           C  
ATOM   1168  O   MET B  15      -6.201  13.314   2.549  1.00  0.00           O  
ATOM   1169  CB  MET B  15      -7.163  10.324   3.188  1.00  0.00           C  
ATOM   1170  CG  MET B  15      -7.558   9.071   2.409  1.00  0.00           C  
ATOM   1171  SD  MET B  15      -9.273   9.093   1.830  1.00  0.00           S  
ATOM   1172  CE  MET B  15      -9.122  10.421   0.600  1.00  0.00           C  
ATOM   1173  H   MET B  15      -4.819   9.252   3.600  1.00  0.00           H  
ATOM   1174  HA  MET B  15      -5.881  11.053   1.603  1.00  0.00           H  
ATOM   1175  HB2 MET B  15      -7.103  10.091   4.246  1.00  0.00           H  
ATOM   1176  HB3 MET B  15      -7.955  11.066   3.082  1.00  0.00           H  
ATOM   1177  HG2 MET B  15      -6.912   8.983   1.539  1.00  0.00           H  
ATOM   1178  HG3 MET B  15      -7.405   8.196   3.041  1.00  0.00           H  
ATOM   1179  HE1 MET B  15      -8.870  11.363   1.086  1.00  0.00           H  
ATOM   1180  HE2 MET B  15      -8.333  10.166  -0.107  1.00  0.00           H  
ATOM   1181  HE3 MET B  15     -10.062  10.540   0.063  1.00  0.00           H  
ATOM   1182  N   LYS B  16      -5.306  12.572   4.458  1.00  0.00           N  
ATOM   1183  CA  LYS B  16      -5.194  13.898   5.061  1.00  0.00           C  
ATOM   1184  C   LYS B  16      -3.983  14.674   4.575  1.00  0.00           C  
ATOM   1185  O   LYS B  16      -4.065  15.889   4.401  1.00  0.00           O  
ATOM   1186  CB  LYS B  16      -5.168  13.742   6.573  1.00  0.00           C  
ATOM   1187  CG  LYS B  16      -6.595  13.471   7.071  1.00  0.00           C  
ATOM   1188  CD  LYS B  16      -6.604  13.092   8.549  1.00  0.00           C  
ATOM   1189  CE  LYS B  16      -8.057  12.907   8.998  1.00  0.00           C  
ATOM   1190  NZ  LYS B  16      -8.151  12.462  10.414  1.00  0.00           N  
ATOM   1191  H   LYS B  16      -5.080  11.762   5.028  1.00  0.00           H  
ATOM   1192  HA  LYS B  16      -6.060  14.477   4.767  1.00  0.00           H  
ATOM   1193  HB2 LYS B  16      -4.493  12.922   6.824  1.00  0.00           H  
ATOM   1194  HB3 LYS B  16      -4.792  14.665   7.011  1.00  0.00           H  
ATOM   1195  HG2 LYS B  16      -7.198  14.368   6.924  1.00  0.00           H  
ATOM   1196  HG3 LYS B  16      -7.044  12.655   6.503  1.00  0.00           H  
ATOM   1197  HD2 LYS B  16      -6.048  12.162   8.670  1.00  0.00           H  
ATOM   1198  HD3 LYS B  16      -6.130  13.891   9.121  1.00  0.00           H  
ATOM   1199  HE2 LYS B  16      -8.579  13.861   8.865  1.00  0.00           H  
ATOM   1200  HE3 LYS B  16      -8.533  12.175   8.338  1.00  0.00           H  
ATOM   1201  HZ1 LYS B  16      -7.705  11.567  10.551  1.00  0.00           H  
ATOM   1202  HZ2 LYS B  16      -7.715  13.128  11.038  1.00  0.00           H  
ATOM   1203  HZ3 LYS B  16      -9.118  12.368  10.701  1.00  0.00           H  
ATOM   1204  N   LEU B  17      -2.902  13.964   4.263  1.00  0.00           N  
ATOM   1205  CA  LEU B  17      -1.818  14.502   3.455  1.00  0.00           C  
ATOM   1206  C   LEU B  17      -2.346  14.962   2.088  1.00  0.00           C  
ATOM   1207  O   LEU B  17      -2.132  16.110   1.728  1.00  0.00           O  
ATOM   1208  CB  LEU B  17      -0.699  13.446   3.392  1.00  0.00           C  
ATOM   1209  CG  LEU B  17       0.381  13.724   4.451  1.00  0.00           C  
ATOM   1210  CD1 LEU B  17       1.273  12.503   4.631  1.00  0.00           C  
ATOM   1211  CD2 LEU B  17       1.278  14.910   4.083  1.00  0.00           C  
ATOM   1212  H   LEU B  17      -2.899  12.969   4.462  1.00  0.00           H  
ATOM   1213  HA  LEU B  17      -1.443  15.398   3.951  1.00  0.00           H  
ATOM   1214  HB2 LEU B  17      -1.121  12.462   3.573  1.00  0.00           H  
ATOM   1215  HB3 LEU B  17      -0.265  13.381   2.402  1.00  0.00           H  
ATOM   1216  HG  LEU B  17      -0.102  13.933   5.407  1.00  0.00           H  
ATOM   1217 HD11 LEU B  17       0.665  11.645   4.915  1.00  0.00           H  
ATOM   1218 HD12 LEU B  17       1.805  12.282   3.705  1.00  0.00           H  
ATOM   1219 HD13 LEU B  17       1.987  12.707   5.427  1.00  0.00           H  
ATOM   1220 HD21 LEU B  17       1.818  14.697   3.162  1.00  0.00           H  
ATOM   1221 HD22 LEU B  17       0.687  15.815   3.949  1.00  0.00           H  
ATOM   1222 HD23 LEU B  17       1.996  15.087   4.882  1.00  0.00           H  
ATOM   1223  N   TYR B  18      -3.148  14.150   1.396  1.00  0.00           N  
ATOM   1224  CA  TYR B  18      -3.849  14.492   0.157  1.00  0.00           C  
ATOM   1225  C   TYR B  18      -4.772  15.724   0.270  1.00  0.00           C  
ATOM   1226  O   TYR B  18      -4.723  16.595  -0.603  1.00  0.00           O  
ATOM   1227  CB  TYR B  18      -4.570  13.214  -0.337  1.00  0.00           C  
ATOM   1228  CG  TYR B  18      -3.654  12.222  -1.038  1.00  0.00           C  
ATOM   1229  CD1 TYR B  18      -2.811  12.666  -2.070  1.00  0.00           C  
ATOM   1230  CD2 TYR B  18      -3.589  10.878  -0.621  1.00  0.00           C  
ATOM   1231  CE1 TYR B  18      -1.830  11.816  -2.607  1.00  0.00           C  
ATOM   1232  CE2 TYR B  18      -2.601  10.022  -1.143  1.00  0.00           C  
ATOM   1233  CZ  TYR B  18      -1.701  10.504  -2.116  1.00  0.00           C  
ATOM   1234  OH  TYR B  18      -0.720   9.709  -2.604  1.00  0.00           O  
ATOM   1235  H   TYR B  18      -3.254  13.197   1.723  1.00  0.00           H  
ATOM   1236  HA  TYR B  18      -3.095  14.770  -0.575  1.00  0.00           H  
ATOM   1237  HB2 TYR B  18      -5.015  12.716   0.512  1.00  0.00           H  
ATOM   1238  HB3 TYR B  18      -5.404  13.452  -0.980  1.00  0.00           H  
ATOM   1239  HD1 TYR B  18      -2.902  13.674  -2.432  1.00  0.00           H  
ATOM   1240  HD2 TYR B  18      -4.265  10.509   0.133  1.00  0.00           H  
ATOM   1241  HE1 TYR B  18      -1.161  12.159  -3.379  1.00  0.00           H  
ATOM   1242  HE2 TYR B  18      -2.525   9.001  -0.798  1.00  0.00           H  
ATOM   1243  HH  TYR B  18      -0.770   8.813  -2.246  1.00  0.00           H  
ATOM   1244  N   ARG B  19      -5.546  15.872   1.359  1.00  0.00           N  
ATOM   1245  CA  ARG B  19      -6.388  17.061   1.631  1.00  0.00           C  
ATOM   1246  C   ARG B  19      -5.611  18.380   1.767  1.00  0.00           C  
ATOM   1247  O   ARG B  19      -6.162  19.433   1.453  1.00  0.00           O  
ATOM   1248  CB  ARG B  19      -7.255  16.836   2.887  1.00  0.00           C  
ATOM   1249  CG  ARG B  19      -8.476  15.939   2.616  1.00  0.00           C  
ATOM   1250  CD  ARG B  19      -9.302  15.662   3.882  1.00  0.00           C  
ATOM   1251  NE  ARG B  19      -9.916  16.890   4.434  1.00  0.00           N  
ATOM   1252  CZ  ARG B  19     -10.685  16.979   5.507  1.00  0.00           C  
ATOM   1253  NH1 ARG B  19     -11.023  15.935   6.209  1.00  0.00           N  
ATOM   1254  NH2 ARG B  19     -11.138  18.135   5.899  1.00  0.00           N  
ATOM   1255  H   ARG B  19      -5.589  15.089   2.007  1.00  0.00           H  
ATOM   1256  HA  ARG B  19      -7.056  17.212   0.781  1.00  0.00           H  
ATOM   1257  HB2 ARG B  19      -6.648  16.407   3.682  1.00  0.00           H  
ATOM   1258  HB3 ARG B  19      -7.620  17.803   3.237  1.00  0.00           H  
ATOM   1259  HG2 ARG B  19      -9.115  16.414   1.871  1.00  0.00           H  
ATOM   1260  HG3 ARG B  19      -8.141  14.986   2.210  1.00  0.00           H  
ATOM   1261  HD2 ARG B  19     -10.091  14.953   3.624  1.00  0.00           H  
ATOM   1262  HD3 ARG B  19      -8.655  15.202   4.632  1.00  0.00           H  
ATOM   1263  HE  ARG B  19      -9.739  17.753   3.945  1.00  0.00           H  
ATOM   1264 HH11 ARG B  19     -10.711  15.025   5.917  1.00  0.00           H  
ATOM   1265 HH12 ARG B  19     -11.620  16.030   7.014  1.00  0.00           H  
ATOM   1266 HH21 ARG B  19     -10.903  18.973   5.392  1.00  0.00           H  
ATOM   1267 HH22 ARG B  19     -11.722  18.202   6.716  1.00  0.00           H  
ATOM   1268  N   GLU B  20      -4.350  18.344   2.199  1.00  0.00           N  
ATOM   1269  CA  GLU B  20      -3.526  19.547   2.441  1.00  0.00           C  
ATOM   1270  C   GLU B  20      -2.505  19.797   1.329  1.00  0.00           C  
ATOM   1271  O   GLU B  20      -2.300  20.930   0.890  1.00  0.00           O  
ATOM   1272  CB  GLU B  20      -2.798  19.393   3.783  1.00  0.00           C  
ATOM   1273  CG  GLU B  20      -2.618  20.750   4.478  1.00  0.00           C  
ATOM   1274  CD  GLU B  20      -1.984  20.589   5.872  1.00  0.00           C  
ATOM   1275  OE1 GLU B  20      -2.729  20.379   6.861  1.00  0.00           O  
ATOM   1276  OE2 GLU B  20      -0.739  20.694   5.996  1.00  0.00           O  
ATOM   1277  H   GLU B  20      -3.972  17.443   2.460  1.00  0.00           H  
ATOM   1278  HA  GLU B  20      -4.170  20.426   2.489  1.00  0.00           H  
ATOM   1279  HB2 GLU B  20      -3.378  18.726   4.410  1.00  0.00           H  
ATOM   1280  HB3 GLU B  20      -1.826  18.925   3.630  1.00  0.00           H  
ATOM   1281  HG2 GLU B  20      -1.993  21.391   3.852  1.00  0.00           H  
ATOM   1282  HG3 GLU B  20      -3.593  21.233   4.573  1.00  0.00           H  
ATOM   1283  N   ALA B  21      -1.942  18.715   0.803  1.00  0.00           N  
ATOM   1284  CA  ALA B  21      -1.179  18.696  -0.440  1.00  0.00           C  
ATOM   1285  C   ALA B  21      -1.969  19.330  -1.592  1.00  0.00           C  
ATOM   1286  O   ALA B  21      -1.396  20.096  -2.356  1.00  0.00           O  
ATOM   1287  CB  ALA B  21      -0.772  17.257  -0.775  1.00  0.00           C  
ATOM   1288  H   ALA B  21      -2.104  17.841   1.293  1.00  0.00           H  
ATOM   1289  HA  ALA B  21      -0.270  19.284  -0.299  1.00  0.00           H  
ATOM   1290  HB1 ALA B  21      -0.216  16.831   0.057  1.00  0.00           H  
ATOM   1291  HB2 ALA B  21      -1.659  16.650  -0.959  1.00  0.00           H  
ATOM   1292  HB3 ALA B  21      -0.140  17.249  -1.664  1.00  0.00           H  
ATOM   1293  N   SER B  22      -3.286  19.099  -1.684  1.00  0.00           N  
ATOM   1294  CA  SER B  22      -4.163  19.746  -2.676  1.00  0.00           C  
ATOM   1295  C   SER B  22      -4.303  21.271  -2.490  1.00  0.00           C  
ATOM   1296  O   SER B  22      -4.583  21.982  -3.456  1.00  0.00           O  
ATOM   1297  CB  SER B  22      -5.544  19.078  -2.636  1.00  0.00           C  
ATOM   1298  OG  SER B  22      -6.363  19.524  -3.704  1.00  0.00           O  
ATOM   1299  H   SER B  22      -3.694  18.415  -1.056  1.00  0.00           H  
ATOM   1300  HA  SER B  22      -3.736  19.576  -3.664  1.00  0.00           H  
ATOM   1301  HB2 SER B  22      -5.422  17.998  -2.725  1.00  0.00           H  
ATOM   1302  HB3 SER B  22      -6.029  19.296  -1.682  1.00  0.00           H  
ATOM   1303  HG  SER B  22      -6.470  20.489  -3.623  1.00  0.00           H  
ATOM   1304  N   GLU B  23      -4.102  21.802  -1.278  1.00  0.00           N  
ATOM   1305  CA  GLU B  23      -4.103  23.251  -1.009  1.00  0.00           C  
ATOM   1306  C   GLU B  23      -2.806  23.912  -1.513  1.00  0.00           C  
ATOM   1307  O   GLU B  23      -2.838  24.983  -2.123  1.00  0.00           O  
ATOM   1308  CB  GLU B  23      -4.257  23.482   0.504  1.00  0.00           C  
ATOM   1309  CG  GLU B  23      -4.744  24.891   0.871  1.00  0.00           C  
ATOM   1310  CD  GLU B  23      -6.215  25.125   0.469  1.00  0.00           C  
ATOM   1311  OE1 GLU B  23      -7.129  24.739   1.238  1.00  0.00           O  
ATOM   1312  OE2 GLU B  23      -6.468  25.709  -0.613  1.00  0.00           O  
ATOM   1313  H   GLU B  23      -3.841  21.185  -0.519  1.00  0.00           H  
ATOM   1314  HA  GLU B  23      -4.952  23.720  -1.507  1.00  0.00           H  
ATOM   1315  HB2 GLU B  23      -4.948  22.747   0.911  1.00  0.00           H  
ATOM   1316  HB3 GLU B  23      -3.294  23.325   0.984  1.00  0.00           H  
ATOM   1317  HG2 GLU B  23      -4.643  25.015   1.953  1.00  0.00           H  
ATOM   1318  HG3 GLU B  23      -4.095  25.633   0.402  1.00  0.00           H  
ATOM   1319  N   LYS B  24      -1.660  23.256  -1.282  1.00  0.00           N  
ATOM   1320  CA  LYS B  24      -0.333  23.700  -1.757  1.00  0.00           C  
ATOM   1321  C   LYS B  24      -0.176  23.493  -3.268  1.00  0.00           C  
ATOM   1322  O   LYS B  24       0.157  24.428  -3.998  1.00  0.00           O  
ATOM   1323  CB  LYS B  24       0.790  22.990  -0.966  1.00  0.00           C  
ATOM   1324  CG  LYS B  24       1.176  23.739   0.322  1.00  0.00           C  
ATOM   1325  CD  LYS B  24       0.174  23.602   1.485  1.00  0.00           C  
ATOM   1326  CE  LYS B  24       0.244  24.790   2.454  1.00  0.00           C  
ATOM   1327  NZ  LYS B  24      -0.403  26.008   1.890  1.00  0.00           N  
ATOM   1328  H   LYS B  24      -1.733  22.397  -0.743  1.00  0.00           H  
ATOM   1329  HA  LYS B  24      -0.240  24.777  -1.602  1.00  0.00           H  
ATOM   1330  HB2 LYS B  24       0.511  21.959  -0.736  1.00  0.00           H  
ATOM   1331  HB3 LYS B  24       1.684  22.957  -1.592  1.00  0.00           H  
ATOM   1332  HG2 LYS B  24       2.141  23.361   0.666  1.00  0.00           H  
ATOM   1333  HG3 LYS B  24       1.321  24.792   0.072  1.00  0.00           H  
ATOM   1334  HD2 LYS B  24      -0.846  23.512   1.122  1.00  0.00           H  
ATOM   1335  HD3 LYS B  24       0.404  22.687   2.033  1.00  0.00           H  
ATOM   1336  HE2 LYS B  24      -0.262  24.508   3.382  1.00  0.00           H  
ATOM   1337  HE3 LYS B  24       1.293  24.992   2.697  1.00  0.00           H  
ATOM   1338  HZ1 LYS B  24       0.052  26.312   1.041  1.00  0.00           H  
ATOM   1339  HZ2 LYS B  24      -1.379  25.842   1.682  1.00  0.00           H  
ATOM   1340  HZ3 LYS B  24      -0.362  26.777   2.546  1.00  0.00           H  
ATOM   1341  N   ALA B  25      -0.506  22.300  -3.757  1.00  0.00           N  
ATOM   1342  CA  ALA B  25      -0.602  21.935  -5.169  1.00  0.00           C  
ATOM   1343  C   ALA B  25      -1.924  22.405  -5.807  1.00  0.00           C  
ATOM   1344  O   ALA B  25      -2.604  21.640  -6.493  1.00  0.00           O  
ATOM   1345  CB  ALA B  25      -0.409  20.421  -5.317  1.00  0.00           C  
ATOM   1346  H   ALA B  25      -0.784  21.591  -3.088  1.00  0.00           H  
ATOM   1347  HA  ALA B  25       0.212  22.428  -5.705  1.00  0.00           H  
ATOM   1348  HB1 ALA B  25       0.503  20.096  -4.817  1.00  0.00           H  
ATOM   1349  HB2 ALA B  25      -1.269  19.881  -4.918  1.00  0.00           H  
ATOM   1350  HB3 ALA B  25      -0.330  20.193  -6.375  1.00  0.00           H  
ATOM   1351  N   ARG B  26      -2.304  23.672  -5.590  1.00  0.00           N  
ATOM   1352  CA  ARG B  26      -3.484  24.297  -6.213  1.00  0.00           C  
ATOM   1353  C   ARG B  26      -3.449  24.329  -7.757  1.00  0.00           C  
ATOM   1354  O   ARG B  26      -4.469  24.589  -8.392  1.00  0.00           O  
ATOM   1355  CB  ARG B  26      -3.752  25.669  -5.554  1.00  0.00           C  
ATOM   1356  CG  ARG B  26      -2.599  26.698  -5.520  1.00  0.00           C  
ATOM   1357  CD  ARG B  26      -1.982  27.002  -6.893  1.00  0.00           C  
ATOM   1358  NE  ARG B  26      -1.224  28.269  -6.909  1.00  0.00           N  
ATOM   1359  CZ  ARG B  26       0.069  28.443  -6.693  1.00  0.00           C  
ATOM   1360  NH1 ARG B  26       0.852  27.480  -6.289  1.00  0.00           N  
ATOM   1361  NH2 ARG B  26       0.610  29.611  -6.888  1.00  0.00           N  
ATOM   1362  H   ARG B  26      -1.716  24.246  -4.997  1.00  0.00           H  
ATOM   1363  HA  ARG B  26      -4.344  23.668  -5.972  1.00  0.00           H  
ATOM   1364  HB2 ARG B  26      -4.615  26.126  -6.039  1.00  0.00           H  
ATOM   1365  HB3 ARG B  26      -4.048  25.483  -4.519  1.00  0.00           H  
ATOM   1366  HG2 ARG B  26      -2.998  27.624  -5.105  1.00  0.00           H  
ATOM   1367  HG3 ARG B  26      -1.814  26.348  -4.849  1.00  0.00           H  
ATOM   1368  HD2 ARG B  26      -1.332  26.180  -7.190  1.00  0.00           H  
ATOM   1369  HD3 ARG B  26      -2.789  27.075  -7.623  1.00  0.00           H  
ATOM   1370  HE  ARG B  26      -1.736  29.092  -7.186  1.00  0.00           H  
ATOM   1371 HH11 ARG B  26       0.462  26.582  -6.068  1.00  0.00           H  
ATOM   1372 HH12 ARG B  26       1.832  27.651  -6.142  1.00  0.00           H  
ATOM   1373 HH21 ARG B  26       0.048  30.381  -7.213  1.00  0.00           H  
ATOM   1374 HH22 ARG B  26       1.596  29.747  -6.738  1.00  0.00           H  
ATOM   1375  N   ASN B  27      -2.284  24.059  -8.358  1.00  0.00           N  
ATOM   1376  CA  ASN B  27      -2.073  23.903  -9.797  1.00  0.00           C  
ATOM   1377  C   ASN B  27      -2.865  22.690 -10.351  1.00  0.00           C  
ATOM   1378  O   ASN B  27      -2.786  21.600  -9.774  1.00  0.00           O  
ATOM   1379  CB  ASN B  27      -0.554  23.755 -10.023  1.00  0.00           C  
ATOM   1380  CG  ASN B  27      -0.178  23.664 -11.494  1.00  0.00           C  
ATOM   1381  OD1 ASN B  27      -0.531  22.723 -12.189  1.00  0.00           O  
ATOM   1382  ND2 ASN B  27       0.527  24.636 -12.024  1.00  0.00           N  
ATOM   1383  H   ASN B  27      -1.508  23.833  -7.757  1.00  0.00           H  
ATOM   1384  HA  ASN B  27      -2.412  24.816 -10.286  1.00  0.00           H  
ATOM   1385  HB2 ASN B  27      -0.039  24.607  -9.577  1.00  0.00           H  
ATOM   1386  HB3 ASN B  27      -0.194  22.851  -9.532  1.00  0.00           H  
ATOM   1387 HD21 ASN B  27       0.828  25.419 -11.465  1.00  0.00           H  
ATOM   1388 HD22 ASN B  27       0.774  24.566 -13.001  1.00  0.00           H  
ATOM   1389  N   PRO B  28      -3.593  22.828 -11.477  1.00  0.00           N  
ATOM   1390  CA  PRO B  28      -4.506  21.797 -11.978  1.00  0.00           C  
ATOM   1391  C   PRO B  28      -3.815  20.518 -12.474  1.00  0.00           C  
ATOM   1392  O   PRO B  28      -4.478  19.489 -12.606  1.00  0.00           O  
ATOM   1393  CB  PRO B  28      -5.309  22.472 -13.095  1.00  0.00           C  
ATOM   1394  CG  PRO B  28      -4.351  23.539 -13.617  1.00  0.00           C  
ATOM   1395  CD  PRO B  28      -3.638  23.996 -12.347  1.00  0.00           C  
ATOM   1396  HA  PRO B  28      -5.187  21.511 -11.181  1.00  0.00           H  
ATOM   1397  HB2 PRO B  28      -5.604  21.774 -13.881  1.00  0.00           H  
ATOM   1398  HB3 PRO B  28      -6.190  22.953 -12.668  1.00  0.00           H  
ATOM   1399  HG2 PRO B  28      -3.628  23.084 -14.296  1.00  0.00           H  
ATOM   1400  HG3 PRO B  28      -4.877  24.359 -14.103  1.00  0.00           H  
ATOM   1401  HD2 PRO B  28      -2.639  24.353 -12.594  1.00  0.00           H  
ATOM   1402  HD3 PRO B  28      -4.218  24.782 -11.862  1.00  0.00           H  
ATOM   1403  N   GLU B  29      -2.503  20.549 -12.728  1.00  0.00           N  
ATOM   1404  CA  GLU B  29      -1.731  19.366 -13.139  1.00  0.00           C  
ATOM   1405  C   GLU B  29      -1.711  18.306 -12.031  1.00  0.00           C  
ATOM   1406  O   GLU B  29      -2.295  17.227 -12.158  1.00  0.00           O  
ATOM   1407  CB  GLU B  29      -0.310  19.788 -13.556  1.00  0.00           C  
ATOM   1408  CG  GLU B  29       0.487  18.635 -14.181  1.00  0.00           C  
ATOM   1409  CD  GLU B  29       1.891  19.105 -14.607  1.00  0.00           C  
ATOM   1410  OE1 GLU B  29       2.061  19.560 -15.766  1.00  0.00           O  
ATOM   1411  OE2 GLU B  29       2.841  19.015 -13.789  1.00  0.00           O  
ATOM   1412  H   GLU B  29      -2.014  21.427 -12.574  1.00  0.00           H  
ATOM   1413  HA  GLU B  29      -2.213  18.912 -13.996  1.00  0.00           H  
ATOM   1414  HB2 GLU B  29      -0.387  20.593 -14.285  1.00  0.00           H  
ATOM   1415  HB3 GLU B  29       0.233  20.167 -12.691  1.00  0.00           H  
ATOM   1416  HG2 GLU B  29       0.576  17.821 -13.457  1.00  0.00           H  
ATOM   1417  HG3 GLU B  29      -0.060  18.253 -15.046  1.00  0.00           H  
ATOM   1418  N   LYS B  30      -1.101  18.658 -10.897  1.00  0.00           N  
ATOM   1419  CA  LYS B  30      -1.054  17.819  -9.689  1.00  0.00           C  
ATOM   1420  C   LYS B  30      -2.448  17.610  -9.096  1.00  0.00           C  
ATOM   1421  O   LYS B  30      -2.763  16.487  -8.701  1.00  0.00           O  
ATOM   1422  CB  LYS B  30      -0.063  18.425  -8.677  1.00  0.00           C  
ATOM   1423  CG  LYS B  30       0.159  17.598  -7.388  1.00  0.00           C  
ATOM   1424  CD  LYS B  30       0.789  16.202  -7.570  1.00  0.00           C  
ATOM   1425  CE  LYS B  30       2.329  16.189  -7.526  1.00  0.00           C  
ATOM   1426  NZ  LYS B  30       2.965  16.865  -8.690  1.00  0.00           N  
ATOM   1427  H   LYS B  30      -0.674  19.573 -10.902  1.00  0.00           H  
ATOM   1428  HA  LYS B  30      -0.698  16.835  -9.989  1.00  0.00           H  
ATOM   1429  HB2 LYS B  30       0.895  18.576  -9.172  1.00  0.00           H  
ATOM   1430  HB3 LYS B  30      -0.434  19.412  -8.401  1.00  0.00           H  
ATOM   1431  HG2 LYS B  30       0.793  18.166  -6.705  1.00  0.00           H  
ATOM   1432  HG3 LYS B  30      -0.800  17.476  -6.883  1.00  0.00           H  
ATOM   1433  HD2 LYS B  30       0.450  15.584  -6.736  1.00  0.00           H  
ATOM   1434  HD3 LYS B  30       0.434  15.724  -8.482  1.00  0.00           H  
ATOM   1435  HE2 LYS B  30       2.655  16.660  -6.594  1.00  0.00           H  
ATOM   1436  HE3 LYS B  30       2.652  15.145  -7.489  1.00  0.00           H  
ATOM   1437  HZ1 LYS B  30       3.974  16.782  -8.649  1.00  0.00           H  
ATOM   1438  HZ2 LYS B  30       2.662  16.463  -9.568  1.00  0.00           H  
ATOM   1439  HZ3 LYS B  30       2.757  17.854  -8.704  1.00  0.00           H  
ATOM   1440  N   LYS B  31      -3.319  18.632  -9.125  1.00  0.00           N  
ATOM   1441  CA  LYS B  31      -4.726  18.558  -8.672  1.00  0.00           C  
ATOM   1442  C   LYS B  31      -5.633  17.648  -9.526  1.00  0.00           C  
ATOM   1443  O   LYS B  31      -6.794  17.445  -9.179  1.00  0.00           O  
ATOM   1444  CB  LYS B  31      -5.276  19.984  -8.475  1.00  0.00           C  
ATOM   1445  CG  LYS B  31      -6.474  20.055  -7.513  1.00  0.00           C  
ATOM   1446  CD  LYS B  31      -6.707  21.496  -7.031  1.00  0.00           C  
ATOM   1447  CE  LYS B  31      -7.915  21.603  -6.089  1.00  0.00           C  
ATOM   1448  NZ  LYS B  31      -9.211  21.491  -6.810  1.00  0.00           N  
ATOM   1449  H   LYS B  31      -2.983  19.524  -9.475  1.00  0.00           H  
ATOM   1450  HA  LYS B  31      -4.716  18.101  -7.688  1.00  0.00           H  
ATOM   1451  HB2 LYS B  31      -4.481  20.598  -8.053  1.00  0.00           H  
ATOM   1452  HB3 LYS B  31      -5.564  20.404  -9.436  1.00  0.00           H  
ATOM   1453  HG2 LYS B  31      -7.366  19.691  -8.020  1.00  0.00           H  
ATOM   1454  HG3 LYS B  31      -6.279  19.426  -6.643  1.00  0.00           H  
ATOM   1455  HD2 LYS B  31      -5.821  21.819  -6.481  1.00  0.00           H  
ATOM   1456  HD3 LYS B  31      -6.840  22.161  -7.886  1.00  0.00           H  
ATOM   1457  HE2 LYS B  31      -7.838  20.819  -5.331  1.00  0.00           H  
ATOM   1458  HE3 LYS B  31      -7.864  22.568  -5.577  1.00  0.00           H  
ATOM   1459  HZ1 LYS B  31      -9.309  22.220  -7.504  1.00  0.00           H  
ATOM   1460  HZ2 LYS B  31      -9.303  20.598  -7.274  1.00  0.00           H  
ATOM   1461  HZ3 LYS B  31      -9.988  21.581  -6.168  1.00  0.00           H  
ATOM   1462  N   SER B  32      -5.093  17.029 -10.580  1.00  0.00           N  
ATOM   1463  CA  SER B  32      -5.736  15.966 -11.372  1.00  0.00           C  
ATOM   1464  C   SER B  32      -4.893  14.672 -11.435  1.00  0.00           C  
ATOM   1465  O   SER B  32      -5.148  13.776 -12.240  1.00  0.00           O  
ATOM   1466  CB  SER B  32      -6.088  16.523 -12.759  1.00  0.00           C  
ATOM   1467  OG  SER B  32      -7.144  15.789 -13.358  1.00  0.00           O  
ATOM   1468  H   SER B  32      -4.172  17.325 -10.872  1.00  0.00           H  
ATOM   1469  HA  SER B  32      -6.663  15.683 -10.870  1.00  0.00           H  
ATOM   1470  HB2 SER B  32      -6.415  17.559 -12.652  1.00  0.00           H  
ATOM   1471  HB3 SER B  32      -5.201  16.506 -13.398  1.00  0.00           H  
ATOM   1472  HG  SER B  32      -7.338  16.185 -14.231  1.00  0.00           H  
ATOM   1473  N   VAL B  33      -3.913  14.541 -10.528  1.00  0.00           N  
ATOM   1474  CA  VAL B  33      -3.118  13.322 -10.284  1.00  0.00           C  
ATOM   1475  C   VAL B  33      -3.344  12.831  -8.854  1.00  0.00           C  
ATOM   1476  O   VAL B  33      -3.738  11.679  -8.664  1.00  0.00           O  
ATOM   1477  CB  VAL B  33      -1.620  13.575 -10.566  1.00  0.00           C  
ATOM   1478  CG1 VAL B  33      -0.718  12.415 -10.119  1.00  0.00           C  
ATOM   1479  CG2 VAL B  33      -1.376  13.792 -12.064  1.00  0.00           C  
ATOM   1480  H   VAL B  33      -3.719  15.341  -9.938  1.00  0.00           H  
ATOM   1481  HA  VAL B  33      -3.448  12.521 -10.948  1.00  0.00           H  
ATOM   1482  HB  VAL B  33      -1.303  14.470 -10.031  1.00  0.00           H  
ATOM   1483 HG11 VAL B  33      -0.748  12.301  -9.035  1.00  0.00           H  
ATOM   1484 HG12 VAL B  33      -1.041  11.484 -10.589  1.00  0.00           H  
ATOM   1485 HG13 VAL B  33       0.314  12.619 -10.402  1.00  0.00           H  
ATOM   1486 HG21 VAL B  33      -1.645  12.894 -12.621  1.00  0.00           H  
ATOM   1487 HG22 VAL B  33      -1.976  14.625 -12.426  1.00  0.00           H  
ATOM   1488 HG23 VAL B  33      -0.326  14.024 -12.240  1.00  0.00           H  
ATOM   1489  N   LEU B  34      -3.206  13.698  -7.840  1.00  0.00           N  
ATOM   1490  CA  LEU B  34      -3.469  13.334  -6.454  1.00  0.00           C  
ATOM   1491  C   LEU B  34      -4.981  13.173  -6.180  1.00  0.00           C  
ATOM   1492  O   LEU B  34      -5.370  12.491  -5.234  1.00  0.00           O  
ATOM   1493  CB  LEU B  34      -2.694  14.315  -5.543  1.00  0.00           C  
ATOM   1494  CG  LEU B  34      -3.516  15.432  -4.899  1.00  0.00           C  
ATOM   1495  CD1 LEU B  34      -2.706  16.184  -3.838  1.00  0.00           C  
ATOM   1496  CD2 LEU B  34      -4.036  16.496  -5.855  1.00  0.00           C  
ATOM   1497  H   LEU B  34      -2.960  14.670  -7.998  1.00  0.00           H  
ATOM   1498  HA  LEU B  34      -3.044  12.353  -6.267  1.00  0.00           H  
ATOM   1499  HB2 LEU B  34      -2.274  13.718  -4.735  1.00  0.00           H  
ATOM   1500  HB3 LEU B  34      -1.847  14.749  -6.077  1.00  0.00           H  
ATOM   1501  HG  LEU B  34      -4.368  14.935  -4.463  1.00  0.00           H  
ATOM   1502 HD11 LEU B  34      -2.176  15.497  -3.185  1.00  0.00           H  
ATOM   1503 HD12 LEU B  34      -1.964  16.828  -4.312  1.00  0.00           H  
ATOM   1504 HD13 LEU B  34      -3.379  16.791  -3.236  1.00  0.00           H  
ATOM   1505 HD21 LEU B  34      -3.201  17.069  -6.254  1.00  0.00           H  
ATOM   1506 HD22 LEU B  34      -4.589  16.042  -6.671  1.00  0.00           H  
ATOM   1507 HD23 LEU B  34      -4.703  17.171  -5.316  1.00  0.00           H  
ATOM   1508  N   GLN B  35      -5.842  13.737  -7.040  1.00  0.00           N  
ATOM   1509  CA  GLN B  35      -7.296  13.603  -6.946  1.00  0.00           C  
ATOM   1510  C   GLN B  35      -7.782  12.197  -7.334  1.00  0.00           C  
ATOM   1511  O   GLN B  35      -8.717  11.682  -6.718  1.00  0.00           O  
ATOM   1512  CB  GLN B  35      -7.938  14.719  -7.790  1.00  0.00           C  
ATOM   1513  CG  GLN B  35      -9.478  14.731  -7.804  1.00  0.00           C  
ATOM   1514  CD  GLN B  35     -10.125  13.886  -8.909  1.00  0.00           C  
ATOM   1515  OE1 GLN B  35      -9.483  13.205  -9.696  1.00  0.00           O  
ATOM   1516  NE2 GLN B  35     -11.435  13.917  -9.027  1.00  0.00           N  
ATOM   1517  H   GLN B  35      -5.472  14.282  -7.807  1.00  0.00           H  
ATOM   1518  HA  GLN B  35      -7.577  13.770  -5.909  1.00  0.00           H  
ATOM   1519  HB2 GLN B  35      -7.613  15.665  -7.355  1.00  0.00           H  
ATOM   1520  HB3 GLN B  35      -7.557  14.681  -8.811  1.00  0.00           H  
ATOM   1521  HG2 GLN B  35      -9.858  14.411  -6.833  1.00  0.00           H  
ATOM   1522  HG3 GLN B  35      -9.801  15.761  -7.957  1.00  0.00           H  
ATOM   1523 HE21 GLN B  35     -11.995  14.477  -8.402  1.00  0.00           H  
ATOM   1524 HE22 GLN B  35     -11.860  13.361  -9.753  1.00  0.00           H  
ATOM   1525  N   LYS B  36      -7.130  11.531  -8.299  1.00  0.00           N  
ATOM   1526  CA  LYS B  36      -7.489  10.155  -8.687  1.00  0.00           C  
ATOM   1527  C   LYS B  36      -7.069   9.136  -7.635  1.00  0.00           C  
ATOM   1528  O   LYS B  36      -7.820   8.199  -7.365  1.00  0.00           O  
ATOM   1529  CB  LYS B  36      -6.898   9.786 -10.058  1.00  0.00           C  
ATOM   1530  CG  LYS B  36      -7.365  10.734 -11.176  1.00  0.00           C  
ATOM   1531  CD  LYS B  36      -7.023  10.212 -12.581  1.00  0.00           C  
ATOM   1532  CE  LYS B  36      -7.938   9.046 -12.980  1.00  0.00           C  
ATOM   1533  NZ  LYS B  36      -7.645   8.558 -14.354  1.00  0.00           N  
ATOM   1534  H   LYS B  36      -6.367  11.992  -8.775  1.00  0.00           H  
ATOM   1535  HA  LYS B  36      -8.580  10.087  -8.727  1.00  0.00           H  
ATOM   1536  HB2 LYS B  36      -5.806   9.803 -10.006  1.00  0.00           H  
ATOM   1537  HB3 LYS B  36      -7.208   8.767 -10.294  1.00  0.00           H  
ATOM   1538  HG2 LYS B  36      -8.444  10.878 -11.107  1.00  0.00           H  
ATOM   1539  HG3 LYS B  36      -6.881  11.701 -11.040  1.00  0.00           H  
ATOM   1540  HD2 LYS B  36      -7.159  11.029 -13.292  1.00  0.00           H  
ATOM   1541  HD3 LYS B  36      -5.977   9.900 -12.609  1.00  0.00           H  
ATOM   1542  HE2 LYS B  36      -7.813   8.230 -12.263  1.00  0.00           H  
ATOM   1543  HE3 LYS B  36      -8.977   9.384 -12.921  1.00  0.00           H  
ATOM   1544  HZ1 LYS B  36      -7.758   9.295 -15.036  1.00  0.00           H  
ATOM   1545  HZ2 LYS B  36      -6.700   8.208 -14.426  1.00  0.00           H  
ATOM   1546  HZ3 LYS B  36      -8.270   7.806 -14.612  1.00  0.00           H  
ATOM   1547  N   ILE B  37      -5.927   9.368  -6.980  1.00  0.00           N  
ATOM   1548  CA  ILE B  37      -5.572   8.669  -5.741  1.00  0.00           C  
ATOM   1549  C   ILE B  37      -6.637   8.956  -4.687  1.00  0.00           C  
ATOM   1550  O   ILE B  37      -7.242   8.002  -4.228  1.00  0.00           O  
ATOM   1551  CB  ILE B  37      -4.172   9.092  -5.235  1.00  0.00           C  
ATOM   1552  CG1 ILE B  37      -3.042   8.731  -6.211  1.00  0.00           C  
ATOM   1553  CG2 ILE B  37      -3.940   8.521  -3.825  1.00  0.00           C  
ATOM   1554  CD1 ILE B  37      -1.641   9.227  -5.825  1.00  0.00           C  
ATOM   1555  H   ILE B  37      -5.355  10.146  -7.281  1.00  0.00           H  
ATOM   1556  HA  ILE B  37      -5.610   7.577  -5.898  1.00  0.00           H  
ATOM   1557  HB  ILE B  37      -4.165  10.171  -5.184  1.00  0.00           H  
ATOM   1558 HG12 ILE B  37      -3.004   7.652  -6.337  1.00  0.00           H  
ATOM   1559 HG13 ILE B  37      -3.280   9.197  -7.166  1.00  0.00           H  
ATOM   1560 HG21 ILE B  37      -4.480   9.115  -3.087  1.00  0.00           H  
ATOM   1561 HG22 ILE B  37      -4.293   7.499  -3.775  1.00  0.00           H  
ATOM   1562 HG23 ILE B  37      -2.888   8.529  -3.562  1.00  0.00           H  
ATOM   1563 HD11 ILE B  37      -1.682  10.272  -5.515  1.00  0.00           H  
ATOM   1564 HD12 ILE B  37      -1.231   8.616  -5.022  1.00  0.00           H  
ATOM   1565 HD13 ILE B  37      -0.975   9.141  -6.685  1.00  0.00           H  
ATOM   1566  N   LEU B  38      -6.927  10.210  -4.311  1.00  0.00           N  
ATOM   1567  CA  LEU B  38      -7.860  10.456  -3.201  1.00  0.00           C  
ATOM   1568  C   LEU B  38      -9.273   9.875  -3.442  1.00  0.00           C  
ATOM   1569  O   LEU B  38      -9.910   9.442  -2.484  1.00  0.00           O  
ATOM   1570  CB  LEU B  38      -7.778  11.905  -2.680  1.00  0.00           C  
ATOM   1571  CG  LEU B  38      -8.756  12.886  -3.325  1.00  0.00           C  
ATOM   1572  CD1 LEU B  38     -10.117  12.941  -2.620  1.00  0.00           C  
ATOM   1573  CD2 LEU B  38      -8.189  14.309  -3.296  1.00  0.00           C  
ATOM   1574  H   LEU B  38      -6.398  10.986  -4.695  1.00  0.00           H  
ATOM   1575  HA  LEU B  38      -7.472   9.885  -2.377  1.00  0.00           H  
ATOM   1576  HB2 LEU B  38      -7.949  11.908  -1.604  1.00  0.00           H  
ATOM   1577  HB3 LEU B  38      -6.756  12.256  -2.830  1.00  0.00           H  
ATOM   1578  HG  LEU B  38      -8.889  12.555  -4.345  1.00  0.00           H  
ATOM   1579 HD11 LEU B  38     -10.609  11.973  -2.642  1.00  0.00           H  
ATOM   1580 HD12 LEU B  38      -9.990  13.247  -1.581  1.00  0.00           H  
ATOM   1581 HD13 LEU B  38     -10.764  13.659  -3.126  1.00  0.00           H  
ATOM   1582 HD21 LEU B  38      -7.210  14.333  -3.772  1.00  0.00           H  
ATOM   1583 HD22 LEU B  38      -8.858  14.983  -3.831  1.00  0.00           H  
ATOM   1584 HD23 LEU B  38      -8.085  14.648  -2.265  1.00  0.00           H  
ATOM   1585  N   GLU B  39      -9.739   9.767  -4.694  1.00  0.00           N  
ATOM   1586  CA  GLU B  39     -11.011   9.097  -5.006  1.00  0.00           C  
ATOM   1587  C   GLU B  39     -10.960   7.562  -4.854  1.00  0.00           C  
ATOM   1588  O   GLU B  39     -11.875   6.968  -4.282  1.00  0.00           O  
ATOM   1589  CB  GLU B  39     -11.464   9.512  -6.416  1.00  0.00           C  
ATOM   1590  CG  GLU B  39     -12.886   9.037  -6.739  1.00  0.00           C  
ATOM   1591  CD  GLU B  39     -13.368   9.607  -8.086  1.00  0.00           C  
ATOM   1592  OE1 GLU B  39     -13.118   8.977  -9.143  1.00  0.00           O  
ATOM   1593  OE2 GLU B  39     -14.019  10.682  -8.098  1.00  0.00           O  
ATOM   1594  H   GLU B  39      -9.204  10.162  -5.466  1.00  0.00           H  
ATOM   1595  HA  GLU B  39     -11.750   9.445  -4.286  1.00  0.00           H  
ATOM   1596  HB2 GLU B  39     -11.444  10.602  -6.480  1.00  0.00           H  
ATOM   1597  HB3 GLU B  39     -10.768   9.111  -7.155  1.00  0.00           H  
ATOM   1598  HG2 GLU B  39     -12.905   7.946  -6.771  1.00  0.00           H  
ATOM   1599  HG3 GLU B  39     -13.557   9.359  -5.939  1.00  0.00           H  
ATOM   1600  N   ASP B  40      -9.875   6.916  -5.287  1.00  0.00           N  
ATOM   1601  CA  ASP B  40      -9.557   5.513  -4.993  1.00  0.00           C  
ATOM   1602  C   ASP B  40      -9.391   5.264  -3.485  1.00  0.00           C  
ATOM   1603  O   ASP B  40      -9.763   4.222  -2.952  1.00  0.00           O  
ATOM   1604  CB  ASP B  40      -8.208   5.215  -5.675  1.00  0.00           C  
ATOM   1605  CG  ASP B  40      -8.261   4.614  -7.085  1.00  0.00           C  
ATOM   1606  OD1 ASP B  40      -9.354   4.452  -7.679  1.00  0.00           O  
ATOM   1607  OD2 ASP B  40      -7.157   4.305  -7.591  1.00  0.00           O  
ATOM   1608  H   ASP B  40      -9.130   7.447  -5.722  1.00  0.00           H  
ATOM   1609  HA  ASP B  40     -10.342   4.841  -5.349  1.00  0.00           H  
ATOM   1610  HB2 ASP B  40      -7.595   6.108  -5.697  1.00  0.00           H  
ATOM   1611  HB3 ASP B  40      -7.619   4.573  -5.042  1.00  0.00           H  
ATOM   1612  N   GLU B  41      -8.800   6.229  -2.794  1.00  0.00           N  
ATOM   1613  CA  GLU B  41      -8.355   6.116  -1.411  1.00  0.00           C  
ATOM   1614  C   GLU B  41      -9.524   6.259  -0.424  1.00  0.00           C  
ATOM   1615  O   GLU B  41      -9.610   5.514   0.551  1.00  0.00           O  
ATOM   1616  CB  GLU B  41      -7.265   7.183  -1.215  1.00  0.00           C  
ATOM   1617  CG  GLU B  41      -6.304   6.936  -0.072  1.00  0.00           C  
ATOM   1618  CD  GLU B  41      -5.460   5.692  -0.313  1.00  0.00           C  
ATOM   1619  OE1 GLU B  41      -4.421   5.717  -1.025  1.00  0.00           O  
ATOM   1620  OE2 GLU B  41      -5.851   4.616   0.189  1.00  0.00           O  
ATOM   1621  H   GLU B  41      -8.518   7.051  -3.322  1.00  0.00           H  
ATOM   1622  HA  GLU B  41      -7.928   5.125  -1.270  1.00  0.00           H  
ATOM   1623  HB2 GLU B  41      -6.633   7.221  -2.095  1.00  0.00           H  
ATOM   1624  HB3 GLU B  41      -7.738   8.153  -1.077  1.00  0.00           H  
ATOM   1625  HG2 GLU B  41      -5.656   7.810  -0.004  1.00  0.00           H  
ATOM   1626  HG3 GLU B  41      -6.892   6.820   0.835  1.00  0.00           H  
ATOM   1627  N   GLU B  42     -10.492   7.128  -0.726  1.00  0.00           N  
ATOM   1628  CA  GLU B  42     -11.783   7.191  -0.026  1.00  0.00           C  
ATOM   1629  C   GLU B  42     -12.584   5.886  -0.198  1.00  0.00           C  
ATOM   1630  O   GLU B  42     -13.253   5.436   0.736  1.00  0.00           O  
ATOM   1631  CB  GLU B  42     -12.557   8.420  -0.537  1.00  0.00           C  
ATOM   1632  CG  GLU B  42     -13.774   8.819   0.316  1.00  0.00           C  
ATOM   1633  CD  GLU B  42     -15.059   7.999   0.062  1.00  0.00           C  
ATOM   1634  OE1 GLU B  42     -15.320   7.583  -1.093  1.00  0.00           O  
ATOM   1635  OE2 GLU B  42     -15.861   7.839   1.014  1.00  0.00           O  
ATOM   1636  H   GLU B  42     -10.341   7.748  -1.515  1.00  0.00           H  
ATOM   1637  HA  GLU B  42     -11.592   7.324   1.039  1.00  0.00           H  
ATOM   1638  HB2 GLU B  42     -11.875   9.268  -0.512  1.00  0.00           H  
ATOM   1639  HB3 GLU B  42     -12.847   8.274  -1.578  1.00  0.00           H  
ATOM   1640  HG2 GLU B  42     -13.491   8.763   1.370  1.00  0.00           H  
ATOM   1641  HG3 GLU B  42     -13.998   9.866   0.101  1.00  0.00           H  
ATOM   1642  N   LYS B  43     -12.446   5.225  -1.359  1.00  0.00           N  
ATOM   1643  CA  LYS B  43     -13.046   3.914  -1.643  1.00  0.00           C  
ATOM   1644  C   LYS B  43     -12.562   2.826  -0.677  1.00  0.00           C  
ATOM   1645  O   LYS B  43     -13.365   2.008  -0.235  1.00  0.00           O  
ATOM   1646  CB  LYS B  43     -12.783   3.533  -3.116  1.00  0.00           C  
ATOM   1647  CG  LYS B  43     -13.985   2.890  -3.823  1.00  0.00           C  
ATOM   1648  CD  LYS B  43     -15.105   3.906  -4.112  1.00  0.00           C  
ATOM   1649  CE  LYS B  43     -16.247   3.308  -4.947  1.00  0.00           C  
ATOM   1650  NZ  LYS B  43     -15.859   3.084  -6.367  1.00  0.00           N  
ATOM   1651  H   LYS B  43     -11.869   5.652  -2.074  1.00  0.00           H  
ATOM   1652  HA  LYS B  43     -14.119   4.006  -1.482  1.00  0.00           H  
ATOM   1653  HB2 LYS B  43     -12.502   4.419  -3.680  1.00  0.00           H  
ATOM   1654  HB3 LYS B  43     -11.935   2.850  -3.179  1.00  0.00           H  
ATOM   1655  HG2 LYS B  43     -13.631   2.472  -4.765  1.00  0.00           H  
ATOM   1656  HG3 LYS B  43     -14.378   2.078  -3.211  1.00  0.00           H  
ATOM   1657  HD2 LYS B  43     -15.525   4.251  -3.167  1.00  0.00           H  
ATOM   1658  HD3 LYS B  43     -14.694   4.774  -4.632  1.00  0.00           H  
ATOM   1659  HE2 LYS B  43     -16.570   2.369  -4.487  1.00  0.00           H  
ATOM   1660  HE3 LYS B  43     -17.095   4.000  -4.911  1.00  0.00           H  
ATOM   1661  HZ1 LYS B  43     -15.572   3.947  -6.808  1.00  0.00           H  
ATOM   1662  HZ2 LYS B  43     -15.098   2.423  -6.446  1.00  0.00           H  
ATOM   1663  HZ3 LYS B  43     -16.636   2.717  -6.900  1.00  0.00           H  
ATOM   1664  N   HIS B  44     -11.289   2.839  -0.266  1.00  0.00           N  
ATOM   1665  CA  HIS B  44     -10.744   1.929   0.722  1.00  0.00           C  
ATOM   1666  C   HIS B  44     -11.355   2.140   2.100  1.00  0.00           C  
ATOM   1667  O   HIS B  44     -11.687   1.163   2.759  1.00  0.00           O  
ATOM   1668  CB  HIS B  44      -9.242   2.178   0.801  1.00  0.00           C  
ATOM   1669  CG  HIS B  44      -8.456   1.965  -0.460  1.00  0.00           C  
ATOM   1670  ND1 HIS B  44      -7.101   2.288  -0.626  1.00  0.00           N  
ATOM   1671  CD2 HIS B  44      -8.949   1.448  -1.619  1.00  0.00           C  
ATOM   1672  CE1 HIS B  44      -6.843   1.995  -1.923  1.00  0.00           C  
ATOM   1673  NE2 HIS B  44      -7.934   1.505  -2.530  1.00  0.00           N  
ATOM   1674  H   HIS B  44     -10.612   3.480  -0.646  1.00  0.00           H  
ATOM   1675  HA  HIS B  44     -10.932   0.896   0.426  1.00  0.00           H  
ATOM   1676  HB2 HIS B  44      -9.045   3.180   1.174  1.00  0.00           H  
ATOM   1677  HB3 HIS B  44      -8.874   1.494   1.528  1.00  0.00           H  
ATOM   1678  HD2 HIS B  44      -9.957   1.093  -1.795  1.00  0.00           H  
ATOM   1679  HE1 HIS B  44      -5.888   2.119  -2.421  1.00  0.00           H  
ATOM   1680  HE2 HIS B  44      -8.032   1.292  -3.527  1.00  0.00           H  
ATOM   1681  N   ILE B  45     -11.532   3.396   2.523  1.00  0.00           N  
ATOM   1682  CA  ILE B  45     -12.196   3.745   3.783  1.00  0.00           C  
ATOM   1683  C   ILE B  45     -13.641   3.221   3.796  1.00  0.00           C  
ATOM   1684  O   ILE B  45     -14.060   2.652   4.801  1.00  0.00           O  
ATOM   1685  CB  ILE B  45     -12.074   5.273   4.032  1.00  0.00           C  
ATOM   1686  CG1 ILE B  45     -10.799   5.621   4.835  1.00  0.00           C  
ATOM   1687  CG2 ILE B  45     -13.274   5.868   4.784  1.00  0.00           C  
ATOM   1688  CD1 ILE B  45      -9.481   5.323   4.111  1.00  0.00           C  
ATOM   1689  H   ILE B  45     -11.246   4.149   1.911  1.00  0.00           H  
ATOM   1690  HA  ILE B  45     -11.694   3.221   4.602  1.00  0.00           H  
ATOM   1691  HB  ILE B  45     -12.021   5.790   3.073  1.00  0.00           H  
ATOM   1692 HG12 ILE B  45     -10.809   6.687   5.057  1.00  0.00           H  
ATOM   1693 HG13 ILE B  45     -10.808   5.080   5.782  1.00  0.00           H  
ATOM   1694 HG21 ILE B  45     -14.175   5.787   4.175  1.00  0.00           H  
ATOM   1695 HG22 ILE B  45     -13.419   5.342   5.727  1.00  0.00           H  
ATOM   1696 HG23 ILE B  45     -13.102   6.925   4.983  1.00  0.00           H  
ATOM   1697 HD11 ILE B  45      -9.367   4.252   3.946  1.00  0.00           H  
ATOM   1698 HD12 ILE B  45      -9.458   5.849   3.158  1.00  0.00           H  
ATOM   1699 HD13 ILE B  45      -8.649   5.671   4.721  1.00  0.00           H  
ATOM   1700  N   GLU B  46     -14.373   3.307   2.678  1.00  0.00           N  
ATOM   1701  CA  GLU B  46     -15.696   2.678   2.534  1.00  0.00           C  
ATOM   1702  C   GLU B  46     -15.672   1.168   2.829  1.00  0.00           C  
ATOM   1703  O   GLU B  46     -16.511   0.672   3.582  1.00  0.00           O  
ATOM   1704  CB  GLU B  46     -16.273   2.943   1.127  1.00  0.00           C  
ATOM   1705  CG  GLU B  46     -17.335   4.045   1.100  1.00  0.00           C  
ATOM   1706  CD  GLU B  46     -18.662   3.589   1.740  1.00  0.00           C  
ATOM   1707  OE1 GLU B  46     -19.462   2.897   1.062  1.00  0.00           O  
ATOM   1708  OE2 GLU B  46     -18.926   3.936   2.917  1.00  0.00           O  
ATOM   1709  H   GLU B  46     -13.987   3.814   1.889  1.00  0.00           H  
ATOM   1710  HA  GLU B  46     -16.360   3.114   3.276  1.00  0.00           H  
ATOM   1711  HB2 GLU B  46     -15.471   3.240   0.454  1.00  0.00           H  
ATOM   1712  HB3 GLU B  46     -16.714   2.029   0.727  1.00  0.00           H  
ATOM   1713  HG2 GLU B  46     -16.946   4.927   1.609  1.00  0.00           H  
ATOM   1714  HG3 GLU B  46     -17.516   4.314   0.057  1.00  0.00           H  
ATOM   1715  N   TRP B  47     -14.698   0.436   2.284  1.00  0.00           N  
ATOM   1716  CA  TRP B  47     -14.562  -1.010   2.468  1.00  0.00           C  
ATOM   1717  C   TRP B  47     -14.060  -1.376   3.874  1.00  0.00           C  
ATOM   1718  O   TRP B  47     -14.559  -2.309   4.498  1.00  0.00           O  
ATOM   1719  CB  TRP B  47     -13.593  -1.548   1.409  1.00  0.00           C  
ATOM   1720  CG  TRP B  47     -13.822  -1.192  -0.035  1.00  0.00           C  
ATOM   1721  CD1 TRP B  47     -14.974  -0.761  -0.607  1.00  0.00           C  
ATOM   1722  CD2 TRP B  47     -12.831  -1.194  -1.110  1.00  0.00           C  
ATOM   1723  NE1 TRP B  47     -14.751  -0.475  -1.944  1.00  0.00           N  
ATOM   1724  CE2 TRP B  47     -13.435  -0.697  -2.300  1.00  0.00           C  
ATOM   1725  CE3 TRP B  47     -11.469  -1.550  -1.188  1.00  0.00           C  
ATOM   1726  CZ2 TRP B  47     -12.709  -0.521  -3.489  1.00  0.00           C  
ATOM   1727  CZ3 TRP B  47     -10.725  -1.390  -2.371  1.00  0.00           C  
ATOM   1728  CH2 TRP B  47     -11.341  -0.855  -3.518  1.00  0.00           C  
ATOM   1729  H   TRP B  47     -14.028   0.889   1.681  1.00  0.00           H  
ATOM   1730  HA  TRP B  47     -15.536  -1.482   2.330  1.00  0.00           H  
ATOM   1731  HB2 TRP B  47     -12.587  -1.216   1.666  1.00  0.00           H  
ATOM   1732  HB3 TRP B  47     -13.599  -2.627   1.488  1.00  0.00           H  
ATOM   1733  HD1 TRP B  47     -15.915  -0.611  -0.082  1.00  0.00           H  
ATOM   1734  HE1 TRP B  47     -15.463  -0.097  -2.557  1.00  0.00           H  
ATOM   1735  HE3 TRP B  47     -10.989  -1.947  -0.312  1.00  0.00           H  
ATOM   1736  HZ2 TRP B  47     -13.194  -0.127  -4.370  1.00  0.00           H  
ATOM   1737  HZ3 TRP B  47      -9.669  -1.660  -2.373  1.00  0.00           H  
ATOM   1738  HH2 TRP B  47     -10.764  -0.695  -4.420  1.00  0.00           H  
ATOM   1739  N   LEU B  48     -13.110  -0.609   4.409  1.00  0.00           N  
ATOM   1740  CA  LEU B  48     -12.586  -0.714   5.773  1.00  0.00           C  
ATOM   1741  C   LEU B  48     -13.693  -0.575   6.823  1.00  0.00           C  
ATOM   1742  O   LEU B  48     -13.784  -1.390   7.738  1.00  0.00           O  
ATOM   1743  CB  LEU B  48     -11.513   0.379   5.943  1.00  0.00           C  
ATOM   1744  CG  LEU B  48     -10.136  -0.024   5.396  1.00  0.00           C  
ATOM   1745  CD1 LEU B  48      -9.258   1.212   5.214  1.00  0.00           C  
ATOM   1746  CD2 LEU B  48      -9.407  -0.973   6.351  1.00  0.00           C  
ATOM   1747  H   LEU B  48     -12.733   0.126   3.821  1.00  0.00           H  
ATOM   1748  HA  LEU B  48     -12.149  -1.703   5.912  1.00  0.00           H  
ATOM   1749  HB2 LEU B  48     -11.857   1.272   5.434  1.00  0.00           H  
ATOM   1750  HB3 LEU B  48     -11.410   0.660   6.984  1.00  0.00           H  
ATOM   1751  HG  LEU B  48     -10.264  -0.509   4.429  1.00  0.00           H  
ATOM   1752 HD11 LEU B  48      -9.733   1.902   4.521  1.00  0.00           H  
ATOM   1753 HD12 LEU B  48      -9.103   1.709   6.171  1.00  0.00           H  
ATOM   1754 HD13 LEU B  48      -8.304   0.906   4.793  1.00  0.00           H  
ATOM   1755 HD21 LEU B  48      -9.261  -0.494   7.318  1.00  0.00           H  
ATOM   1756 HD22 LEU B  48      -9.981  -1.888   6.485  1.00  0.00           H  
ATOM   1757 HD23 LEU B  48      -8.434  -1.234   5.933  1.00  0.00           H  
ATOM   1758  N   GLU B  49     -14.586   0.397   6.653  1.00  0.00           N  
ATOM   1759  CA  GLU B  49     -15.795   0.548   7.480  1.00  0.00           C  
ATOM   1760  C   GLU B  49     -16.753  -0.638   7.338  1.00  0.00           C  
ATOM   1761  O   GLU B  49     -17.434  -1.004   8.296  1.00  0.00           O  
ATOM   1762  CB  GLU B  49     -16.539   1.840   7.100  1.00  0.00           C  
ATOM   1763  CG  GLU B  49     -16.980   2.683   8.307  1.00  0.00           C  
ATOM   1764  CD  GLU B  49     -18.178   2.087   9.075  1.00  0.00           C  
ATOM   1765  OE1 GLU B  49     -19.291   1.997   8.501  1.00  0.00           O  
ATOM   1766  OE2 GLU B  49     -18.029   1.769  10.279  1.00  0.00           O  
ATOM   1767  H   GLU B  49     -14.426   1.053   5.893  1.00  0.00           H  
ATOM   1768  HA  GLU B  49     -15.490   0.591   8.526  1.00  0.00           H  
ATOM   1769  HB2 GLU B  49     -15.880   2.446   6.490  1.00  0.00           H  
ATOM   1770  HB3 GLU B  49     -17.404   1.612   6.476  1.00  0.00           H  
ATOM   1771  HG2 GLU B  49     -16.128   2.808   8.980  1.00  0.00           H  
ATOM   1772  HG3 GLU B  49     -17.255   3.677   7.946  1.00  0.00           H  
ATOM   1773  N   THR B  50     -16.789  -1.273   6.161  1.00  0.00           N  
ATOM   1774  CA  THR B  50     -17.646  -2.439   5.922  1.00  0.00           C  
ATOM   1775  C   THR B  50     -17.091  -3.698   6.603  1.00  0.00           C  
ATOM   1776  O   THR B  50     -17.855  -4.562   7.039  1.00  0.00           O  
ATOM   1777  CB  THR B  50     -17.859  -2.612   4.409  1.00  0.00           C  
ATOM   1778  OG1 THR B  50     -18.734  -1.610   3.926  1.00  0.00           O  
ATOM   1779  CG2 THR B  50     -18.473  -3.939   4.009  1.00  0.00           C  
ATOM   1780  H   THR B  50     -16.142  -0.990   5.423  1.00  0.00           H  
ATOM   1781  HA  THR B  50     -18.614  -2.258   6.379  1.00  0.00           H  
ATOM   1782  HB  THR B  50     -16.908  -2.519   3.890  1.00  0.00           H  
ATOM   1783  HG1 THR B  50     -19.602  -1.740   4.344  1.00  0.00           H  
ATOM   1784 HG21 THR B  50     -17.755  -4.733   4.205  1.00  0.00           H  
ATOM   1785 HG22 THR B  50     -19.382  -4.106   4.585  1.00  0.00           H  
ATOM   1786 HG23 THR B  50     -18.691  -3.917   2.943  1.00  0.00           H  
ATOM   1787  N   ILE B  51     -15.767  -3.774   6.763  1.00  0.00           N  
ATOM   1788  CA  ILE B  51     -15.060  -4.856   7.470  1.00  0.00           C  
ATOM   1789  C   ILE B  51     -15.010  -4.645   8.995  1.00  0.00           C  
ATOM   1790  O   ILE B  51     -14.947  -5.603   9.769  1.00  0.00           O  
ATOM   1791  CB  ILE B  51     -13.676  -5.094   6.797  1.00  0.00           C  
ATOM   1792  CG1 ILE B  51     -13.788  -6.096   5.623  1.00  0.00           C  
ATOM   1793  CG2 ILE B  51     -12.614  -5.677   7.740  1.00  0.00           C  
ATOM   1794  CD1 ILE B  51     -14.480  -5.557   4.375  1.00  0.00           C  
ATOM   1795  H   ILE B  51     -15.222  -3.038   6.332  1.00  0.00           H  
ATOM   1796  HA  ILE B  51     -15.653  -5.749   7.363  1.00  0.00           H  
ATOM   1797  HB  ILE B  51     -13.284  -4.143   6.425  1.00  0.00           H  
ATOM   1798 HG12 ILE B  51     -12.789  -6.412   5.313  1.00  0.00           H  
ATOM   1799 HG13 ILE B  51     -14.326  -6.982   5.960  1.00  0.00           H  
ATOM   1800 HG21 ILE B  51     -12.414  -4.981   8.553  1.00  0.00           H  
ATOM   1801 HG22 ILE B  51     -12.955  -6.634   8.139  1.00  0.00           H  
ATOM   1802 HG23 ILE B  51     -11.682  -5.829   7.193  1.00  0.00           H  
ATOM   1803 HD11 ILE B  51     -15.484  -5.215   4.612  1.00  0.00           H  
ATOM   1804 HD12 ILE B  51     -13.889  -4.743   3.959  1.00  0.00           H  
ATOM   1805 HD13 ILE B  51     -14.554  -6.356   3.641  1.00  0.00           H  
ATOM   1806  N   ASN B  52     -15.102  -3.394   9.434  1.00  0.00           N  
ATOM   1807  CA  ASN B  52     -15.113  -2.977  10.839  1.00  0.00           C  
ATOM   1808  C   ASN B  52     -16.495  -3.201  11.500  1.00  0.00           C  
ATOM   1809  O   ASN B  52     -17.370  -2.329  11.461  1.00  0.00           O  
ATOM   1810  CB  ASN B  52     -14.626  -1.516  10.922  1.00  0.00           C  
ATOM   1811  CG  ASN B  52     -14.461  -0.991  12.343  1.00  0.00           C  
ATOM   1812  OD1 ASN B  52     -14.762  -1.638  13.336  1.00  0.00           O  
ATOM   1813  ND2 ASN B  52     -13.944   0.209  12.486  1.00  0.00           N  
ATOM   1814  H   ASN B  52     -15.163  -2.694   8.709  1.00  0.00           H  
ATOM   1815  HA  ASN B  52     -14.394  -3.592  11.383  1.00  0.00           H  
ATOM   1816  HB2 ASN B  52     -13.658  -1.439  10.428  1.00  0.00           H  
ATOM   1817  HB3 ASN B  52     -15.328  -0.869  10.398  1.00  0.00           H  
ATOM   1818 HD21 ASN B  52     -13.690   0.754  11.680  1.00  0.00           H  
ATOM   1819 HD22 ASN B  52     -13.828   0.566  13.422  1.00  0.00           H  
ATOM   1820  N   GLY B  53     -16.693  -4.376  12.112  1.00  0.00           N  
ATOM   1821  CA  GLY B  53     -17.904  -4.740  12.867  1.00  0.00           C  
ATOM   1822  C   GLY B  53     -17.812  -6.114  13.527  1.00  0.00           C  
ATOM   1823  O   GLY B  53     -18.582  -7.017  13.131  1.00  0.00           O  
ATOM   1824  OXT GLY B  53     -16.974  -6.280  14.441  1.00  0.00           O  
ATOM   1825  H   GLY B  53     -15.945  -5.056  12.071  1.00  0.00           H  
ATOM   1826  HA2 GLY B  53     -18.079  -4.002  13.651  1.00  0.00           H  
ATOM   1827  HA3 GLY B  53     -18.765  -4.731  12.199  1.00  0.00           H  
TER    1828      GLY B  53                                                      
HETATM 1829 ZN    ZN A  54      -3.093   4.858  -1.450  1.00  0.00          ZN  
HETATM 1830 ZN    ZN B 154      -5.739   2.963   0.832  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   MET A   1      12.752  17.518  -0.083  1.00  0.00           N  
ATOM      2  CA  MET A   1      11.443  17.762  -0.748  1.00  0.00           C  
ATOM      3  C   MET A   1      10.505  18.521   0.205  1.00  0.00           C  
ATOM      4  O   MET A   1      10.976  19.072   1.199  1.00  0.00           O  
ATOM      5  CB  MET A   1      10.804  16.458  -1.284  1.00  0.00           C  
ATOM      6  CG  MET A   1      11.669  15.691  -2.294  1.00  0.00           C  
ATOM      7  SD  MET A   1      12.215  16.659  -3.729  1.00  0.00           S  
ATOM      8  CE  MET A   1      13.109  15.365  -4.633  1.00  0.00           C  
ATOM      9  H1  MET A   1      13.120  18.387   0.275  1.00  0.00           H  
ATOM     10  H2  MET A   1      12.641  16.884   0.695  1.00  0.00           H  
ATOM     11  H3  MET A   1      13.414  17.132  -0.738  1.00  0.00           H  
ATOM     12  HA  MET A   1      11.619  18.420  -1.598  1.00  0.00           H  
ATOM     13  HB2 MET A   1      10.568  15.797  -0.449  1.00  0.00           H  
ATOM     14  HB3 MET A   1       9.874  16.710  -1.792  1.00  0.00           H  
ATOM     15  HG2 MET A   1      12.549  15.295  -1.786  1.00  0.00           H  
ATOM     16  HG3 MET A   1      11.086  14.845  -2.658  1.00  0.00           H  
ATOM     17  HE1 MET A   1      13.900  14.953  -4.006  1.00  0.00           H  
ATOM     18  HE2 MET A   1      12.419  14.568  -4.914  1.00  0.00           H  
ATOM     19  HE3 MET A   1      13.550  15.790  -5.535  1.00  0.00           H  
ATOM     20  N   ASP A   2       9.194  18.574  -0.074  1.00  0.00           N  
ATOM     21  CA  ASP A   2       8.205  19.276   0.768  1.00  0.00           C  
ATOM     22  C   ASP A   2       6.880  18.495   0.934  1.00  0.00           C  
ATOM     23  O   ASP A   2       6.453  18.276   2.069  1.00  0.00           O  
ATOM     24  CB  ASP A   2       7.979  20.681   0.187  1.00  0.00           C  
ATOM     25  CG  ASP A   2       7.275  21.624   1.179  1.00  0.00           C  
ATOM     26  OD1 ASP A   2       6.075  21.427   1.470  1.00  0.00           O  
ATOM     27  OD2 ASP A   2       7.922  22.591   1.650  1.00  0.00           O  
ATOM     28  H   ASP A   2       8.864  18.142  -0.925  1.00  0.00           H  
ATOM     29  HA  ASP A   2       8.617  19.404   1.772  1.00  0.00           H  
ATOM     30  HB2 ASP A   2       8.949  21.110  -0.075  1.00  0.00           H  
ATOM     31  HB3 ASP A   2       7.398  20.612  -0.734  1.00  0.00           H  
ATOM     32  N   TYR A   3       6.267  18.005  -0.159  1.00  0.00           N  
ATOM     33  CA  TYR A   3       4.955  17.324  -0.121  1.00  0.00           C  
ATOM     34  C   TYR A   3       4.789  16.163  -1.125  1.00  0.00           C  
ATOM     35  O   TYR A   3       3.736  16.001  -1.739  1.00  0.00           O  
ATOM     36  CB  TYR A   3       3.811  18.366  -0.175  1.00  0.00           C  
ATOM     37  CG  TYR A   3       3.714  19.215  -1.438  1.00  0.00           C  
ATOM     38  CD1 TYR A   3       4.464  20.401  -1.547  1.00  0.00           C  
ATOM     39  CD2 TYR A   3       2.855  18.842  -2.492  1.00  0.00           C  
ATOM     40  CE1 TYR A   3       4.388  21.193  -2.710  1.00  0.00           C  
ATOM     41  CE2 TYR A   3       2.783  19.622  -3.663  1.00  0.00           C  
ATOM     42  CZ  TYR A   3       3.551  20.801  -3.776  1.00  0.00           C  
ATOM     43  OH  TYR A   3       3.490  21.562  -4.902  1.00  0.00           O  
ATOM     44  H   TYR A   3       6.635  18.251  -1.067  1.00  0.00           H  
ATOM     45  HA  TYR A   3       4.889  16.817   0.840  1.00  0.00           H  
ATOM     46  HB2 TYR A   3       2.861  17.851  -0.025  1.00  0.00           H  
ATOM     47  HB3 TYR A   3       3.925  19.040   0.676  1.00  0.00           H  
ATOM     48  HD1 TYR A   3       5.096  20.711  -0.730  1.00  0.00           H  
ATOM     49  HD2 TYR A   3       2.255  17.945  -2.410  1.00  0.00           H  
ATOM     50  HE1 TYR A   3       4.967  22.101  -2.795  1.00  0.00           H  
ATOM     51  HE2 TYR A   3       2.146  19.316  -4.478  1.00  0.00           H  
ATOM     52  HH  TYR A   3       2.904  21.181  -5.575  1.00  0.00           H  
ATOM     53  N   LEU A   4       5.813  15.307  -1.260  1.00  0.00           N  
ATOM     54  CA  LEU A   4       5.707  14.039  -2.008  1.00  0.00           C  
ATOM     55  C   LEU A   4       6.301  12.825  -1.270  1.00  0.00           C  
ATOM     56  O   LEU A   4       5.575  11.861  -1.030  1.00  0.00           O  
ATOM     57  CB  LEU A   4       6.178  14.234  -3.463  1.00  0.00           C  
ATOM     58  CG  LEU A   4       7.690  14.434  -3.648  1.00  0.00           C  
ATOM     59  CD1 LEU A   4       8.372  13.125  -4.050  1.00  0.00           C  
ATOM     60  CD2 LEU A   4       7.991  15.469  -4.731  1.00  0.00           C  
ATOM     61  H   LEU A   4       6.647  15.491  -0.728  1.00  0.00           H  
ATOM     62  HA  LEU A   4       4.657  13.801  -2.095  1.00  0.00           H  
ATOM     63  HB2 LEU A   4       5.849  13.377  -4.053  1.00  0.00           H  
ATOM     64  HB3 LEU A   4       5.651  15.104  -3.860  1.00  0.00           H  
ATOM     65  HG  LEU A   4       8.111  14.790  -2.711  1.00  0.00           H  
ATOM     66 HD11 LEU A   4       8.219  12.356  -3.297  1.00  0.00           H  
ATOM     67 HD12 LEU A   4       7.945  12.770  -4.987  1.00  0.00           H  
ATOM     68 HD13 LEU A   4       9.442  13.288  -4.175  1.00  0.00           H  
ATOM     69 HD21 LEU A   4       7.572  15.148  -5.685  1.00  0.00           H  
ATOM     70 HD22 LEU A   4       7.555  16.429  -4.453  1.00  0.00           H  
ATOM     71 HD23 LEU A   4       9.070  15.595  -4.835  1.00  0.00           H  
ATOM     72  N   ARG A   5       7.555  12.885  -0.791  1.00  0.00           N  
ATOM     73  CA  ARG A   5       8.165  11.803   0.017  1.00  0.00           C  
ATOM     74  C   ARG A   5       7.385  11.538   1.307  1.00  0.00           C  
ATOM     75  O   ARG A   5       7.261  10.393   1.740  1.00  0.00           O  
ATOM     76  CB  ARG A   5       9.639  12.128   0.331  1.00  0.00           C  
ATOM     77  CG  ARG A   5      10.540  11.993  -0.909  1.00  0.00           C  
ATOM     78  CD  ARG A   5      11.985  12.445  -0.653  1.00  0.00           C  
ATOM     79  NE  ARG A   5      12.691  11.598   0.331  1.00  0.00           N  
ATOM     80  CZ  ARG A   5      13.919  11.784   0.787  1.00  0.00           C  
ATOM     81  NH1 ARG A   5      14.679  12.756   0.366  1.00  0.00           N  
ATOM     82  NH2 ARG A   5      14.418  10.988   1.688  1.00  0.00           N  
ATOM     83  H   ARG A   5       8.112  13.699  -1.007  1.00  0.00           H  
ATOM     84  HA  ARG A   5       8.128  10.869  -0.547  1.00  0.00           H  
ATOM     85  HB2 ARG A   5       9.712  13.141   0.733  1.00  0.00           H  
ATOM     86  HB3 ARG A   5       9.996  11.435   1.095  1.00  0.00           H  
ATOM     87  HG2 ARG A   5      10.541  10.955  -1.246  1.00  0.00           H  
ATOM     88  HG3 ARG A   5      10.138  12.609  -1.711  1.00  0.00           H  
ATOM     89  HD2 ARG A   5      12.524  12.416  -1.603  1.00  0.00           H  
ATOM     90  HD3 ARG A   5      11.966  13.477  -0.295  1.00  0.00           H  
ATOM     91  HE  ARG A   5      12.195  10.800   0.693  1.00  0.00           H  
ATOM     92 HH11 ARG A   5      14.347  13.359  -0.364  1.00  0.00           H  
ATOM     93 HH12 ARG A   5      15.612  12.869   0.727  1.00  0.00           H  
ATOM     94 HH21 ARG A   5      13.880  10.213   2.037  1.00  0.00           H  
ATOM     95 HH22 ARG A   5      15.351  11.138   2.034  1.00  0.00           H  
ATOM     96  N   GLU A   6       6.807  12.591   1.882  1.00  0.00           N  
ATOM     97  CA  GLU A   6       5.963  12.509   3.076  1.00  0.00           C  
ATOM     98  C   GLU A   6       4.680  11.694   2.834  1.00  0.00           C  
ATOM     99  O   GLU A   6       4.312  10.846   3.648  1.00  0.00           O  
ATOM    100  CB  GLU A   6       5.609  13.946   3.522  1.00  0.00           C  
ATOM    101  CG  GLU A   6       5.001  14.030   4.931  1.00  0.00           C  
ATOM    102  CD  GLU A   6       6.061  13.820   6.032  1.00  0.00           C  
ATOM    103  OE1 GLU A   6       6.378  12.653   6.368  1.00  0.00           O  
ATOM    104  OE2 GLU A   6       6.588  14.824   6.571  1.00  0.00           O  
ATOM    105  H   GLU A   6       6.990  13.498   1.482  1.00  0.00           H  
ATOM    106  HA  GLU A   6       6.545  11.994   3.838  1.00  0.00           H  
ATOM    107  HB2 GLU A   6       6.501  14.576   3.488  1.00  0.00           H  
ATOM    108  HB3 GLU A   6       4.899  14.373   2.808  1.00  0.00           H  
ATOM    109  HG2 GLU A   6       4.552  15.021   5.046  1.00  0.00           H  
ATOM    110  HG3 GLU A   6       4.192  13.304   5.034  1.00  0.00           H  
ATOM    111  N   LEU A   7       4.026  11.916   1.688  1.00  0.00           N  
ATOM    112  CA  LEU A   7       2.789  11.226   1.296  1.00  0.00           C  
ATOM    113  C   LEU A   7       3.034   9.720   1.138  1.00  0.00           C  
ATOM    114  O   LEU A   7       2.329   8.902   1.727  1.00  0.00           O  
ATOM    115  CB  LEU A   7       2.239  11.822  -0.020  1.00  0.00           C  
ATOM    116  CG  LEU A   7       2.043  13.348  -0.053  1.00  0.00           C  
ATOM    117  CD1 LEU A   7       1.341  13.746  -1.351  1.00  0.00           C  
ATOM    118  CD2 LEU A   7       1.211  13.869   1.115  1.00  0.00           C  
ATOM    119  H   LEU A   7       4.439  12.569   1.040  1.00  0.00           H  
ATOM    120  HA  LEU A   7       2.044  11.354   2.083  1.00  0.00           H  
ATOM    121  HB2 LEU A   7       2.914  11.567  -0.838  1.00  0.00           H  
ATOM    122  HB3 LEU A   7       1.281  11.346  -0.230  1.00  0.00           H  
ATOM    123  HG  LEU A   7       3.019  13.830  -0.020  1.00  0.00           H  
ATOM    124 HD11 LEU A   7       1.933  13.415  -2.204  1.00  0.00           H  
ATOM    125 HD12 LEU A   7       0.352  13.292  -1.399  1.00  0.00           H  
ATOM    126 HD13 LEU A   7       1.242  14.830  -1.397  1.00  0.00           H  
ATOM    127 HD21 LEU A   7       0.216  13.425   1.086  1.00  0.00           H  
ATOM    128 HD22 LEU A   7       1.701  13.628   2.057  1.00  0.00           H  
ATOM    129 HD23 LEU A   7       1.135  14.952   1.042  1.00  0.00           H  
ATOM    130  N   TYR A   8       4.090   9.385   0.391  1.00  0.00           N  
ATOM    131  CA  TYR A   8       4.580   8.037   0.072  1.00  0.00           C  
ATOM    132  C   TYR A   8       4.814   7.173   1.306  1.00  0.00           C  
ATOM    133  O   TYR A   8       4.497   5.987   1.290  1.00  0.00           O  
ATOM    134  CB  TYR A   8       5.942   8.236  -0.639  1.00  0.00           C  
ATOM    135  CG  TYR A   8       6.400   7.280  -1.727  1.00  0.00           C  
ATOM    136  CD1 TYR A   8       5.862   5.985  -1.873  1.00  0.00           C  
ATOM    137  CD2 TYR A   8       7.439   7.703  -2.584  1.00  0.00           C  
ATOM    138  CE1 TYR A   8       6.373   5.122  -2.863  1.00  0.00           C  
ATOM    139  CE2 TYR A   8       7.944   6.843  -3.577  1.00  0.00           C  
ATOM    140  CZ  TYR A   8       7.416   5.543  -3.712  1.00  0.00           C  
ATOM    141  OH  TYR A   8       7.926   4.689  -4.637  1.00  0.00           O  
ATOM    142  H   TYR A   8       4.600  10.158  -0.021  1.00  0.00           H  
ATOM    143  HA  TYR A   8       3.831   7.507  -0.538  1.00  0.00           H  
ATOM    144  HB2 TYR A   8       5.963   9.238  -1.057  1.00  0.00           H  
ATOM    145  HB3 TYR A   8       6.732   8.249   0.113  1.00  0.00           H  
ATOM    146  HD1 TYR A   8       5.074   5.639  -1.221  1.00  0.00           H  
ATOM    147  HD2 TYR A   8       7.861   8.693  -2.472  1.00  0.00           H  
ATOM    148  HE1 TYR A   8       5.992   4.123  -2.968  1.00  0.00           H  
ATOM    149  HE2 TYR A   8       8.745   7.164  -4.227  1.00  0.00           H  
ATOM    150  HH  TYR A   8       7.481   3.829  -4.637  1.00  0.00           H  
ATOM    151  N   LYS A   9       5.373   7.749   2.372  1.00  0.00           N  
ATOM    152  CA  LYS A   9       5.719   6.997   3.580  1.00  0.00           C  
ATOM    153  C   LYS A   9       4.505   6.465   4.327  1.00  0.00           C  
ATOM    154  O   LYS A   9       4.409   5.257   4.524  1.00  0.00           O  
ATOM    155  CB  LYS A   9       6.668   7.830   4.462  1.00  0.00           C  
ATOM    156  CG  LYS A   9       8.108   7.703   3.944  1.00  0.00           C  
ATOM    157  CD  LYS A   9       9.099   8.465   4.834  1.00  0.00           C  
ATOM    158  CE  LYS A   9      10.531   8.217   4.345  1.00  0.00           C  
ATOM    159  NZ  LYS A   9      11.532   8.861   5.236  1.00  0.00           N  
ATOM    160  H   LYS A   9       5.671   8.713   2.273  1.00  0.00           H  
ATOM    161  HA  LYS A   9       6.205   6.082   3.254  1.00  0.00           H  
ATOM    162  HB2 LYS A   9       6.362   8.881   4.459  1.00  0.00           H  
ATOM    163  HB3 LYS A   9       6.631   7.465   5.488  1.00  0.00           H  
ATOM    164  HG2 LYS A   9       8.387   6.647   3.936  1.00  0.00           H  
ATOM    165  HG3 LYS A   9       8.169   8.087   2.926  1.00  0.00           H  
ATOM    166  HD2 LYS A   9       8.873   9.532   4.796  1.00  0.00           H  
ATOM    167  HD3 LYS A   9       9.001   8.113   5.863  1.00  0.00           H  
ATOM    168  HE2 LYS A   9      10.708   7.137   4.313  1.00  0.00           H  
ATOM    169  HE3 LYS A   9      10.627   8.601   3.325  1.00  0.00           H  
ATOM    170  HZ1 LYS A   9      11.408   9.864   5.266  1.00  0.00           H  
ATOM    171  HZ2 LYS A   9      11.460   8.511   6.181  1.00  0.00           H  
ATOM    172  HZ3 LYS A   9      12.475   8.675   4.919  1.00  0.00           H  
ATOM    173  N   LEU A  10       3.539   7.313   4.662  1.00  0.00           N  
ATOM    174  CA  LEU A  10       2.265   6.887   5.225  1.00  0.00           C  
ATOM    175  C   LEU A  10       1.454   6.002   4.262  1.00  0.00           C  
ATOM    176  O   LEU A  10       0.850   5.020   4.697  1.00  0.00           O  
ATOM    177  CB  LEU A  10       1.479   8.106   5.731  1.00  0.00           C  
ATOM    178  CG  LEU A  10       2.186   8.761   6.939  1.00  0.00           C  
ATOM    179  CD1 LEU A  10       3.148   9.887   6.561  1.00  0.00           C  
ATOM    180  CD2 LEU A  10       1.154   9.305   7.927  1.00  0.00           C  
ATOM    181  H   LEU A  10       3.725   8.295   4.603  1.00  0.00           H  
ATOM    182  HA  LEU A  10       2.505   6.274   6.086  1.00  0.00           H  
ATOM    183  HB2 LEU A  10       1.331   8.831   4.929  1.00  0.00           H  
ATOM    184  HB3 LEU A  10       0.496   7.750   6.045  1.00  0.00           H  
ATOM    185  HG  LEU A  10       2.779   8.002   7.441  1.00  0.00           H  
ATOM    186 HD11 LEU A  10       4.033   9.483   6.076  1.00  0.00           H  
ATOM    187 HD12 LEU A  10       2.664  10.585   5.885  1.00  0.00           H  
ATOM    188 HD13 LEU A  10       3.475  10.417   7.455  1.00  0.00           H  
ATOM    189 HD21 LEU A  10       0.534  10.061   7.448  1.00  0.00           H  
ATOM    190 HD22 LEU A  10       0.523   8.490   8.281  1.00  0.00           H  
ATOM    191 HD23 LEU A  10       1.659   9.743   8.788  1.00  0.00           H  
ATOM    192  N   GLU A  11       1.521   6.267   2.952  1.00  0.00           N  
ATOM    193  CA  GLU A  11       1.038   5.361   1.900  1.00  0.00           C  
ATOM    194  C   GLU A  11       1.665   3.959   1.999  1.00  0.00           C  
ATOM    195  O   GLU A  11       0.940   2.963   1.928  1.00  0.00           O  
ATOM    196  CB  GLU A  11       1.299   6.025   0.525  1.00  0.00           C  
ATOM    197  CG  GLU A  11       0.082   6.773  -0.038  1.00  0.00           C  
ATOM    198  CD  GLU A  11      -1.024   5.869  -0.599  1.00  0.00           C  
ATOM    199  OE1 GLU A  11      -1.749   5.099   0.052  1.00  0.00           O  
ATOM    200  OE2 GLU A  11      -1.445   5.867  -1.770  1.00  0.00           O  
ATOM    201  H   GLU A  11       1.988   7.119   2.646  1.00  0.00           H  
ATOM    202  HA  GLU A  11      -0.032   5.208   2.047  1.00  0.00           H  
ATOM    203  HB2 GLU A  11       2.085   6.757   0.649  1.00  0.00           H  
ATOM    204  HB3 GLU A  11       1.729   5.354  -0.217  1.00  0.00           H  
ATOM    205  HG2 GLU A  11      -0.335   7.409   0.744  1.00  0.00           H  
ATOM    206  HG3 GLU A  11       0.441   7.427  -0.832  1.00  0.00           H  
ATOM    207  N   GLN A  12       2.978   3.845   2.234  1.00  0.00           N  
ATOM    208  CA  GLN A  12       3.641   2.551   2.315  1.00  0.00           C  
ATOM    209  C   GLN A  12       3.572   1.872   3.676  1.00  0.00           C  
ATOM    210  O   GLN A  12       3.635   0.650   3.740  1.00  0.00           O  
ATOM    211  CB  GLN A  12       5.085   2.678   1.837  1.00  0.00           C  
ATOM    212  CG  GLN A  12       5.099   2.766   0.311  1.00  0.00           C  
ATOM    213  CD  GLN A  12       6.519   2.779  -0.257  1.00  0.00           C  
ATOM    214  OE1 GLN A  12       7.411   3.471   0.215  1.00  0.00           O  
ATOM    215  NE2 GLN A  12       6.797   1.996  -1.280  1.00  0.00           N  
ATOM    216  H   GLN A  12       3.587   4.664   2.240  1.00  0.00           H  
ATOM    217  HA  GLN A  12       3.118   1.894   1.641  1.00  0.00           H  
ATOM    218  HB2 GLN A  12       5.551   3.556   2.283  1.00  0.00           H  
ATOM    219  HB3 GLN A  12       5.630   1.787   2.136  1.00  0.00           H  
ATOM    220  HG2 GLN A  12       4.551   1.905  -0.069  1.00  0.00           H  
ATOM    221  HG3 GLN A  12       4.560   3.655  -0.010  1.00  0.00           H  
ATOM    222 HE21 GLN A  12       6.097   1.388  -1.672  1.00  0.00           H  
ATOM    223 HE22 GLN A  12       7.740   2.006  -1.638  1.00  0.00           H  
ATOM    224  N   GLN A  13       3.374   2.614   4.757  1.00  0.00           N  
ATOM    225  CA  GLN A  13       3.137   2.031   6.081  1.00  0.00           C  
ATOM    226  C   GLN A  13       1.780   1.324   6.156  1.00  0.00           C  
ATOM    227  O   GLN A  13       1.706   0.249   6.751  1.00  0.00           O  
ATOM    228  CB  GLN A  13       3.271   3.113   7.164  1.00  0.00           C  
ATOM    229  CG  GLN A  13       4.742   3.498   7.394  1.00  0.00           C  
ATOM    230  CD  GLN A  13       4.899   4.677   8.355  1.00  0.00           C  
ATOM    231  OE1 GLN A  13       4.269   5.718   8.226  1.00  0.00           O  
ATOM    232  NE2 GLN A  13       5.751   4.571   9.354  1.00  0.00           N  
ATOM    233  H   GLN A  13       3.387   3.620   4.637  1.00  0.00           H  
ATOM    234  HA  GLN A  13       3.876   1.246   6.252  1.00  0.00           H  
ATOM    235  HB2 GLN A  13       2.692   3.989   6.871  1.00  0.00           H  
ATOM    236  HB3 GLN A  13       2.867   2.733   8.104  1.00  0.00           H  
ATOM    237  HG2 GLN A  13       5.268   2.631   7.792  1.00  0.00           H  
ATOM    238  HG3 GLN A  13       5.217   3.764   6.451  1.00  0.00           H  
ATOM    239 HE21 GLN A  13       6.288   3.727   9.484  1.00  0.00           H  
ATOM    240 HE22 GLN A  13       5.849   5.354   9.982  1.00  0.00           H  
ATOM    241  N   ALA A  14       0.740   1.835   5.484  1.00  0.00           N  
ATOM    242  CA  ALA A  14      -0.516   1.100   5.335  1.00  0.00           C  
ATOM    243  C   ALA A  14      -0.333  -0.111   4.407  1.00  0.00           C  
ATOM    244  O   ALA A  14      -0.789  -1.195   4.740  1.00  0.00           O  
ATOM    245  CB  ALA A  14      -1.588   2.061   4.811  1.00  0.00           C  
ATOM    246  H   ALA A  14       0.855   2.695   4.956  1.00  0.00           H  
ATOM    247  HA  ALA A  14      -0.837   0.703   6.307  1.00  0.00           H  
ATOM    248  HB1 ALA A  14      -1.736   2.875   5.522  1.00  0.00           H  
ATOM    249  HB2 ALA A  14      -1.290   2.477   3.847  1.00  0.00           H  
ATOM    250  HB3 ALA A  14      -2.528   1.522   4.690  1.00  0.00           H  
ATOM    251  N   MET A  15       0.393   0.030   3.293  1.00  0.00           N  
ATOM    252  CA  MET A  15       0.721  -1.077   2.364  1.00  0.00           C  
ATOM    253  C   MET A  15       1.508  -2.211   3.045  1.00  0.00           C  
ATOM    254  O   MET A  15       1.232  -3.385   2.800  1.00  0.00           O  
ATOM    255  CB  MET A  15       1.529  -0.490   1.190  1.00  0.00           C  
ATOM    256  CG  MET A  15       2.129  -1.447   0.148  1.00  0.00           C  
ATOM    257  SD  MET A  15       1.105  -1.857  -1.288  1.00  0.00           S  
ATOM    258  CE  MET A  15      -0.036  -3.050  -0.555  1.00  0.00           C  
ATOM    259  H   MET A  15       0.735   0.965   3.094  1.00  0.00           H  
ATOM    260  HA  MET A  15      -0.208  -1.527   2.001  1.00  0.00           H  
ATOM    261  HB2 MET A  15       0.932   0.266   0.676  1.00  0.00           H  
ATOM    262  HB3 MET A  15       2.384   0.005   1.630  1.00  0.00           H  
ATOM    263  HG2 MET A  15       3.016  -0.954  -0.251  1.00  0.00           H  
ATOM    264  HG3 MET A  15       2.471  -2.366   0.622  1.00  0.00           H  
ATOM    265  HE1 MET A  15       0.517  -3.799   0.011  1.00  0.00           H  
ATOM    266  HE2 MET A  15      -0.744  -2.540   0.097  1.00  0.00           H  
ATOM    267  HE3 MET A  15      -0.576  -3.538  -1.363  1.00  0.00           H  
ATOM    268  N   LYS A  16       2.463  -1.890   3.926  1.00  0.00           N  
ATOM    269  CA  LYS A  16       3.224  -2.884   4.697  1.00  0.00           C  
ATOM    270  C   LYS A  16       2.342  -3.593   5.721  1.00  0.00           C  
ATOM    271  O   LYS A  16       2.411  -4.813   5.866  1.00  0.00           O  
ATOM    272  CB  LYS A  16       4.373  -2.165   5.412  1.00  0.00           C  
ATOM    273  CG  LYS A  16       5.576  -3.071   5.736  1.00  0.00           C  
ATOM    274  CD  LYS A  16       6.402  -3.508   4.507  1.00  0.00           C  
ATOM    275  CE  LYS A  16       7.118  -2.360   3.774  1.00  0.00           C  
ATOM    276  NZ  LYS A  16       8.278  -1.833   4.542  1.00  0.00           N  
ATOM    277  H   LYS A  16       2.696  -0.908   4.054  1.00  0.00           H  
ATOM    278  HA  LYS A  16       3.611  -3.636   4.011  1.00  0.00           H  
ATOM    279  HB2 LYS A  16       4.706  -1.341   4.789  1.00  0.00           H  
ATOM    280  HB3 LYS A  16       3.973  -1.738   6.335  1.00  0.00           H  
ATOM    281  HG2 LYS A  16       6.231  -2.542   6.427  1.00  0.00           H  
ATOM    282  HG3 LYS A  16       5.214  -3.964   6.247  1.00  0.00           H  
ATOM    283  HD2 LYS A  16       7.145  -4.241   4.826  1.00  0.00           H  
ATOM    284  HD3 LYS A  16       5.746  -4.011   3.796  1.00  0.00           H  
ATOM    285  HE2 LYS A  16       7.473  -2.738   2.810  1.00  0.00           H  
ATOM    286  HE3 LYS A  16       6.400  -1.560   3.569  1.00  0.00           H  
ATOM    287  HZ1 LYS A  16       7.994  -1.462   5.437  1.00  0.00           H  
ATOM    288  HZ2 LYS A  16       8.967  -2.556   4.704  1.00  0.00           H  
ATOM    289  HZ3 LYS A  16       8.741  -1.089   4.033  1.00  0.00           H  
ATOM    290  N   LEU A  17       1.470  -2.828   6.381  1.00  0.00           N  
ATOM    291  CA  LEU A  17       0.426  -3.353   7.252  1.00  0.00           C  
ATOM    292  C   LEU A  17      -0.511  -4.298   6.488  1.00  0.00           C  
ATOM    293  O   LEU A  17      -0.713  -5.423   6.929  1.00  0.00           O  
ATOM    294  CB  LEU A  17      -0.297  -2.160   7.905  1.00  0.00           C  
ATOM    295  CG  LEU A  17       0.245  -1.817   9.304  1.00  0.00           C  
ATOM    296  CD1 LEU A  17      -0.423  -0.538   9.797  1.00  0.00           C  
ATOM    297  CD2 LEU A  17      -0.015  -2.908  10.348  1.00  0.00           C  
ATOM    298  H   LEU A  17       1.490  -1.826   6.220  1.00  0.00           H  
ATOM    299  HA  LEU A  17       0.905  -3.958   8.021  1.00  0.00           H  
ATOM    300  HB2 LEU A  17      -0.191  -1.286   7.271  1.00  0.00           H  
ATOM    301  HB3 LEU A  17      -1.364  -2.332   7.947  1.00  0.00           H  
ATOM    302  HG  LEU A  17       1.320  -1.643   9.238  1.00  0.00           H  
ATOM    303 HD11 LEU A  17      -0.236   0.261   9.079  1.00  0.00           H  
ATOM    304 HD12 LEU A  17      -1.497  -0.685   9.903  1.00  0.00           H  
ATOM    305 HD13 LEU A  17       0.002  -0.255  10.759  1.00  0.00           H  
ATOM    306 HD21 LEU A  17      -1.078  -3.139  10.397  1.00  0.00           H  
ATOM    307 HD22 LEU A  17       0.537  -3.814  10.106  1.00  0.00           H  
ATOM    308 HD23 LEU A  17       0.321  -2.565  11.327  1.00  0.00           H  
ATOM    309  N   TYR A  18      -0.980  -3.911   5.299  1.00  0.00           N  
ATOM    310  CA  TYR A  18      -1.677  -4.770   4.338  1.00  0.00           C  
ATOM    311  C   TYR A  18      -0.926  -6.064   3.966  1.00  0.00           C  
ATOM    312  O   TYR A  18      -1.544  -7.131   3.966  1.00  0.00           O  
ATOM    313  CB  TYR A  18      -2.047  -3.922   3.104  1.00  0.00           C  
ATOM    314  CG  TYR A  18      -3.397  -3.250   3.254  1.00  0.00           C  
ATOM    315  CD1 TYR A  18      -4.550  -4.040   3.422  1.00  0.00           C  
ATOM    316  CD2 TYR A  18      -3.493  -1.849   3.327  1.00  0.00           C  
ATOM    317  CE1 TYR A  18      -5.773  -3.440   3.770  1.00  0.00           C  
ATOM    318  CE2 TYR A  18      -4.710  -1.244   3.682  1.00  0.00           C  
ATOM    319  CZ  TYR A  18      -5.845  -2.041   3.934  1.00  0.00           C  
ATOM    320  OH  TYR A  18      -7.012  -1.463   4.320  1.00  0.00           O  
ATOM    321  H   TYR A  18      -0.898  -2.927   5.059  1.00  0.00           H  
ATOM    322  HA  TYR A  18      -2.600  -5.098   4.812  1.00  0.00           H  
ATOM    323  HB2 TYR A  18      -1.290  -3.162   2.947  1.00  0.00           H  
ATOM    324  HB3 TYR A  18      -2.040  -4.521   2.201  1.00  0.00           H  
ATOM    325  HD1 TYR A  18      -4.480  -5.112   3.322  1.00  0.00           H  
ATOM    326  HD2 TYR A  18      -2.625  -1.234   3.145  1.00  0.00           H  
ATOM    327  HE1 TYR A  18      -6.652  -4.043   3.937  1.00  0.00           H  
ATOM    328  HE2 TYR A  18      -4.767  -0.172   3.773  1.00  0.00           H  
ATOM    329  HH  TYR A  18      -6.937  -0.502   4.381  1.00  0.00           H  
ATOM    330  N   ARG A  19       0.391  -6.025   3.712  1.00  0.00           N  
ATOM    331  CA  ARG A  19       1.209  -7.231   3.442  1.00  0.00           C  
ATOM    332  C   ARG A  19       1.283  -8.213   4.621  1.00  0.00           C  
ATOM    333  O   ARG A  19       1.364  -9.419   4.397  1.00  0.00           O  
ATOM    334  CB  ARG A  19       2.628  -6.840   2.986  1.00  0.00           C  
ATOM    335  CG  ARG A  19       2.656  -6.341   1.530  1.00  0.00           C  
ATOM    336  CD  ARG A  19       4.068  -5.944   1.073  1.00  0.00           C  
ATOM    337  NE  ARG A  19       4.989  -7.100   1.030  1.00  0.00           N  
ATOM    338  CZ  ARG A  19       6.264  -7.089   0.679  1.00  0.00           C  
ATOM    339  NH1 ARG A  19       6.868  -6.003   0.287  1.00  0.00           N  
ATOM    340  NH2 ARG A  19       6.966  -8.185   0.714  1.00  0.00           N  
ATOM    341  H   ARG A  19       0.837  -5.112   3.670  1.00  0.00           H  
ATOM    342  HA  ARG A  19       0.737  -7.793   2.633  1.00  0.00           H  
ATOM    343  HB2 ARG A  19       3.034  -6.074   3.647  1.00  0.00           H  
ATOM    344  HB3 ARG A  19       3.269  -7.720   3.058  1.00  0.00           H  
ATOM    345  HG2 ARG A  19       2.277  -7.122   0.871  1.00  0.00           H  
ATOM    346  HG3 ARG A  19       2.007  -5.473   1.434  1.00  0.00           H  
ATOM    347  HD2 ARG A  19       3.991  -5.510   0.074  1.00  0.00           H  
ATOM    348  HD3 ARG A  19       4.458  -5.183   1.752  1.00  0.00           H  
ATOM    349  HE  ARG A  19       4.611  -7.998   1.290  1.00  0.00           H  
ATOM    350 HH11 ARG A  19       6.345  -5.147   0.222  1.00  0.00           H  
ATOM    351 HH12 ARG A  19       7.837  -6.025   0.014  1.00  0.00           H  
ATOM    352 HH21 ARG A  19       6.545  -9.050   1.012  1.00  0.00           H  
ATOM    353 HH22 ARG A  19       7.936  -8.176   0.445  1.00  0.00           H  
ATOM    354  N   GLU A  20       1.220  -7.736   5.863  1.00  0.00           N  
ATOM    355  CA  GLU A  20       1.252  -8.578   7.072  1.00  0.00           C  
ATOM    356  C   GLU A  20      -0.148  -9.038   7.494  1.00  0.00           C  
ATOM    357  O   GLU A  20      -0.358 -10.212   7.804  1.00  0.00           O  
ATOM    358  CB  GLU A  20       1.945  -7.779   8.188  1.00  0.00           C  
ATOM    359  CG  GLU A  20       2.994  -8.579   8.973  1.00  0.00           C  
ATOM    360  CD  GLU A  20       2.393  -9.715   9.823  1.00  0.00           C  
ATOM    361  OE1 GLU A  20       1.647  -9.423  10.789  1.00  0.00           O  
ATOM    362  OE2 GLU A  20       2.707 -10.899   9.555  1.00  0.00           O  
ATOM    363  H   GLU A  20       1.208  -6.732   5.987  1.00  0.00           H  
ATOM    364  HA  GLU A  20       1.808  -9.490   6.874  1.00  0.00           H  
ATOM    365  HB2 GLU A  20       2.465  -6.934   7.739  1.00  0.00           H  
ATOM    366  HB3 GLU A  20       1.197  -7.362   8.859  1.00  0.00           H  
ATOM    367  HG2 GLU A  20       3.726  -8.980   8.266  1.00  0.00           H  
ATOM    368  HG3 GLU A  20       3.529  -7.889   9.630  1.00  0.00           H  
ATOM    369  N   ALA A  21      -1.132  -8.146   7.383  1.00  0.00           N  
ATOM    370  CA  ALA A  21      -2.553  -8.468   7.461  1.00  0.00           C  
ATOM    371  C   ALA A  21      -2.944  -9.559   6.448  1.00  0.00           C  
ATOM    372  O   ALA A  21      -3.777 -10.396   6.768  1.00  0.00           O  
ATOM    373  CB  ALA A  21      -3.376  -7.189   7.267  1.00  0.00           C  
ATOM    374  H   ALA A  21      -0.871  -7.193   7.151  1.00  0.00           H  
ATOM    375  HA  ALA A  21      -2.763  -8.853   8.459  1.00  0.00           H  
ATOM    376  HB1 ALA A  21      -3.102  -6.452   8.021  1.00  0.00           H  
ATOM    377  HB2 ALA A  21      -3.198  -6.776   6.274  1.00  0.00           H  
ATOM    378  HB3 ALA A  21      -4.438  -7.417   7.368  1.00  0.00           H  
ATOM    379  N   SER A  22      -2.314  -9.610   5.269  1.00  0.00           N  
ATOM    380  CA  SER A  22      -2.495 -10.679   4.272  1.00  0.00           C  
ATOM    381  C   SER A  22      -2.132 -12.080   4.794  1.00  0.00           C  
ATOM    382  O   SER A  22      -2.852 -13.039   4.510  1.00  0.00           O  
ATOM    383  CB  SER A  22      -1.679 -10.352   3.018  1.00  0.00           C  
ATOM    384  OG  SER A  22      -1.983 -11.244   1.963  1.00  0.00           O  
ATOM    385  H   SER A  22      -1.719  -8.826   5.025  1.00  0.00           H  
ATOM    386  HA  SER A  22      -3.546 -10.705   3.984  1.00  0.00           H  
ATOM    387  HB2 SER A  22      -1.910  -9.336   2.693  1.00  0.00           H  
ATOM    388  HB3 SER A  22      -0.616 -10.417   3.250  1.00  0.00           H  
ATOM    389  HG  SER A  22      -1.406 -11.028   1.206  1.00  0.00           H  
ATOM    390  N   GLU A  23      -1.071 -12.222   5.606  1.00  0.00           N  
ATOM    391  CA  GLU A  23      -0.769 -13.498   6.284  1.00  0.00           C  
ATOM    392  C   GLU A  23      -1.815 -13.784   7.376  1.00  0.00           C  
ATOM    393  O   GLU A  23      -2.401 -14.867   7.429  1.00  0.00           O  
ATOM    394  CB  GLU A  23       0.645 -13.446   6.887  1.00  0.00           C  
ATOM    395  CG  GLU A  23       1.246 -14.827   7.208  1.00  0.00           C  
ATOM    396  CD  GLU A  23       0.585 -15.559   8.398  1.00  0.00           C  
ATOM    397  OE1 GLU A  23       0.509 -14.986   9.511  1.00  0.00           O  
ATOM    398  OE2 GLU A  23       0.175 -16.736   8.238  1.00  0.00           O  
ATOM    399  H   GLU A  23      -0.519 -11.405   5.853  1.00  0.00           H  
ATOM    400  HA  GLU A  23      -0.783 -14.309   5.552  1.00  0.00           H  
ATOM    401  HB2 GLU A  23       1.301 -12.964   6.163  1.00  0.00           H  
ATOM    402  HB3 GLU A  23       0.639 -12.828   7.780  1.00  0.00           H  
ATOM    403  HG2 GLU A  23       1.192 -15.444   6.309  1.00  0.00           H  
ATOM    404  HG3 GLU A  23       2.306 -14.687   7.435  1.00  0.00           H  
ATOM    405  N   LYS A  24      -2.096 -12.781   8.218  1.00  0.00           N  
ATOM    406  CA  LYS A  24      -3.067 -12.853   9.326  1.00  0.00           C  
ATOM    407  C   LYS A  24      -4.493 -13.221   8.874  1.00  0.00           C  
ATOM    408  O   LYS A  24      -5.185 -13.970   9.562  1.00  0.00           O  
ATOM    409  CB  LYS A  24      -3.046 -11.509  10.087  1.00  0.00           C  
ATOM    410  CG  LYS A  24      -2.578 -11.601  11.546  1.00  0.00           C  
ATOM    411  CD  LYS A  24      -3.516 -12.421  12.446  1.00  0.00           C  
ATOM    412  CE  LYS A  24      -2.941 -13.805  12.784  1.00  0.00           C  
ATOM    413  NZ  LYS A  24      -3.838 -14.565  13.696  1.00  0.00           N  
ATOM    414  H   LYS A  24      -1.555 -11.927   8.107  1.00  0.00           H  
ATOM    415  HA  LYS A  24      -2.743 -13.651   9.990  1.00  0.00           H  
ATOM    416  HB2 LYS A  24      -2.385 -10.806   9.581  1.00  0.00           H  
ATOM    417  HB3 LYS A  24      -4.039 -11.066  10.070  1.00  0.00           H  
ATOM    418  HG2 LYS A  24      -1.565 -12.003  11.584  1.00  0.00           H  
ATOM    419  HG3 LYS A  24      -2.542 -10.583  11.940  1.00  0.00           H  
ATOM    420  HD2 LYS A  24      -3.651 -11.866  13.373  1.00  0.00           H  
ATOM    421  HD3 LYS A  24      -4.487 -12.527  11.961  1.00  0.00           H  
ATOM    422  HE2 LYS A  24      -2.790 -14.369  11.860  1.00  0.00           H  
ATOM    423  HE3 LYS A  24      -1.962 -13.672  13.255  1.00  0.00           H  
ATOM    424  HZ1 LYS A  24      -3.963 -14.081  14.574  1.00  0.00           H  
ATOM    425  HZ2 LYS A  24      -4.749 -14.707  13.281  1.00  0.00           H  
ATOM    426  HZ3 LYS A  24      -3.452 -15.476  13.906  1.00  0.00           H  
ATOM    427  N   ALA A  25      -4.902 -12.740   7.701  1.00  0.00           N  
ATOM    428  CA  ALA A  25      -6.232 -12.868   7.102  1.00  0.00           C  
ATOM    429  C   ALA A  25      -6.371 -14.062   6.135  1.00  0.00           C  
ATOM    430  O   ALA A  25      -7.205 -14.020   5.233  1.00  0.00           O  
ATOM    431  CB  ALA A  25      -6.556 -11.551   6.380  1.00  0.00           C  
ATOM    432  H   ALA A  25      -4.263 -12.107   7.235  1.00  0.00           H  
ATOM    433  HA  ALA A  25      -6.963 -13.013   7.899  1.00  0.00           H  
ATOM    434  HB1 ALA A  25      -6.435 -10.704   7.055  1.00  0.00           H  
ATOM    435  HB2 ALA A  25      -5.895 -11.424   5.518  1.00  0.00           H  
ATOM    436  HB3 ALA A  25      -7.584 -11.583   6.026  1.00  0.00           H  
ATOM    437  N   ARG A  26      -5.553 -15.115   6.283  1.00  0.00           N  
ATOM    438  CA  ARG A  26      -5.517 -16.304   5.403  1.00  0.00           C  
ATOM    439  C   ARG A  26      -6.865 -16.997   5.099  1.00  0.00           C  
ATOM    440  O   ARG A  26      -6.945 -17.736   4.117  1.00  0.00           O  
ATOM    441  CB  ARG A  26      -4.432 -17.291   5.886  1.00  0.00           C  
ATOM    442  CG  ARG A  26      -4.741 -18.108   7.157  1.00  0.00           C  
ATOM    443  CD  ARG A  26      -4.802 -17.279   8.449  1.00  0.00           C  
ATOM    444  NE  ARG A  26      -4.879 -18.143   9.644  1.00  0.00           N  
ATOM    445  CZ  ARG A  26      -3.870 -18.607  10.362  1.00  0.00           C  
ATOM    446  NH1 ARG A  26      -2.625 -18.342  10.078  1.00  0.00           N  
ATOM    447  NH2 ARG A  26      -4.098 -19.364  11.397  1.00  0.00           N  
ATOM    448  H   ARG A  26      -4.833 -15.035   6.990  1.00  0.00           H  
ATOM    449  HA  ARG A  26      -5.182 -15.944   4.429  1.00  0.00           H  
ATOM    450  HB2 ARG A  26      -4.243 -17.998   5.078  1.00  0.00           H  
ATOM    451  HB3 ARG A  26      -3.497 -16.748   6.033  1.00  0.00           H  
ATOM    452  HG2 ARG A  26      -5.683 -18.643   7.030  1.00  0.00           H  
ATOM    453  HG3 ARG A  26      -3.951 -18.853   7.268  1.00  0.00           H  
ATOM    454  HD2 ARG A  26      -3.924 -16.635   8.511  1.00  0.00           H  
ATOM    455  HD3 ARG A  26      -5.687 -16.642   8.425  1.00  0.00           H  
ATOM    456  HE  ARG A  26      -5.801 -18.406   9.953  1.00  0.00           H  
ATOM    457 HH11 ARG A  26      -2.408 -17.758   9.286  1.00  0.00           H  
ATOM    458 HH12 ARG A  26      -1.881 -18.717  10.639  1.00  0.00           H  
ATOM    459 HH21 ARG A  26      -5.043 -19.603  11.652  1.00  0.00           H  
ATOM    460 HH22 ARG A  26      -3.334 -19.727  11.940  1.00  0.00           H  
ATOM    461  N   ASN A  27      -7.924 -16.756   5.882  1.00  0.00           N  
ATOM    462  CA  ASN A  27      -9.308 -17.115   5.532  1.00  0.00           C  
ATOM    463  C   ASN A  27      -9.760 -16.397   4.230  1.00  0.00           C  
ATOM    464  O   ASN A  27      -9.792 -15.163   4.194  1.00  0.00           O  
ATOM    465  CB  ASN A  27     -10.228 -16.773   6.718  1.00  0.00           C  
ATOM    466  CG  ASN A  27     -11.665 -17.194   6.451  1.00  0.00           C  
ATOM    467  OD1 ASN A  27     -12.384 -16.588   5.670  1.00  0.00           O  
ATOM    468  ND2 ASN A  27     -12.123 -18.266   7.058  1.00  0.00           N  
ATOM    469  H   ASN A  27      -7.786 -16.130   6.660  1.00  0.00           H  
ATOM    470  HA  ASN A  27      -9.341 -18.194   5.383  1.00  0.00           H  
ATOM    471  HB2 ASN A  27      -9.864 -17.271   7.617  1.00  0.00           H  
ATOM    472  HB3 ASN A  27     -10.215 -15.697   6.898  1.00  0.00           H  
ATOM    473 HD21 ASN A  27     -11.541 -18.780   7.701  1.00  0.00           H  
ATOM    474 HD22 ASN A  27     -13.074 -18.548   6.876  1.00  0.00           H  
ATOM    475  N   PRO A  28     -10.127 -17.130   3.159  1.00  0.00           N  
ATOM    476  CA  PRO A  28     -10.089 -16.637   1.776  1.00  0.00           C  
ATOM    477  C   PRO A  28     -11.113 -15.545   1.435  1.00  0.00           C  
ATOM    478  O   PRO A  28     -10.959 -14.859   0.426  1.00  0.00           O  
ATOM    479  CB  PRO A  28     -10.290 -17.880   0.900  1.00  0.00           C  
ATOM    480  CG  PRO A  28     -11.114 -18.801   1.793  1.00  0.00           C  
ATOM    481  CD  PRO A  28     -10.533 -18.524   3.177  1.00  0.00           C  
ATOM    482  HA  PRO A  28      -9.099 -16.238   1.571  1.00  0.00           H  
ATOM    483  HB2 PRO A  28     -10.804 -17.656  -0.035  1.00  0.00           H  
ATOM    484  HB3 PRO A  28      -9.321 -18.341   0.697  1.00  0.00           H  
ATOM    485  HG2 PRO A  28     -12.161 -18.495   1.770  1.00  0.00           H  
ATOM    486  HG3 PRO A  28     -11.007 -19.847   1.512  1.00  0.00           H  
ATOM    487  HD2 PRO A  28     -11.292 -18.700   3.941  1.00  0.00           H  
ATOM    488  HD3 PRO A  28      -9.660 -19.155   3.342  1.00  0.00           H  
ATOM    489  N   GLU A  29     -12.143 -15.364   2.263  1.00  0.00           N  
ATOM    490  CA  GLU A  29     -13.201 -14.361   2.081  1.00  0.00           C  
ATOM    491  C   GLU A  29     -12.633 -12.942   2.214  1.00  0.00           C  
ATOM    492  O   GLU A  29     -12.458 -12.228   1.225  1.00  0.00           O  
ATOM    493  CB  GLU A  29     -14.335 -14.655   3.083  1.00  0.00           C  
ATOM    494  CG  GLU A  29     -15.590 -13.795   2.881  1.00  0.00           C  
ATOM    495  CD  GLU A  29     -16.365 -14.200   1.611  1.00  0.00           C  
ATOM    496  OE1 GLU A  29     -17.220 -15.116   1.683  1.00  0.00           O  
ATOM    497  OE2 GLU A  29     -16.127 -13.603   0.534  1.00  0.00           O  
ATOM    498  H   GLU A  29     -12.153 -15.922   3.102  1.00  0.00           H  
ATOM    499  HA  GLU A  29     -13.597 -14.445   1.077  1.00  0.00           H  
ATOM    500  HB2 GLU A  29     -14.620 -15.705   2.998  1.00  0.00           H  
ATOM    501  HB3 GLU A  29     -13.968 -14.501   4.098  1.00  0.00           H  
ATOM    502  HG2 GLU A  29     -16.235 -13.924   3.754  1.00  0.00           H  
ATOM    503  HG3 GLU A  29     -15.310 -12.740   2.842  1.00  0.00           H  
ATOM    504  N   LYS A  30     -12.224 -12.582   3.434  1.00  0.00           N  
ATOM    505  CA  LYS A  30     -11.411 -11.394   3.756  1.00  0.00           C  
ATOM    506  C   LYS A  30     -10.130 -11.336   2.919  1.00  0.00           C  
ATOM    507  O   LYS A  30      -9.793 -10.260   2.419  1.00  0.00           O  
ATOM    508  CB  LYS A  30     -11.149 -11.425   5.277  1.00  0.00           C  
ATOM    509  CG  LYS A  30     -10.819 -10.083   5.948  1.00  0.00           C  
ATOM    510  CD  LYS A  30      -9.556  -9.403   5.403  1.00  0.00           C  
ATOM    511  CE  LYS A  30      -8.761  -8.745   6.527  1.00  0.00           C  
ATOM    512  NZ  LYS A  30      -9.397  -7.502   7.039  1.00  0.00           N  
ATOM    513  H   LYS A  30     -12.469 -13.222   4.180  1.00  0.00           H  
ATOM    514  HA  LYS A  30     -11.949 -10.480   3.491  1.00  0.00           H  
ATOM    515  HB2 LYS A  30     -12.047 -11.797   5.776  1.00  0.00           H  
ATOM    516  HB3 LYS A  30     -10.349 -12.137   5.491  1.00  0.00           H  
ATOM    517  HG2 LYS A  30     -11.663  -9.400   5.847  1.00  0.00           H  
ATOM    518  HG3 LYS A  30     -10.683 -10.285   7.013  1.00  0.00           H  
ATOM    519  HD2 LYS A  30      -8.906 -10.152   4.957  1.00  0.00           H  
ATOM    520  HD3 LYS A  30      -9.820  -8.675   4.633  1.00  0.00           H  
ATOM    521  HE2 LYS A  30      -8.663  -9.485   7.328  1.00  0.00           H  
ATOM    522  HE3 LYS A  30      -7.764  -8.531   6.135  1.00  0.00           H  
ATOM    523  HZ1 LYS A  30      -9.496  -6.810   6.306  1.00  0.00           H  
ATOM    524  HZ2 LYS A  30     -10.312  -7.692   7.425  1.00  0.00           H  
ATOM    525  HZ3 LYS A  30      -8.839  -7.088   7.775  1.00  0.00           H  
ATOM    526  N   LYS A  31      -9.460 -12.473   2.684  1.00  0.00           N  
ATOM    527  CA  LYS A  31      -8.259 -12.541   1.819  1.00  0.00           C  
ATOM    528  C   LYS A  31      -8.500 -12.022   0.390  1.00  0.00           C  
ATOM    529  O   LYS A  31      -7.599 -11.456  -0.224  1.00  0.00           O  
ATOM    530  CB  LYS A  31      -7.648 -13.959   1.818  1.00  0.00           C  
ATOM    531  CG  LYS A  31      -6.121 -14.029   1.984  1.00  0.00           C  
ATOM    532  CD  LYS A  31      -5.367 -13.252   0.903  1.00  0.00           C  
ATOM    533  CE  LYS A  31      -3.850 -13.487   0.934  1.00  0.00           C  
ATOM    534  NZ  LYS A  31      -3.460 -14.825   0.413  1.00  0.00           N  
ATOM    535  H   LYS A  31      -9.785 -13.309   3.164  1.00  0.00           H  
ATOM    536  HA  LYS A  31      -7.534 -11.867   2.256  1.00  0.00           H  
ATOM    537  HB2 LYS A  31      -8.055 -14.526   2.647  1.00  0.00           H  
ATOM    538  HB3 LYS A  31      -7.928 -14.472   0.896  1.00  0.00           H  
ATOM    539  HG2 LYS A  31      -5.842 -13.629   2.959  1.00  0.00           H  
ATOM    540  HG3 LYS A  31      -5.829 -15.079   1.949  1.00  0.00           H  
ATOM    541  HD2 LYS A  31      -5.773 -13.512  -0.075  1.00  0.00           H  
ATOM    542  HD3 LYS A  31      -5.541 -12.192   1.083  1.00  0.00           H  
ATOM    543  HE2 LYS A  31      -3.375 -12.712   0.325  1.00  0.00           H  
ATOM    544  HE3 LYS A  31      -3.490 -13.356   1.959  1.00  0.00           H  
ATOM    545  HZ1 LYS A  31      -3.850 -15.572   0.970  1.00  0.00           H  
ATOM    546  HZ2 LYS A  31      -3.766 -14.951  -0.543  1.00  0.00           H  
ATOM    547  HZ3 LYS A  31      -2.454 -14.932   0.423  1.00  0.00           H  
ATOM    548  N   SER A  32      -9.729 -12.128  -0.109  1.00  0.00           N  
ATOM    549  CA  SER A  32     -10.141 -11.621  -1.431  1.00  0.00           C  
ATOM    550  C   SER A  32     -10.787 -10.228  -1.399  1.00  0.00           C  
ATOM    551  O   SER A  32     -11.176  -9.702  -2.443  1.00  0.00           O  
ATOM    552  CB  SER A  32     -11.083 -12.619  -2.120  1.00  0.00           C  
ATOM    553  OG  SER A  32     -10.505 -13.913  -2.191  1.00  0.00           O  
ATOM    554  H   SER A  32     -10.412 -12.615   0.454  1.00  0.00           H  
ATOM    555  HA  SER A  32      -9.249 -11.499  -2.041  1.00  0.00           H  
ATOM    556  HB2 SER A  32     -12.024 -12.674  -1.568  1.00  0.00           H  
ATOM    557  HB3 SER A  32     -11.295 -12.272  -3.133  1.00  0.00           H  
ATOM    558  HG  SER A  32     -10.591 -14.317  -1.302  1.00  0.00           H  
ATOM    559  N   VAL A  33     -10.851  -9.598  -0.222  1.00  0.00           N  
ATOM    560  CA  VAL A  33     -11.304  -8.208  -0.030  1.00  0.00           C  
ATOM    561  C   VAL A  33     -10.110  -7.284   0.178  1.00  0.00           C  
ATOM    562  O   VAL A  33      -9.989  -6.298  -0.552  1.00  0.00           O  
ATOM    563  CB  VAL A  33     -12.304  -8.087   1.140  1.00  0.00           C  
ATOM    564  CG1 VAL A  33     -12.689  -6.627   1.418  1.00  0.00           C  
ATOM    565  CG2 VAL A  33     -13.598  -8.851   0.838  1.00  0.00           C  
ATOM    566  H   VAL A  33     -10.509 -10.107   0.583  1.00  0.00           H  
ATOM    567  HA  VAL A  33     -11.809  -7.861  -0.933  1.00  0.00           H  
ATOM    568  HB  VAL A  33     -11.857  -8.501   2.043  1.00  0.00           H  
ATOM    569 HG11 VAL A  33     -11.828  -6.065   1.780  1.00  0.00           H  
ATOM    570 HG12 VAL A  33     -13.071  -6.158   0.511  1.00  0.00           H  
ATOM    571 HG13 VAL A  33     -13.457  -6.587   2.189  1.00  0.00           H  
ATOM    572 HG21 VAL A  33     -14.086  -8.431  -0.041  1.00  0.00           H  
ATOM    573 HG22 VAL A  33     -13.381  -9.901   0.652  1.00  0.00           H  
ATOM    574 HG23 VAL A  33     -14.273  -8.788   1.692  1.00  0.00           H  
ATOM    575  N   LEU A  34      -9.178  -7.602   1.093  1.00  0.00           N  
ATOM    576  CA  LEU A  34      -7.988  -6.760   1.265  1.00  0.00           C  
ATOM    577  C   LEU A  34      -7.062  -6.773   0.023  1.00  0.00           C  
ATOM    578  O   LEU A  34      -6.295  -5.830  -0.176  1.00  0.00           O  
ATOM    579  CB  LEU A  34      -7.320  -7.031   2.630  1.00  0.00           C  
ATOM    580  CG  LEU A  34      -6.172  -8.033   2.602  1.00  0.00           C  
ATOM    581  CD1 LEU A  34      -5.381  -8.028   3.910  1.00  0.00           C  
ATOM    582  CD2 LEU A  34      -6.616  -9.464   2.352  1.00  0.00           C  
ATOM    583  H   LEU A  34      -9.268  -8.443   1.668  1.00  0.00           H  
ATOM    584  HA  LEU A  34      -8.322  -5.730   1.327  1.00  0.00           H  
ATOM    585  HB2 LEU A  34      -6.898  -6.085   2.964  1.00  0.00           H  
ATOM    586  HB3 LEU A  34      -8.060  -7.336   3.370  1.00  0.00           H  
ATOM    587  HG  LEU A  34      -5.548  -7.717   1.783  1.00  0.00           H  
ATOM    588 HD11 LEU A  34      -5.142  -7.013   4.215  1.00  0.00           H  
ATOM    589 HD12 LEU A  34      -5.951  -8.507   4.706  1.00  0.00           H  
ATOM    590 HD13 LEU A  34      -4.448  -8.569   3.762  1.00  0.00           H  
ATOM    591 HD21 LEU A  34      -7.266  -9.794   3.161  1.00  0.00           H  
ATOM    592 HD22 LEU A  34      -7.147  -9.526   1.407  1.00  0.00           H  
ATOM    593 HD23 LEU A  34      -5.739 -10.112   2.304  1.00  0.00           H  
ATOM    594  N   GLN A  35      -7.178  -7.784  -0.853  1.00  0.00           N  
ATOM    595  CA  GLN A  35      -6.447  -7.854  -2.124  1.00  0.00           C  
ATOM    596  C   GLN A  35      -6.704  -6.644  -3.039  1.00  0.00           C  
ATOM    597  O   GLN A  35      -5.769  -6.133  -3.657  1.00  0.00           O  
ATOM    598  CB  GLN A  35      -6.799  -9.175  -2.830  1.00  0.00           C  
ATOM    599  CG  GLN A  35      -6.003  -9.394  -4.129  1.00  0.00           C  
ATOM    600  CD  GLN A  35      -6.278 -10.746  -4.794  1.00  0.00           C  
ATOM    601  OE1 GLN A  35      -7.271 -11.422  -4.550  1.00  0.00           O  
ATOM    602  NE2 GLN A  35      -5.409 -11.196  -5.675  1.00  0.00           N  
ATOM    603  H   GLN A  35      -7.808  -8.546  -0.634  1.00  0.00           H  
ATOM    604  HA  GLN A  35      -5.385  -7.866  -1.896  1.00  0.00           H  
ATOM    605  HB2 GLN A  35      -6.575  -9.999  -2.153  1.00  0.00           H  
ATOM    606  HB3 GLN A  35      -7.868  -9.190  -3.054  1.00  0.00           H  
ATOM    607  HG2 GLN A  35      -6.243  -8.614  -4.851  1.00  0.00           H  
ATOM    608  HG3 GLN A  35      -4.938  -9.329  -3.901  1.00  0.00           H  
ATOM    609 HE21 GLN A  35      -4.587 -10.656  -5.904  1.00  0.00           H  
ATOM    610 HE22 GLN A  35      -5.593 -12.082  -6.121  1.00  0.00           H  
ATOM    611  N   LYS A  36      -7.949  -6.150  -3.117  1.00  0.00           N  
ATOM    612  CA  LYS A  36      -8.302  -5.013  -3.988  1.00  0.00           C  
ATOM    613  C   LYS A  36      -7.648  -3.709  -3.541  1.00  0.00           C  
ATOM    614  O   LYS A  36      -7.148  -2.958  -4.377  1.00  0.00           O  
ATOM    615  CB  LYS A  36      -9.833  -4.848  -4.035  1.00  0.00           C  
ATOM    616  CG  LYS A  36     -10.559  -6.016  -4.733  1.00  0.00           C  
ATOM    617  CD  LYS A  36     -11.247  -5.607  -6.045  1.00  0.00           C  
ATOM    618  CE  LYS A  36     -10.238  -5.145  -7.107  1.00  0.00           C  
ATOM    619  NZ  LYS A  36     -10.920  -4.759  -8.371  1.00  0.00           N  
ATOM    620  H   LYS A  36      -8.679  -6.586  -2.563  1.00  0.00           H  
ATOM    621  HA  LYS A  36      -7.897  -5.199  -4.986  1.00  0.00           H  
ATOM    622  HB2 LYS A  36     -10.210  -4.766  -3.013  1.00  0.00           H  
ATOM    623  HB3 LYS A  36     -10.078  -3.911  -4.537  1.00  0.00           H  
ATOM    624  HG2 LYS A  36      -9.865  -6.834  -4.935  1.00  0.00           H  
ATOM    625  HG3 LYS A  36     -11.325  -6.395  -4.056  1.00  0.00           H  
ATOM    626  HD2 LYS A  36     -11.800  -6.467  -6.426  1.00  0.00           H  
ATOM    627  HD3 LYS A  36     -11.958  -4.805  -5.840  1.00  0.00           H  
ATOM    628  HE2 LYS A  36      -9.672  -4.294  -6.717  1.00  0.00           H  
ATOM    629  HE3 LYS A  36      -9.532  -5.960  -7.299  1.00  0.00           H  
ATOM    630  HZ1 LYS A  36     -11.436  -5.535  -8.764  1.00  0.00           H  
ATOM    631  HZ2 LYS A  36     -11.569  -3.998  -8.222  1.00  0.00           H  
ATOM    632  HZ3 LYS A  36     -10.251  -4.456  -9.067  1.00  0.00           H  
ATOM    633  N   ILE A  37      -7.590  -3.475  -2.229  1.00  0.00           N  
ATOM    634  CA  ILE A  37      -6.852  -2.351  -1.641  1.00  0.00           C  
ATOM    635  C   ILE A  37      -5.363  -2.510  -1.939  1.00  0.00           C  
ATOM    636  O   ILE A  37      -4.753  -1.558  -2.408  1.00  0.00           O  
ATOM    637  CB  ILE A  37      -7.098  -2.281  -0.115  1.00  0.00           C  
ATOM    638  CG1 ILE A  37      -8.578  -2.048   0.226  1.00  0.00           C  
ATOM    639  CG2 ILE A  37      -6.168  -1.238   0.530  1.00  0.00           C  
ATOM    640  CD1 ILE A  37      -8.939  -2.021   1.717  1.00  0.00           C  
ATOM    641  H   ILE A  37      -8.009  -4.158  -1.612  1.00  0.00           H  
ATOM    642  HA  ILE A  37      -7.157  -1.407  -2.118  1.00  0.00           H  
ATOM    643  HB  ILE A  37      -6.868  -3.258   0.286  1.00  0.00           H  
ATOM    644 HG12 ILE A  37      -8.910  -1.118  -0.225  1.00  0.00           H  
ATOM    645 HG13 ILE A  37      -9.134  -2.878  -0.207  1.00  0.00           H  
ATOM    646 HG21 ILE A  37      -5.150  -1.626   0.583  1.00  0.00           H  
ATOM    647 HG22 ILE A  37      -6.170  -0.326  -0.059  1.00  0.00           H  
ATOM    648 HG23 ILE A  37      -6.484  -0.998   1.539  1.00  0.00           H  
ATOM    649 HD11 ILE A  37      -8.492  -2.875   2.225  1.00  0.00           H  
ATOM    650 HD12 ILE A  37      -8.601  -1.092   2.171  1.00  0.00           H  
ATOM    651 HD13 ILE A  37     -10.023  -2.073   1.827  1.00  0.00           H  
ATOM    652  N   LEU A  38      -4.774  -3.696  -1.736  1.00  0.00           N  
ATOM    653  CA  LEU A  38      -3.354  -3.911  -2.024  1.00  0.00           C  
ATOM    654  C   LEU A  38      -3.016  -3.624  -3.506  1.00  0.00           C  
ATOM    655  O   LEU A  38      -1.999  -2.984  -3.779  1.00  0.00           O  
ATOM    656  CB  LEU A  38      -2.878  -5.249  -1.407  1.00  0.00           C  
ATOM    657  CG  LEU A  38      -2.454  -6.343  -2.389  1.00  0.00           C  
ATOM    658  CD1 LEU A  38      -1.044  -6.167  -2.966  1.00  0.00           C  
ATOM    659  CD2 LEU A  38      -2.450  -7.709  -1.695  1.00  0.00           C  
ATOM    660  H   LEU A  38      -5.313  -4.466  -1.356  1.00  0.00           H  
ATOM    661  HA  LEU A  38      -2.810  -3.160  -1.477  1.00  0.00           H  
ATOM    662  HB2 LEU A  38      -2.047  -5.058  -0.729  1.00  0.00           H  
ATOM    663  HB3 LEU A  38      -3.680  -5.642  -0.781  1.00  0.00           H  
ATOM    664  HG  LEU A  38      -3.186  -6.322  -3.184  1.00  0.00           H  
ATOM    665 HD11 LEU A  38      -0.962  -5.253  -3.544  1.00  0.00           H  
ATOM    666 HD12 LEU A  38      -0.309  -6.139  -2.161  1.00  0.00           H  
ATOM    667 HD13 LEU A  38      -0.814  -7.000  -3.630  1.00  0.00           H  
ATOM    668 HD21 LEU A  38      -3.395  -7.888  -1.191  1.00  0.00           H  
ATOM    669 HD22 LEU A  38      -2.290  -8.496  -2.433  1.00  0.00           H  
ATOM    670 HD23 LEU A  38      -1.654  -7.748  -0.951  1.00  0.00           H  
ATOM    671  N   GLU A  39      -3.886  -3.985  -4.459  1.00  0.00           N  
ATOM    672  CA  GLU A  39      -3.636  -3.714  -5.883  1.00  0.00           C  
ATOM    673  C   GLU A  39      -3.790  -2.229  -6.257  1.00  0.00           C  
ATOM    674  O   GLU A  39      -2.994  -1.693  -7.030  1.00  0.00           O  
ATOM    675  CB  GLU A  39      -4.538  -4.634  -6.727  1.00  0.00           C  
ATOM    676  CG  GLU A  39      -4.060  -4.867  -8.171  1.00  0.00           C  
ATOM    677  CD  GLU A  39      -4.388  -3.726  -9.159  1.00  0.00           C  
ATOM    678  OE1 GLU A  39      -5.554  -3.267  -9.203  1.00  0.00           O  
ATOM    679  OE2 GLU A  39      -3.501  -3.349  -9.962  1.00  0.00           O  
ATOM    680  H   GLU A  39      -4.727  -4.505  -4.205  1.00  0.00           H  
ATOM    681  HA  GLU A  39      -2.593  -3.954  -6.070  1.00  0.00           H  
ATOM    682  HB2 GLU A  39      -4.548  -5.615  -6.249  1.00  0.00           H  
ATOM    683  HB3 GLU A  39      -5.563  -4.263  -6.717  1.00  0.00           H  
ATOM    684  HG2 GLU A  39      -2.985  -5.063  -8.154  1.00  0.00           H  
ATOM    685  HG3 GLU A  39      -4.544  -5.775  -8.538  1.00  0.00           H  
ATOM    686  N   ASP A  40      -4.745  -1.531  -5.644  1.00  0.00           N  
ATOM    687  CA  ASP A  40      -4.879  -0.080  -5.699  1.00  0.00           C  
ATOM    688  C   ASP A  40      -3.687   0.647  -5.056  1.00  0.00           C  
ATOM    689  O   ASP A  40      -3.210   1.640  -5.606  1.00  0.00           O  
ATOM    690  CB  ASP A  40      -6.167   0.258  -4.938  1.00  0.00           C  
ATOM    691  CG  ASP A  40      -7.454   0.291  -5.775  1.00  0.00           C  
ATOM    692  OD1 ASP A  40      -7.441   0.042  -7.005  1.00  0.00           O  
ATOM    693  OD2 ASP A  40      -8.503   0.592  -5.159  1.00  0.00           O  
ATOM    694  H   ASP A  40      -5.381  -2.007  -5.018  1.00  0.00           H  
ATOM    695  HA  ASP A  40      -4.937   0.276  -6.733  1.00  0.00           H  
ATOM    696  HB2 ASP A  40      -6.299  -0.434  -4.110  1.00  0.00           H  
ATOM    697  HB3 ASP A  40      -6.045   1.207  -4.442  1.00  0.00           H  
ATOM    698  N   GLU A  41      -3.172   0.160  -3.920  1.00  0.00           N  
ATOM    699  CA  GLU A  41      -2.033   0.802  -3.251  1.00  0.00           C  
ATOM    700  C   GLU A  41      -0.766   0.663  -4.111  1.00  0.00           C  
ATOM    701  O   GLU A  41      -0.020   1.628  -4.255  1.00  0.00           O  
ATOM    702  CB  GLU A  41      -1.781   0.286  -1.811  1.00  0.00           C  
ATOM    703  CG  GLU A  41      -2.816   0.552  -0.686  1.00  0.00           C  
ATOM    704  CD  GLU A  41      -3.387   1.971  -0.592  1.00  0.00           C  
ATOM    705  OE1 GLU A  41      -2.866   2.945  -1.192  1.00  0.00           O  
ATOM    706  OE2 GLU A  41      -4.414   2.168   0.108  1.00  0.00           O  
ATOM    707  H   GLU A  41      -3.523  -0.732  -3.575  1.00  0.00           H  
ATOM    708  HA  GLU A  41      -2.229   1.869  -3.208  1.00  0.00           H  
ATOM    709  HB2 GLU A  41      -1.618  -0.790  -1.861  1.00  0.00           H  
ATOM    710  HB3 GLU A  41      -0.843   0.735  -1.477  1.00  0.00           H  
ATOM    711  HG2 GLU A  41      -3.652  -0.138  -0.768  1.00  0.00           H  
ATOM    712  HG3 GLU A  41      -2.353   0.317   0.278  1.00  0.00           H  
ATOM    713  N   GLU A  42      -0.558  -0.477  -4.776  1.00  0.00           N  
ATOM    714  CA  GLU A  42       0.539  -0.651  -5.738  1.00  0.00           C  
ATOM    715  C   GLU A  42       0.501   0.382  -6.883  1.00  0.00           C  
ATOM    716  O   GLU A  42       1.545   0.930  -7.255  1.00  0.00           O  
ATOM    717  CB  GLU A  42       0.540  -2.095  -6.268  1.00  0.00           C  
ATOM    718  CG  GLU A  42       1.793  -2.404  -7.097  1.00  0.00           C  
ATOM    719  CD  GLU A  42       1.845  -3.891  -7.498  1.00  0.00           C  
ATOM    720  OE1 GLU A  42       2.425  -4.709  -6.742  1.00  0.00           O  
ATOM    721  OE2 GLU A  42       1.326  -4.252  -8.582  1.00  0.00           O  
ATOM    722  H   GLU A  42      -1.194  -1.250  -4.610  1.00  0.00           H  
ATOM    723  HA  GLU A  42       1.475  -0.494  -5.204  1.00  0.00           H  
ATOM    724  HB2 GLU A  42       0.511  -2.780  -5.418  1.00  0.00           H  
ATOM    725  HB3 GLU A  42      -0.346  -2.264  -6.879  1.00  0.00           H  
ATOM    726  HG2 GLU A  42       1.797  -1.781  -7.994  1.00  0.00           H  
ATOM    727  HG3 GLU A  42       2.679  -2.147  -6.510  1.00  0.00           H  
ATOM    728  N   LYS A  43      -0.692   0.717  -7.401  1.00  0.00           N  
ATOM    729  CA  LYS A  43      -0.865   1.761  -8.428  1.00  0.00           C  
ATOM    730  C   LYS A  43      -0.490   3.149  -7.899  1.00  0.00           C  
ATOM    731  O   LYS A  43       0.234   3.878  -8.570  1.00  0.00           O  
ATOM    732  CB  LYS A  43      -2.304   1.748  -8.983  1.00  0.00           C  
ATOM    733  CG  LYS A  43      -2.416   2.128 -10.465  1.00  0.00           C  
ATOM    734  CD  LYS A  43      -1.957   0.997 -11.402  1.00  0.00           C  
ATOM    735  CE  LYS A  43      -2.214   1.310 -12.884  1.00  0.00           C  
ATOM    736  NZ  LYS A  43      -3.659   1.243 -13.240  1.00  0.00           N  
ATOM    737  H   LYS A  43      -1.510   0.250  -7.028  1.00  0.00           H  
ATOM    738  HA  LYS A  43      -0.171   1.543  -9.239  1.00  0.00           H  
ATOM    739  HB2 LYS A  43      -2.713   0.752  -8.889  1.00  0.00           H  
ATOM    740  HB3 LYS A  43      -2.935   2.420  -8.400  1.00  0.00           H  
ATOM    741  HG2 LYS A  43      -3.463   2.358 -10.670  1.00  0.00           H  
ATOM    742  HG3 LYS A  43      -1.821   3.016 -10.654  1.00  0.00           H  
ATOM    743  HD2 LYS A  43      -0.886   0.841 -11.269  1.00  0.00           H  
ATOM    744  HD3 LYS A  43      -2.466   0.067 -11.139  1.00  0.00           H  
ATOM    745  HE2 LYS A  43      -1.811   2.300 -13.114  1.00  0.00           H  
ATOM    746  HE3 LYS A  43      -1.662   0.582 -13.486  1.00  0.00           H  
ATOM    747  HZ1 LYS A  43      -4.040   0.326 -13.048  1.00  0.00           H  
ATOM    748  HZ2 LYS A  43      -4.204   1.921 -12.726  1.00  0.00           H  
ATOM    749  HZ3 LYS A  43      -3.797   1.426 -14.226  1.00  0.00           H  
ATOM    750  N   HIS A  44      -0.898   3.503  -6.674  1.00  0.00           N  
ATOM    751  CA  HIS A  44      -0.514   4.734  -6.016  1.00  0.00           C  
ATOM    752  C   HIS A  44       0.998   4.831  -5.802  1.00  0.00           C  
ATOM    753  O   HIS A  44       1.578   5.884  -6.048  1.00  0.00           O  
ATOM    754  CB  HIS A  44      -1.211   4.769  -4.659  1.00  0.00           C  
ATOM    755  CG  HIS A  44      -2.714   4.698  -4.620  1.00  0.00           C  
ATOM    756  ND1 HIS A  44      -3.473   4.563  -3.444  1.00  0.00           N  
ATOM    757  CD2 HIS A  44      -3.547   4.762  -5.697  1.00  0.00           C  
ATOM    758  CE1 HIS A  44      -4.755   4.512  -3.875  1.00  0.00           C  
ATOM    759  NE2 HIS A  44      -4.820   4.618  -5.213  1.00  0.00           N  
ATOM    760  H   HIS A  44      -1.514   2.918  -6.130  1.00  0.00           H  
ATOM    761  HA  HIS A  44      -0.828   5.591  -6.613  1.00  0.00           H  
ATOM    762  HB2 HIS A  44      -0.815   3.990  -4.012  1.00  0.00           H  
ATOM    763  HB3 HIS A  44      -0.934   5.706  -4.239  1.00  0.00           H  
ATOM    764  HD2 HIS A  44      -3.259   4.882  -6.735  1.00  0.00           H  
ATOM    765  HE1 HIS A  44      -5.627   4.424  -3.237  1.00  0.00           H  
ATOM    766  HE2 HIS A  44      -5.667   4.550  -5.786  1.00  0.00           H  
ATOM    767  N   ILE A  45       1.638   3.737  -5.375  1.00  0.00           N  
ATOM    768  CA  ILE A  45       3.087   3.645  -5.154  1.00  0.00           C  
ATOM    769  C   ILE A  45       3.870   3.925  -6.454  1.00  0.00           C  
ATOM    770  O   ILE A  45       4.832   4.694  -6.428  1.00  0.00           O  
ATOM    771  CB  ILE A  45       3.415   2.279  -4.483  1.00  0.00           C  
ATOM    772  CG1 ILE A  45       3.444   2.378  -2.936  1.00  0.00           C  
ATOM    773  CG2 ILE A  45       4.762   1.686  -4.932  1.00  0.00           C  
ATOM    774  CD1 ILE A  45       2.127   2.701  -2.224  1.00  0.00           C  
ATOM    775  H   ILE A  45       1.076   2.915  -5.175  1.00  0.00           H  
ATOM    776  HA  ILE A  45       3.377   4.436  -4.462  1.00  0.00           H  
ATOM    777  HB  ILE A  45       2.652   1.551  -4.763  1.00  0.00           H  
ATOM    778 HG12 ILE A  45       3.799   1.430  -2.529  1.00  0.00           H  
ATOM    779 HG13 ILE A  45       4.157   3.144  -2.651  1.00  0.00           H  
ATOM    780 HG21 ILE A  45       4.736   1.459  -5.998  1.00  0.00           H  
ATOM    781 HG22 ILE A  45       5.572   2.387  -4.728  1.00  0.00           H  
ATOM    782 HG23 ILE A  45       4.954   0.751  -4.406  1.00  0.00           H  
ATOM    783 HD11 ILE A  45       1.655   3.582  -2.656  1.00  0.00           H  
ATOM    784 HD12 ILE A  45       1.459   1.843  -2.282  1.00  0.00           H  
ATOM    785 HD13 ILE A  45       2.329   2.895  -1.170  1.00  0.00           H  
ATOM    786  N   GLU A  46       3.434   3.389  -7.603  1.00  0.00           N  
ATOM    787  CA  GLU A  46       4.019   3.694  -8.916  1.00  0.00           C  
ATOM    788  C   GLU A  46       3.916   5.185  -9.276  1.00  0.00           C  
ATOM    789  O   GLU A  46       4.870   5.779  -9.783  1.00  0.00           O  
ATOM    790  CB  GLU A  46       3.302   2.870 -10.000  1.00  0.00           C  
ATOM    791  CG  GLU A  46       3.689   1.389 -10.039  1.00  0.00           C  
ATOM    792  CD  GLU A  46       5.081   1.178 -10.665  1.00  0.00           C  
ATOM    793  OE1 GLU A  46       5.175   1.041 -11.910  1.00  0.00           O  
ATOM    794  OE2 GLU A  46       6.090   1.141  -9.921  1.00  0.00           O  
ATOM    795  H   GLU A  46       2.653   2.744  -7.582  1.00  0.00           H  
ATOM    796  HA  GLU A  46       5.077   3.442  -8.911  1.00  0.00           H  
ATOM    797  HB2 GLU A  46       2.226   2.940  -9.851  1.00  0.00           H  
ATOM    798  HB3 GLU A  46       3.517   3.306 -10.971  1.00  0.00           H  
ATOM    799  HG2 GLU A  46       3.655   0.975  -9.030  1.00  0.00           H  
ATOM    800  HG3 GLU A  46       2.940   0.863 -10.638  1.00  0.00           H  
ATOM    801  N   TRP A  47       2.770   5.805  -8.997  1.00  0.00           N  
ATOM    802  CA  TRP A  47       2.495   7.205  -9.298  1.00  0.00           C  
ATOM    803  C   TRP A  47       3.243   8.155  -8.355  1.00  0.00           C  
ATOM    804  O   TRP A  47       3.681   9.225  -8.768  1.00  0.00           O  
ATOM    805  CB  TRP A  47       0.994   7.448  -9.176  1.00  0.00           C  
ATOM    806  CG  TRP A  47       0.046   6.672 -10.046  1.00  0.00           C  
ATOM    807  CD1 TRP A  47       0.315   5.904 -11.131  1.00  0.00           C  
ATOM    808  CD2 TRP A  47      -1.393   6.586  -9.852  1.00  0.00           C  
ATOM    809  NE1 TRP A  47      -0.862   5.340 -11.608  1.00  0.00           N  
ATOM    810  CE2 TRP A  47      -1.958   5.751 -10.858  1.00  0.00           C  
ATOM    811  CE3 TRP A  47      -2.264   7.146  -8.898  1.00  0.00           C  
ATOM    812  CZ2 TRP A  47      -3.343   5.500 -10.898  1.00  0.00           C  
ATOM    813  CZ3 TRP A  47      -3.648   6.906  -8.917  1.00  0.00           C  
ATOM    814  CH2 TRP A  47      -4.187   6.078  -9.923  1.00  0.00           C  
ATOM    815  H   TRP A  47       2.041   5.286  -8.533  1.00  0.00           H  
ATOM    816  HA  TRP A  47       2.801   7.422 -10.319  1.00  0.00           H  
ATOM    817  HB2 TRP A  47       0.703   7.271  -8.140  1.00  0.00           H  
ATOM    818  HB3 TRP A  47       0.825   8.500  -9.364  1.00  0.00           H  
ATOM    819  HD1 TRP A  47       1.303   5.725 -11.547  1.00  0.00           H  
ATOM    820  HE1 TRP A  47      -0.869   4.660 -12.370  1.00  0.00           H  
ATOM    821  HE3 TRP A  47      -1.837   7.770  -8.138  1.00  0.00           H  
ATOM    822  HZ2 TRP A  47      -3.755   4.865 -11.670  1.00  0.00           H  
ATOM    823  HZ3 TRP A  47      -4.276   7.368  -8.149  1.00  0.00           H  
ATOM    824  HH2 TRP A  47      -5.252   5.883  -9.945  1.00  0.00           H  
ATOM    825  N   LEU A  48       3.451   7.761  -7.100  1.00  0.00           N  
ATOM    826  CA  LEU A  48       4.258   8.495  -6.129  1.00  0.00           C  
ATOM    827  C   LEU A  48       5.712   8.643  -6.584  1.00  0.00           C  
ATOM    828  O   LEU A  48       6.259   9.744  -6.623  1.00  0.00           O  
ATOM    829  CB  LEU A  48       4.208   7.738  -4.792  1.00  0.00           C  
ATOM    830  CG  LEU A  48       3.742   8.574  -3.609  1.00  0.00           C  
ATOM    831  CD1 LEU A  48       4.511   9.884  -3.433  1.00  0.00           C  
ATOM    832  CD2 LEU A  48       2.254   8.891  -3.675  1.00  0.00           C  
ATOM    833  H   LEU A  48       2.989   6.914  -6.785  1.00  0.00           H  
ATOM    834  HA  LEU A  48       3.837   9.497  -6.031  1.00  0.00           H  
ATOM    835  HB2 LEU A  48       3.561   6.867  -4.860  1.00  0.00           H  
ATOM    836  HB3 LEU A  48       5.196   7.349  -4.551  1.00  0.00           H  
ATOM    837  HG  LEU A  48       3.908   7.947  -2.746  1.00  0.00           H  
ATOM    838 HD11 LEU A  48       5.582   9.689  -3.434  1.00  0.00           H  
ATOM    839 HD12 LEU A  48       4.275  10.593  -4.224  1.00  0.00           H  
ATOM    840 HD13 LEU A  48       4.229  10.325  -2.481  1.00  0.00           H  
ATOM    841 HD21 LEU A  48       2.027   9.505  -4.545  1.00  0.00           H  
ATOM    842 HD22 LEU A  48       1.681   7.964  -3.729  1.00  0.00           H  
ATOM    843 HD23 LEU A  48       1.973   9.430  -2.772  1.00  0.00           H  
ATOM    844  N   GLU A  49       6.310   7.529  -7.006  1.00  0.00           N  
ATOM    845  CA  GLU A  49       7.648   7.515  -7.623  1.00  0.00           C  
ATOM    846  C   GLU A  49       7.690   8.287  -8.952  1.00  0.00           C  
ATOM    847  O   GLU A  49       8.739   8.765  -9.382  1.00  0.00           O  
ATOM    848  CB  GLU A  49       8.097   6.065  -7.867  1.00  0.00           C  
ATOM    849  CG  GLU A  49       9.503   5.765  -7.324  1.00  0.00           C  
ATOM    850  CD  GLU A  49      10.618   6.564  -8.027  1.00  0.00           C  
ATOM    851  OE1 GLU A  49      11.053   6.162  -9.135  1.00  0.00           O  
ATOM    852  OE2 GLU A  49      11.098   7.566  -7.442  1.00  0.00           O  
ATOM    853  H   GLU A  49       5.787   6.660  -6.906  1.00  0.00           H  
ATOM    854  HA  GLU A  49       8.341   8.010  -6.942  1.00  0.00           H  
ATOM    855  HB2 GLU A  49       7.385   5.394  -7.390  1.00  0.00           H  
ATOM    856  HB3 GLU A  49       8.063   5.836  -8.933  1.00  0.00           H  
ATOM    857  HG2 GLU A  49       9.523   5.989  -6.257  1.00  0.00           H  
ATOM    858  HG3 GLU A  49       9.695   4.696  -7.437  1.00  0.00           H  
ATOM    859  N   THR A  50       6.533   8.432  -9.598  1.00  0.00           N  
ATOM    860  CA  THR A  50       6.387   9.199 -10.841  1.00  0.00           C  
ATOM    861  C   THR A  50       6.303  10.712 -10.587  1.00  0.00           C  
ATOM    862  O   THR A  50       6.777  11.512 -11.397  1.00  0.00           O  
ATOM    863  CB  THR A  50       5.174   8.671 -11.619  1.00  0.00           C  
ATOM    864  OG1 THR A  50       5.395   7.338 -12.030  1.00  0.00           O  
ATOM    865  CG2 THR A  50       4.873   9.464 -12.871  1.00  0.00           C  
ATOM    866  H   THR A  50       5.711   8.021  -9.166  1.00  0.00           H  
ATOM    867  HA  THR A  50       7.267   9.042 -11.454  1.00  0.00           H  
ATOM    868  HB  THR A  50       4.288   8.708 -10.997  1.00  0.00           H  
ATOM    869  HG1 THR A  50       5.335   6.774 -11.235  1.00  0.00           H  
ATOM    870 HG21 THR A  50       4.517  10.450 -12.579  1.00  0.00           H  
ATOM    871 HG22 THR A  50       5.782   9.541 -13.465  1.00  0.00           H  
ATOM    872 HG23 THR A  50       4.089   8.950 -13.423  1.00  0.00           H  
ATOM    873  N   ILE A  51       5.753  11.109  -9.438  1.00  0.00           N  
ATOM    874  CA  ILE A  51       5.723  12.494  -8.934  1.00  0.00           C  
ATOM    875  C   ILE A  51       7.062  12.933  -8.317  1.00  0.00           C  
ATOM    876  O   ILE A  51       7.401  14.119  -8.315  1.00  0.00           O  
ATOM    877  CB  ILE A  51       4.506  12.666  -7.985  1.00  0.00           C  
ATOM    878  CG1 ILE A  51       3.162  12.611  -8.758  1.00  0.00           C  
ATOM    879  CG2 ILE A  51       4.555  13.944  -7.129  1.00  0.00           C  
ATOM    880  CD1 ILE A  51       2.903  13.758  -9.749  1.00  0.00           C  
ATOM    881  H   ILE A  51       5.341  10.381  -8.869  1.00  0.00           H  
ATOM    882  HA  ILE A  51       5.607  13.144  -9.783  1.00  0.00           H  
ATOM    883  HB  ILE A  51       4.506  11.825  -7.286  1.00  0.00           H  
ATOM    884 HG12 ILE A  51       3.102  11.677  -9.311  1.00  0.00           H  
ATOM    885 HG13 ILE A  51       2.348  12.604  -8.032  1.00  0.00           H  
ATOM    886 HG21 ILE A  51       5.376  13.882  -6.416  1.00  0.00           H  
ATOM    887 HG22 ILE A  51       4.699  14.822  -7.759  1.00  0.00           H  
ATOM    888 HG23 ILE A  51       3.628  14.053  -6.565  1.00  0.00           H  
ATOM    889 HD11 ILE A  51       2.915  14.717  -9.236  1.00  0.00           H  
ATOM    890 HD12 ILE A  51       3.651  13.757 -10.541  1.00  0.00           H  
ATOM    891 HD13 ILE A  51       1.922  13.622 -10.204  1.00  0.00           H  
ATOM    892  N   ASN A  52       7.858  11.970  -7.864  1.00  0.00           N  
ATOM    893  CA  ASN A  52       9.257  12.151  -7.459  1.00  0.00           C  
ATOM    894  C   ASN A  52      10.177  12.508  -8.654  1.00  0.00           C  
ATOM    895  O   ASN A  52       9.846  12.253  -9.817  1.00  0.00           O  
ATOM    896  CB  ASN A  52       9.709  10.874  -6.724  1.00  0.00           C  
ATOM    897  CG  ASN A  52      11.087  10.989  -6.095  1.00  0.00           C  
ATOM    898  OD1 ASN A  52      11.476  12.023  -5.572  1.00  0.00           O  
ATOM    899  ND2 ASN A  52      11.879   9.945  -6.145  1.00  0.00           N  
ATOM    900  H   ASN A  52       7.476  11.039  -7.931  1.00  0.00           H  
ATOM    901  HA  ASN A  52       9.306  12.988  -6.762  1.00  0.00           H  
ATOM    902  HB2 ASN A  52       9.000  10.631  -5.932  1.00  0.00           H  
ATOM    903  HB3 ASN A  52       9.720  10.049  -7.431  1.00  0.00           H  
ATOM    904 HD21 ASN A  52      11.570   9.089  -6.614  1.00  0.00           H  
ATOM    905 HD22 ASN A  52      12.801  10.017  -5.747  1.00  0.00           H  
ATOM    906  N   GLY A  53      11.352  13.087  -8.367  1.00  0.00           N  
ATOM    907  CA  GLY A  53      12.357  13.499  -9.360  1.00  0.00           C  
ATOM    908  C   GLY A  53      13.612  14.095  -8.726  1.00  0.00           C  
ATOM    909  O   GLY A  53      13.652  15.332  -8.544  1.00  0.00           O  
ATOM    910  OXT GLY A  53      14.548  13.322  -8.424  1.00  0.00           O  
ATOM    911  H   GLY A  53      11.576  13.224  -7.388  1.00  0.00           H  
ATOM    912  HA2 GLY A  53      12.651  12.638  -9.960  1.00  0.00           H  
ATOM    913  HA3 GLY A  53      11.924  14.242 -10.029  1.00  0.00           H  
TER     914      GLY A  53                                                      
ATOM    915  N   MET B   1      -6.815 -11.208  18.269  1.00  0.00           N  
ATOM    916  CA  MET B   1      -6.210 -10.565  17.073  1.00  0.00           C  
ATOM    917  C   MET B   1      -6.750  -9.143  16.918  1.00  0.00           C  
ATOM    918  O   MET B   1      -7.954  -8.917  17.035  1.00  0.00           O  
ATOM    919  CB  MET B   1      -6.357 -11.414  15.792  1.00  0.00           C  
ATOM    920  CG  MET B   1      -7.780 -11.524  15.222  1.00  0.00           C  
ATOM    921  SD  MET B   1      -7.917 -12.680  13.828  1.00  0.00           S  
ATOM    922  CE  MET B   1      -9.613 -12.316  13.300  1.00  0.00           C  
ATOM    923  H1  MET B   1      -6.618 -10.655  19.092  1.00  0.00           H  
ATOM    924  H2  MET B   1      -7.817 -11.273  18.167  1.00  0.00           H  
ATOM    925  H3  MET B   1      -6.438 -12.134  18.407  1.00  0.00           H  
ATOM    926  HA  MET B   1      -5.141 -10.475  17.268  1.00  0.00           H  
ATOM    927  HB2 MET B   1      -5.717 -10.984  15.020  1.00  0.00           H  
ATOM    928  HB3 MET B   1      -5.986 -12.418  15.995  1.00  0.00           H  
ATOM    929  HG2 MET B   1      -8.462 -11.856  16.005  1.00  0.00           H  
ATOM    930  HG3 MET B   1      -8.100 -10.540  14.880  1.00  0.00           H  
ATOM    931  HE1 MET B   1     -10.306 -12.518  14.118  1.00  0.00           H  
ATOM    932  HE2 MET B   1      -9.693 -11.268  13.010  1.00  0.00           H  
ATOM    933  HE3 MET B   1      -9.872 -12.943  12.446  1.00  0.00           H  
ATOM    934  N   ASP B   2      -5.858  -8.165  16.730  1.00  0.00           N  
ATOM    935  CA  ASP B   2      -6.102  -6.756  17.089  1.00  0.00           C  
ATOM    936  C   ASP B   2      -5.515  -5.796  16.029  1.00  0.00           C  
ATOM    937  O   ASP B   2      -4.731  -4.896  16.338  1.00  0.00           O  
ATOM    938  CB  ASP B   2      -5.540  -6.502  18.505  1.00  0.00           C  
ATOM    939  CG  ASP B   2      -6.270  -7.311  19.592  1.00  0.00           C  
ATOM    940  OD1 ASP B   2      -5.932  -8.504  19.798  1.00  0.00           O  
ATOM    941  OD2 ASP B   2      -7.184  -6.756  20.248  1.00  0.00           O  
ATOM    942  H   ASP B   2      -4.888  -8.425  16.597  1.00  0.00           H  
ATOM    943  HA  ASP B   2      -7.176  -6.562  17.117  1.00  0.00           H  
ATOM    944  HB2 ASP B   2      -4.475  -6.748  18.520  1.00  0.00           H  
ATOM    945  HB3 ASP B   2      -5.635  -5.440  18.739  1.00  0.00           H  
ATOM    946  N   TYR B   3      -5.855  -6.029  14.754  1.00  0.00           N  
ATOM    947  CA  TYR B   3      -5.184  -5.434  13.587  1.00  0.00           C  
ATOM    948  C   TYR B   3      -6.163  -4.860  12.540  1.00  0.00           C  
ATOM    949  O   TYR B   3      -6.052  -5.128  11.347  1.00  0.00           O  
ATOM    950  CB  TYR B   3      -4.159  -6.439  13.002  1.00  0.00           C  
ATOM    951  CG  TYR B   3      -4.727  -7.616  12.206  1.00  0.00           C  
ATOM    952  CD1 TYR B   3      -5.403  -8.665  12.860  1.00  0.00           C  
ATOM    953  CD2 TYR B   3      -4.601  -7.647  10.799  1.00  0.00           C  
ATOM    954  CE1 TYR B   3      -5.982  -9.710  12.115  1.00  0.00           C  
ATOM    955  CE2 TYR B   3      -5.185  -8.686  10.049  1.00  0.00           C  
ATOM    956  CZ  TYR B   3      -5.887  -9.717  10.708  1.00  0.00           C  
ATOM    957  OH  TYR B   3      -6.469 -10.719   9.996  1.00  0.00           O  
ATOM    958  H   TYR B   3      -6.519  -6.771  14.578  1.00  0.00           H  
ATOM    959  HA  TYR B   3      -4.630  -4.563  13.951  1.00  0.00           H  
ATOM    960  HB2 TYR B   3      -3.481  -5.883  12.354  1.00  0.00           H  
ATOM    961  HB3 TYR B   3      -3.551  -6.835  13.817  1.00  0.00           H  
ATOM    962  HD1 TYR B   3      -5.495  -8.665  13.935  1.00  0.00           H  
ATOM    963  HD2 TYR B   3      -4.093  -6.843  10.283  1.00  0.00           H  
ATOM    964  HE1 TYR B   3      -6.516 -10.507  12.607  1.00  0.00           H  
ATOM    965  HE2 TYR B   3      -5.103  -8.691   8.972  1.00  0.00           H  
ATOM    966  HH  TYR B   3      -6.358 -10.603   9.041  1.00  0.00           H  
ATOM    967  N   LEU B   4      -7.134  -4.048  12.978  1.00  0.00           N  
ATOM    968  CA  LEU B   4      -8.096  -3.376  12.088  1.00  0.00           C  
ATOM    969  C   LEU B   4      -8.171  -1.853  12.271  1.00  0.00           C  
ATOM    970  O   LEU B   4      -8.112  -1.123  11.281  1.00  0.00           O  
ATOM    971  CB  LEU B   4      -9.451  -4.112  12.112  1.00  0.00           C  
ATOM    972  CG  LEU B   4     -10.197  -4.067  13.457  1.00  0.00           C  
ATOM    973  CD1 LEU B   4     -11.246  -2.954  13.492  1.00  0.00           C  
ATOM    974  CD2 LEU B   4     -10.910  -5.391  13.728  1.00  0.00           C  
ATOM    975  H   LEU B   4      -7.196  -3.892  13.969  1.00  0.00           H  
ATOM    976  HA  LEU B   4      -7.738  -3.490  11.079  1.00  0.00           H  
ATOM    977  HB2 LEU B   4     -10.090  -3.711  11.324  1.00  0.00           H  
ATOM    978  HB3 LEU B   4      -9.249  -5.153  11.852  1.00  0.00           H  
ATOM    979  HG  LEU B   4      -9.474  -3.898  14.252  1.00  0.00           H  
ATOM    980 HD11 LEU B   4     -11.716  -2.922  14.475  1.00  0.00           H  
ATOM    981 HD12 LEU B   4     -10.793  -1.986  13.294  1.00  0.00           H  
ATOM    982 HD13 LEU B   4     -12.013  -3.141  12.740  1.00  0.00           H  
ATOM    983 HD21 LEU B   4     -11.630  -5.599  12.935  1.00  0.00           H  
ATOM    984 HD22 LEU B   4     -10.178  -6.199  13.771  1.00  0.00           H  
ATOM    985 HD23 LEU B   4     -11.430  -5.342  14.685  1.00  0.00           H  
ATOM    986  N   ARG B   5      -8.184  -1.356  13.515  1.00  0.00           N  
ATOM    987  CA  ARG B   5      -8.139   0.089  13.824  1.00  0.00           C  
ATOM    988  C   ARG B   5      -6.801   0.719  13.412  1.00  0.00           C  
ATOM    989  O   ARG B   5      -6.763   1.833  12.895  1.00  0.00           O  
ATOM    990  CB  ARG B   5      -8.439   0.270  15.325  1.00  0.00           C  
ATOM    991  CG  ARG B   5      -9.244   1.547  15.608  1.00  0.00           C  
ATOM    992  CD  ARG B   5      -9.679   1.584  17.079  1.00  0.00           C  
ATOM    993  NE  ARG B   5     -10.711   2.616  17.315  1.00  0.00           N  
ATOM    994  CZ  ARG B   5     -11.663   2.588  18.233  1.00  0.00           C  
ATOM    995  NH1 ARG B   5     -11.764   1.625  19.107  1.00  0.00           N  
ATOM    996  NH2 ARG B   5     -12.550   3.539  18.290  1.00  0.00           N  
ATOM    997  H   ARG B   5      -8.248  -2.006  14.285  1.00  0.00           H  
ATOM    998  HA  ARG B   5      -8.918   0.596  13.247  1.00  0.00           H  
ATOM    999  HB2 ARG B   5      -9.038  -0.574  15.671  1.00  0.00           H  
ATOM   1000  HB3 ARG B   5      -7.510   0.280  15.900  1.00  0.00           H  
ATOM   1001  HG2 ARG B   5      -8.642   2.425  15.374  1.00  0.00           H  
ATOM   1002  HG3 ARG B   5     -10.135   1.545  14.979  1.00  0.00           H  
ATOM   1003  HD2 ARG B   5     -10.082   0.604  17.340  1.00  0.00           H  
ATOM   1004  HD3 ARG B   5      -8.807   1.779  17.709  1.00  0.00           H  
ATOM   1005  HE  ARG B   5     -10.718   3.409  16.693  1.00  0.00           H  
ATOM   1006 HH11 ARG B   5     -11.086   0.882  19.100  1.00  0.00           H  
ATOM   1007 HH12 ARG B   5     -12.504   1.625  19.788  1.00  0.00           H  
ATOM   1008 HH21 ARG B   5     -12.523   4.300  17.631  1.00  0.00           H  
ATOM   1009 HH22 ARG B   5     -13.279   3.511  18.984  1.00  0.00           H  
ATOM   1010  N   GLU B   6      -5.714  -0.038  13.581  1.00  0.00           N  
ATOM   1011  CA  GLU B   6      -4.345   0.341  13.201  1.00  0.00           C  
ATOM   1012  C   GLU B   6      -4.195   0.583  11.686  1.00  0.00           C  
ATOM   1013  O   GLU B   6      -3.583   1.566  11.262  1.00  0.00           O  
ATOM   1014  CB  GLU B   6      -3.393  -0.784  13.663  1.00  0.00           C  
ATOM   1015  CG  GLU B   6      -1.903  -0.418  13.597  1.00  0.00           C  
ATOM   1016  CD  GLU B   6      -1.506   0.583  14.701  1.00  0.00           C  
ATOM   1017  OE1 GLU B   6      -1.600   1.813  14.479  1.00  0.00           O  
ATOM   1018  OE2 GLU B   6      -1.096   0.144  15.804  1.00  0.00           O  
ATOM   1019  H   GLU B   6      -5.847  -0.928  14.035  1.00  0.00           H  
ATOM   1020  HA  GLU B   6      -4.092   1.267  13.715  1.00  0.00           H  
ATOM   1021  HB2 GLU B   6      -3.635  -1.066  14.690  1.00  0.00           H  
ATOM   1022  HB3 GLU B   6      -3.564  -1.668  13.043  1.00  0.00           H  
ATOM   1023  HG2 GLU B   6      -1.323  -1.336  13.718  1.00  0.00           H  
ATOM   1024  HG3 GLU B   6      -1.661  -0.018  12.611  1.00  0.00           H  
ATOM   1025  N   LEU B   7      -4.797  -0.297  10.874  1.00  0.00           N  
ATOM   1026  CA  LEU B   7      -4.769  -0.231   9.405  1.00  0.00           C  
ATOM   1027  C   LEU B   7      -5.438   1.058   8.908  1.00  0.00           C  
ATOM   1028  O   LEU B   7      -4.819   1.873   8.224  1.00  0.00           O  
ATOM   1029  CB  LEU B   7      -5.488  -1.463   8.801  1.00  0.00           C  
ATOM   1030  CG  LEU B   7      -4.979  -2.848   9.231  1.00  0.00           C  
ATOM   1031  CD1 LEU B   7      -5.679  -3.925   8.400  1.00  0.00           C  
ATOM   1032  CD2 LEU B   7      -3.477  -3.027   9.055  1.00  0.00           C  
ATOM   1033  H   LEU B   7      -5.313  -1.045  11.311  1.00  0.00           H  
ATOM   1034  HA  LEU B   7      -3.732  -0.217   9.064  1.00  0.00           H  
ATOM   1035  HB2 LEU B   7      -6.547  -1.424   9.063  1.00  0.00           H  
ATOM   1036  HB3 LEU B   7      -5.419  -1.393   7.716  1.00  0.00           H  
ATOM   1037  HG  LEU B   7      -5.217  -2.987  10.282  1.00  0.00           H  
ATOM   1038 HD11 LEU B   7      -6.757  -3.851   8.541  1.00  0.00           H  
ATOM   1039 HD12 LEU B   7      -5.443  -3.799   7.342  1.00  0.00           H  
ATOM   1040 HD13 LEU B   7      -5.351  -4.912   8.726  1.00  0.00           H  
ATOM   1041 HD21 LEU B   7      -3.199  -4.035   9.364  1.00  0.00           H  
ATOM   1042 HD22 LEU B   7      -3.214  -2.877   8.009  1.00  0.00           H  
ATOM   1043 HD23 LEU B   7      -2.951  -2.315   9.687  1.00  0.00           H  
ATOM   1044  N   TYR B   8      -6.692   1.242   9.327  1.00  0.00           N  
ATOM   1045  CA  TYR B   8      -7.607   2.346   9.018  1.00  0.00           C  
ATOM   1046  C   TYR B   8      -7.005   3.717   9.330  1.00  0.00           C  
ATOM   1047  O   TYR B   8      -7.122   4.639   8.523  1.00  0.00           O  
ATOM   1048  CB  TYR B   8      -8.852   2.101   9.910  1.00  0.00           C  
ATOM   1049  CG  TYR B   8     -10.229   2.407   9.350  1.00  0.00           C  
ATOM   1050  CD1 TYR B   8     -10.510   3.642   8.734  1.00  0.00           C  
ATOM   1051  CD2 TYR B   8     -11.267   1.474   9.554  1.00  0.00           C  
ATOM   1052  CE1 TYR B   8     -11.826   3.944   8.329  1.00  0.00           C  
ATOM   1053  CE2 TYR B   8     -12.582   1.773   9.151  1.00  0.00           C  
ATOM   1054  CZ  TYR B   8     -12.866   3.011   8.540  1.00  0.00           C  
ATOM   1055  OH  TYR B   8     -14.145   3.307   8.191  1.00  0.00           O  
ATOM   1056  H   TYR B   8      -7.069   0.506   9.911  1.00  0.00           H  
ATOM   1057  HA  TYR B   8      -7.841   2.356   7.940  1.00  0.00           H  
ATOM   1058  HB2 TYR B   8      -8.859   1.058  10.219  1.00  0.00           H  
ATOM   1059  HB3 TYR B   8      -8.745   2.643  10.854  1.00  0.00           H  
ATOM   1060  HD1 TYR B   8      -9.728   4.375   8.599  1.00  0.00           H  
ATOM   1061  HD2 TYR B   8     -11.062   0.530  10.043  1.00  0.00           H  
ATOM   1062  HE1 TYR B   8     -12.049   4.900   7.879  1.00  0.00           H  
ATOM   1063  HE2 TYR B   8     -13.380   1.065   9.315  1.00  0.00           H  
ATOM   1064  HH  TYR B   8     -14.230   4.190   7.801  1.00  0.00           H  
ATOM   1065  N   LYS B   9      -6.340   3.859  10.481  1.00  0.00           N  
ATOM   1066  CA  LYS B   9      -5.736   5.132  10.894  1.00  0.00           C  
ATOM   1067  C   LYS B   9      -4.598   5.585   9.991  1.00  0.00           C  
ATOM   1068  O   LYS B   9      -4.632   6.721   9.524  1.00  0.00           O  
ATOM   1069  CB  LYS B   9      -5.310   5.062  12.370  1.00  0.00           C  
ATOM   1070  CG  LYS B   9      -6.521   5.216  13.303  1.00  0.00           C  
ATOM   1071  CD  LYS B   9      -6.111   5.035  14.772  1.00  0.00           C  
ATOM   1072  CE  LYS B   9      -7.287   5.244  15.737  1.00  0.00           C  
ATOM   1073  NZ  LYS B   9      -7.691   6.673  15.842  1.00  0.00           N  
ATOM   1074  H   LYS B   9      -6.344   3.077  11.128  1.00  0.00           H  
ATOM   1075  HA  LYS B   9      -6.485   5.905  10.751  1.00  0.00           H  
ATOM   1076  HB2 LYS B   9      -4.805   4.112  12.563  1.00  0.00           H  
ATOM   1077  HB3 LYS B   9      -4.609   5.872  12.584  1.00  0.00           H  
ATOM   1078  HG2 LYS B   9      -6.945   6.210  13.158  1.00  0.00           H  
ATOM   1079  HG3 LYS B   9      -7.280   4.474  13.051  1.00  0.00           H  
ATOM   1080  HD2 LYS B   9      -5.738   4.017  14.902  1.00  0.00           H  
ATOM   1081  HD3 LYS B   9      -5.304   5.727  15.021  1.00  0.00           H  
ATOM   1082  HE2 LYS B   9      -8.131   4.636  15.401  1.00  0.00           H  
ATOM   1083  HE3 LYS B   9      -6.986   4.879  16.725  1.00  0.00           H  
ATOM   1084  HZ1 LYS B   9      -6.920   7.249  16.156  1.00  0.00           H  
ATOM   1085  HZ2 LYS B   9      -8.011   7.037  14.956  1.00  0.00           H  
ATOM   1086  HZ3 LYS B   9      -8.442   6.791  16.508  1.00  0.00           H  
ATOM   1087  N   LEU B  10      -3.640   4.720   9.671  1.00  0.00           N  
ATOM   1088  CA  LEU B  10      -2.590   5.031   8.704  1.00  0.00           C  
ATOM   1089  C   LEU B  10      -3.148   5.245   7.285  1.00  0.00           C  
ATOM   1090  O   LEU B  10      -2.724   6.167   6.587  1.00  0.00           O  
ATOM   1091  CB  LEU B  10      -1.474   3.974   8.769  1.00  0.00           C  
ATOM   1092  CG  LEU B  10      -0.514   4.240   9.949  1.00  0.00           C  
ATOM   1093  CD1 LEU B  10       0.328   3.005  10.245  1.00  0.00           C  
ATOM   1094  CD2 LEU B  10       0.448   5.399   9.662  1.00  0.00           C  
ATOM   1095  H   LEU B  10      -3.649   3.818  10.105  1.00  0.00           H  
ATOM   1096  HA  LEU B  10      -2.180   5.977   9.023  1.00  0.00           H  
ATOM   1097  HB2 LEU B  10      -1.923   2.984   8.867  1.00  0.00           H  
ATOM   1098  HB3 LEU B  10      -0.898   3.990   7.842  1.00  0.00           H  
ATOM   1099  HG  LEU B  10      -1.092   4.474  10.844  1.00  0.00           H  
ATOM   1100 HD11 LEU B  10       1.020   3.213  11.062  1.00  0.00           H  
ATOM   1101 HD12 LEU B  10      -0.336   2.200  10.557  1.00  0.00           H  
ATOM   1102 HD13 LEU B  10       0.888   2.706   9.359  1.00  0.00           H  
ATOM   1103 HD21 LEU B  10       1.042   5.183   8.773  1.00  0.00           H  
ATOM   1104 HD22 LEU B  10      -0.103   6.325   9.509  1.00  0.00           H  
ATOM   1105 HD23 LEU B  10       1.116   5.539  10.511  1.00  0.00           H  
ATOM   1106  N   GLU B  11      -4.172   4.476   6.900  1.00  0.00           N  
ATOM   1107  CA  GLU B  11      -4.989   4.711   5.704  1.00  0.00           C  
ATOM   1108  C   GLU B  11      -5.631   6.113   5.665  1.00  0.00           C  
ATOM   1109  O   GLU B  11      -5.645   6.734   4.600  1.00  0.00           O  
ATOM   1110  CB  GLU B  11      -6.024   3.560   5.605  1.00  0.00           C  
ATOM   1111  CG  GLU B  11      -5.598   2.456   4.625  1.00  0.00           C  
ATOM   1112  CD  GLU B  11      -5.692   2.819   3.134  1.00  0.00           C  
ATOM   1113  OE1 GLU B  11      -4.868   3.491   2.494  1.00  0.00           O  
ATOM   1114  OE2 GLU B  11      -6.485   2.342   2.299  1.00  0.00           O  
ATOM   1115  H   GLU B  11      -4.437   3.688   7.487  1.00  0.00           H  
ATOM   1116  HA  GLU B  11      -4.323   4.688   4.841  1.00  0.00           H  
ATOM   1117  HB2 GLU B  11      -6.106   3.089   6.577  1.00  0.00           H  
ATOM   1118  HB3 GLU B  11      -7.047   3.886   5.436  1.00  0.00           H  
ATOM   1119  HG2 GLU B  11      -4.572   2.167   4.854  1.00  0.00           H  
ATOM   1120  HG3 GLU B  11      -6.218   1.585   4.821  1.00  0.00           H  
ATOM   1121  N   GLN B  12      -6.082   6.671   6.799  1.00  0.00           N  
ATOM   1122  CA  GLN B  12      -6.653   8.018   6.852  1.00  0.00           C  
ATOM   1123  C   GLN B  12      -5.652   9.146   7.083  1.00  0.00           C  
ATOM   1124  O   GLN B  12      -5.901  10.271   6.657  1.00  0.00           O  
ATOM   1125  CB  GLN B  12      -7.760   8.048   7.901  1.00  0.00           C  
ATOM   1126  CG  GLN B  12      -8.981   7.324   7.334  1.00  0.00           C  
ATOM   1127  CD  GLN B  12     -10.178   7.368   8.283  1.00  0.00           C  
ATOM   1128  OE1 GLN B  12     -10.085   7.082   9.469  1.00  0.00           O  
ATOM   1129  NE2 GLN B  12     -11.350   7.740   7.810  1.00  0.00           N  
ATOM   1130  H   GLN B  12      -6.161   6.116   7.649  1.00  0.00           H  
ATOM   1131  HA  GLN B  12      -7.099   8.238   5.894  1.00  0.00           H  
ATOM   1132  HB2 GLN B  12      -7.418   7.574   8.822  1.00  0.00           H  
ATOM   1133  HB3 GLN B  12      -8.028   9.081   8.102  1.00  0.00           H  
ATOM   1134  HG2 GLN B  12      -9.229   7.799   6.386  1.00  0.00           H  
ATOM   1135  HG3 GLN B  12      -8.721   6.291   7.118  1.00  0.00           H  
ATOM   1136 HE21 GLN B  12     -11.454   8.011   6.846  1.00  0.00           H  
ATOM   1137 HE22 GLN B  12     -12.127   7.783   8.451  1.00  0.00           H  
ATOM   1138  N   GLN B  13      -4.501   8.867   7.683  1.00  0.00           N  
ATOM   1139  CA  GLN B  13      -3.416   9.843   7.816  1.00  0.00           C  
ATOM   1140  C   GLN B  13      -2.802  10.204   6.461  1.00  0.00           C  
ATOM   1141  O   GLN B  13      -2.499  11.378   6.247  1.00  0.00           O  
ATOM   1142  CB  GLN B  13      -2.335   9.326   8.782  1.00  0.00           C  
ATOM   1143  CG  GLN B  13      -2.751   9.411  10.260  1.00  0.00           C  
ATOM   1144  CD  GLN B  13      -2.842  10.852  10.761  1.00  0.00           C  
ATOM   1145  OE1 GLN B  13      -1.863  11.582  10.835  1.00  0.00           O  
ATOM   1146  NE2 GLN B  13      -4.017  11.326  11.123  1.00  0.00           N  
ATOM   1147  H   GLN B  13      -4.389   7.928   8.048  1.00  0.00           H  
ATOM   1148  HA  GLN B  13      -3.838  10.775   8.198  1.00  0.00           H  
ATOM   1149  HB2 GLN B  13      -2.095   8.293   8.533  1.00  0.00           H  
ATOM   1150  HB3 GLN B  13      -1.430   9.919   8.652  1.00  0.00           H  
ATOM   1151  HG2 GLN B  13      -3.708   8.913  10.405  1.00  0.00           H  
ATOM   1152  HG3 GLN B  13      -2.010   8.886  10.864  1.00  0.00           H  
ATOM   1153 HE21 GLN B  13      -4.837  10.740  11.091  1.00  0.00           H  
ATOM   1154 HE22 GLN B  13      -4.060  12.274  11.466  1.00  0.00           H  
ATOM   1155  N   ALA B  14      -2.702   9.261   5.514  1.00  0.00           N  
ATOM   1156  CA  ALA B  14      -2.333   9.594   4.138  1.00  0.00           C  
ATOM   1157  C   ALA B  14      -3.450  10.406   3.463  1.00  0.00           C  
ATOM   1158  O   ALA B  14      -3.168  11.414   2.826  1.00  0.00           O  
ATOM   1159  CB  ALA B  14      -2.027   8.295   3.380  1.00  0.00           C  
ATOM   1160  H   ALA B  14      -3.011   8.313   5.711  1.00  0.00           H  
ATOM   1161  HA  ALA B  14      -1.436  10.226   4.134  1.00  0.00           H  
ATOM   1162  HB1 ALA B  14      -1.205   7.768   3.866  1.00  0.00           H  
ATOM   1163  HB2 ALA B  14      -2.906   7.649   3.361  1.00  0.00           H  
ATOM   1164  HB3 ALA B  14      -1.735   8.532   2.356  1.00  0.00           H  
ATOM   1165  N   MET B  15      -4.719  10.035   3.659  1.00  0.00           N  
ATOM   1166  CA  MET B  15      -5.888  10.770   3.130  1.00  0.00           C  
ATOM   1167  C   MET B  15      -5.964  12.222   3.634  1.00  0.00           C  
ATOM   1168  O   MET B  15      -6.173  13.135   2.837  1.00  0.00           O  
ATOM   1169  CB  MET B  15      -7.179   9.990   3.470  1.00  0.00           C  
ATOM   1170  CG  MET B  15      -7.992   9.553   2.246  1.00  0.00           C  
ATOM   1171  SD  MET B  15      -9.484  10.500   1.833  1.00  0.00           S  
ATOM   1172  CE  MET B  15      -8.790  12.154   1.616  1.00  0.00           C  
ATOM   1173  H   MET B  15      -4.871   9.190   4.200  1.00  0.00           H  
ATOM   1174  HA  MET B  15      -5.787  10.844   2.040  1.00  0.00           H  
ATOM   1175  HB2 MET B  15      -6.902   9.074   3.985  1.00  0.00           H  
ATOM   1176  HB3 MET B  15      -7.814  10.560   4.149  1.00  0.00           H  
ATOM   1177  HG2 MET B  15      -7.339   9.528   1.374  1.00  0.00           H  
ATOM   1178  HG3 MET B  15      -8.324   8.532   2.432  1.00  0.00           H  
ATOM   1179  HE1 MET B  15      -7.874  12.097   1.028  1.00  0.00           H  
ATOM   1180  HE2 MET B  15      -9.513  12.790   1.111  1.00  0.00           H  
ATOM   1181  HE3 MET B  15      -8.571  12.576   2.595  1.00  0.00           H  
ATOM   1182  N   LYS B  16      -5.732  12.488   4.923  1.00  0.00           N  
ATOM   1183  CA  LYS B  16      -5.688  13.863   5.447  1.00  0.00           C  
ATOM   1184  C   LYS B  16      -4.482  14.650   4.940  1.00  0.00           C  
ATOM   1185  O   LYS B  16      -4.617  15.831   4.614  1.00  0.00           O  
ATOM   1186  CB  LYS B  16      -5.729  13.839   6.976  1.00  0.00           C  
ATOM   1187  CG  LYS B  16      -7.175  13.638   7.452  1.00  0.00           C  
ATOM   1188  CD  LYS B  16      -7.267  13.661   8.979  1.00  0.00           C  
ATOM   1189  CE  LYS B  16      -8.739  13.664   9.408  1.00  0.00           C  
ATOM   1190  NZ  LYS B  16      -8.886  13.661  10.888  1.00  0.00           N  
ATOM   1191  H   LYS B  16      -5.592  11.716   5.572  1.00  0.00           H  
ATOM   1192  HA  LYS B  16      -6.565  14.401   5.084  1.00  0.00           H  
ATOM   1193  HB2 LYS B  16      -5.082  13.041   7.347  1.00  0.00           H  
ATOM   1194  HB3 LYS B  16      -5.364  14.796   7.348  1.00  0.00           H  
ATOM   1195  HG2 LYS B  16      -7.790  14.447   7.051  1.00  0.00           H  
ATOM   1196  HG3 LYS B  16      -7.558  12.687   7.081  1.00  0.00           H  
ATOM   1197  HD2 LYS B  16      -6.763  12.778   9.375  1.00  0.00           H  
ATOM   1198  HD3 LYS B  16      -6.783  14.565   9.351  1.00  0.00           H  
ATOM   1199  HE2 LYS B  16      -9.213  14.558   8.990  1.00  0.00           H  
ATOM   1200  HE3 LYS B  16      -9.229  12.786   8.977  1.00  0.00           H  
ATOM   1201  HZ1 LYS B  16      -8.491  12.824  11.293  1.00  0.00           H  
ATOM   1202  HZ2 LYS B  16      -8.425  14.460  11.304  1.00  0.00           H  
ATOM   1203  HZ3 LYS B  16      -9.861  13.701  11.159  1.00  0.00           H  
ATOM   1204  N   LEU B  17      -3.334  13.988   4.786  1.00  0.00           N  
ATOM   1205  CA  LEU B  17      -2.183  14.541   4.074  1.00  0.00           C  
ATOM   1206  C   LEU B  17      -2.538  14.905   2.623  1.00  0.00           C  
ATOM   1207  O   LEU B  17      -2.202  15.996   2.182  1.00  0.00           O  
ATOM   1208  CB  LEU B  17      -1.019  13.535   4.163  1.00  0.00           C  
ATOM   1209  CG  LEU B  17       0.000  13.876   5.261  1.00  0.00           C  
ATOM   1210  CD1 LEU B  17       0.995  12.730   5.389  1.00  0.00           C  
ATOM   1211  CD2 LEU B  17       0.799  15.150   4.967  1.00  0.00           C  
ATOM   1212  H   LEU B  17      -3.279  13.025   5.096  1.00  0.00           H  
ATOM   1213  HA  LEU B  17      -1.899  15.471   4.564  1.00  0.00           H  
ATOM   1214  HB2 LEU B  17      -1.415  12.544   4.356  1.00  0.00           H  
ATOM   1215  HB3 LEU B  17      -0.517  13.444   3.208  1.00  0.00           H  
ATOM   1216  HG  LEU B  17      -0.521  13.994   6.212  1.00  0.00           H  
ATOM   1217 HD11 LEU B  17       0.456  11.805   5.594  1.00  0.00           H  
ATOM   1218 HD12 LEU B  17       1.564  12.617   4.466  1.00  0.00           H  
ATOM   1219 HD13 LEU B  17       1.678  12.928   6.215  1.00  0.00           H  
ATOM   1220 HD21 LEU B  17       1.309  15.062   4.008  1.00  0.00           H  
ATOM   1221 HD22 LEU B  17       0.144  16.019   4.945  1.00  0.00           H  
ATOM   1222 HD23 LEU B  17       1.541  15.305   5.751  1.00  0.00           H  
ATOM   1223  N   TYR B  18      -3.287  14.055   1.918  1.00  0.00           N  
ATOM   1224  CA  TYR B  18      -3.804  14.284   0.563  1.00  0.00           C  
ATOM   1225  C   TYR B  18      -4.763  15.482   0.479  1.00  0.00           C  
ATOM   1226  O   TYR B  18      -4.638  16.309  -0.428  1.00  0.00           O  
ATOM   1227  CB  TYR B  18      -4.464  12.979   0.060  1.00  0.00           C  
ATOM   1228  CG  TYR B  18      -3.516  12.083  -0.707  1.00  0.00           C  
ATOM   1229  CD1 TYR B  18      -2.912  12.564  -1.880  1.00  0.00           C  
ATOM   1230  CD2 TYR B  18      -3.194  10.799  -0.228  1.00  0.00           C  
ATOM   1231  CE1 TYR B  18      -1.916  11.810  -2.524  1.00  0.00           C  
ATOM   1232  CE2 TYR B  18      -2.197  10.040  -0.861  1.00  0.00           C  
ATOM   1233  CZ  TYR B  18      -1.538  10.560  -1.995  1.00  0.00           C  
ATOM   1234  OH  TYR B  18      -0.556   9.847  -2.598  1.00  0.00           O  
ATOM   1235  H   TYR B  18      -3.508  13.167   2.352  1.00  0.00           H  
ATOM   1236  HA  TYR B  18      -2.963  14.528  -0.087  1.00  0.00           H  
ATOM   1237  HB2 TYR B  18      -4.849  12.422   0.904  1.00  0.00           H  
ATOM   1238  HB3 TYR B  18      -5.332  13.188  -0.556  1.00  0.00           H  
ATOM   1239  HD1 TYR B  18      -3.201  13.526  -2.269  1.00  0.00           H  
ATOM   1240  HD2 TYR B  18      -3.693  10.402   0.642  1.00  0.00           H  
ATOM   1241  HE1 TYR B  18      -1.428  12.186  -3.410  1.00  0.00           H  
ATOM   1242  HE2 TYR B  18      -1.930   9.069  -0.477  1.00  0.00           H  
ATOM   1243  HH  TYR B  18      -0.405   8.992  -2.173  1.00  0.00           H  
ATOM   1244  N   ARG B  19      -5.678  15.620   1.448  1.00  0.00           N  
ATOM   1245  CA  ARG B  19      -6.624  16.746   1.564  1.00  0.00           C  
ATOM   1246  C   ARG B  19      -5.895  18.091   1.631  1.00  0.00           C  
ATOM   1247  O   ARG B  19      -6.278  19.027   0.931  1.00  0.00           O  
ATOM   1248  CB  ARG B  19      -7.539  16.488   2.783  1.00  0.00           C  
ATOM   1249  CG  ARG B  19      -8.927  17.161   2.770  1.00  0.00           C  
ATOM   1250  CD  ARG B  19      -8.990  18.621   3.247  1.00  0.00           C  
ATOM   1251  NE  ARG B  19      -8.724  19.588   2.164  1.00  0.00           N  
ATOM   1252  CZ  ARG B  19      -9.330  20.737   1.926  1.00  0.00           C  
ATOM   1253  NH1 ARG B  19     -10.323  21.176   2.647  1.00  0.00           N  
ATOM   1254  NH2 ARG B  19      -8.934  21.476   0.931  1.00  0.00           N  
ATOM   1255  H   ARG B  19      -5.744  14.867   2.128  1.00  0.00           H  
ATOM   1256  HA  ARG B  19      -7.240  16.762   0.662  1.00  0.00           H  
ATOM   1257  HB2 ARG B  19      -7.735  15.416   2.824  1.00  0.00           H  
ATOM   1258  HB3 ARG B  19      -7.017  16.749   3.705  1.00  0.00           H  
ATOM   1259  HG2 ARG B  19      -9.377  17.071   1.780  1.00  0.00           H  
ATOM   1260  HG3 ARG B  19      -9.552  16.587   3.456  1.00  0.00           H  
ATOM   1261  HD2 ARG B  19      -9.991  18.787   3.648  1.00  0.00           H  
ATOM   1262  HD3 ARG B  19      -8.277  18.770   4.061  1.00  0.00           H  
ATOM   1263  HE  ARG B  19      -7.948  19.380   1.549  1.00  0.00           H  
ATOM   1264 HH11 ARG B  19     -10.640  20.628   3.427  1.00  0.00           H  
ATOM   1265 HH12 ARG B  19     -10.764  22.054   2.433  1.00  0.00           H  
ATOM   1266 HH21 ARG B  19      -8.158  21.175   0.365  1.00  0.00           H  
ATOM   1267 HH22 ARG B  19      -9.367  22.367   0.756  1.00  0.00           H  
ATOM   1268  N   GLU B  20      -4.830  18.191   2.423  1.00  0.00           N  
ATOM   1269  CA  GLU B  20      -4.056  19.431   2.603  1.00  0.00           C  
ATOM   1270  C   GLU B  20      -2.980  19.646   1.538  1.00  0.00           C  
ATOM   1271  O   GLU B  20      -2.754  20.771   1.098  1.00  0.00           O  
ATOM   1272  CB  GLU B  20      -3.389  19.394   3.984  1.00  0.00           C  
ATOM   1273  CG  GLU B  20      -3.384  20.748   4.703  1.00  0.00           C  
ATOM   1274  CD  GLU B  20      -4.789  21.137   5.212  1.00  0.00           C  
ATOM   1275  OE1 GLU B  20      -5.150  20.759   6.354  1.00  0.00           O  
ATOM   1276  OE2 GLU B  20      -5.533  21.833   4.481  1.00  0.00           O  
ATOM   1277  H   GLU B  20      -4.586  17.386   2.989  1.00  0.00           H  
ATOM   1278  HA  GLU B  20      -4.725  20.286   2.516  1.00  0.00           H  
ATOM   1279  HB2 GLU B  20      -3.893  18.652   4.597  1.00  0.00           H  
ATOM   1280  HB3 GLU B  20      -2.361  19.053   3.870  1.00  0.00           H  
ATOM   1281  HG2 GLU B  20      -2.698  20.683   5.552  1.00  0.00           H  
ATOM   1282  HG3 GLU B  20      -2.995  21.515   4.029  1.00  0.00           H  
ATOM   1283  N   ALA B  21      -2.356  18.565   1.074  1.00  0.00           N  
ATOM   1284  CA  ALA B  21      -1.462  18.589  -0.084  1.00  0.00           C  
ATOM   1285  C   ALA B  21      -2.161  19.156  -1.328  1.00  0.00           C  
ATOM   1286  O   ALA B  21      -1.530  19.881  -2.088  1.00  0.00           O  
ATOM   1287  CB  ALA B  21      -0.900  17.192  -0.352  1.00  0.00           C  
ATOM   1288  H   ALA B  21      -2.530  17.688   1.557  1.00  0.00           H  
ATOM   1289  HA  ALA B  21      -0.624  19.250   0.145  1.00  0.00           H  
ATOM   1290  HB1 ALA B  21      -0.349  16.851   0.524  1.00  0.00           H  
ATOM   1291  HB2 ALA B  21      -1.708  16.494  -0.570  1.00  0.00           H  
ATOM   1292  HB3 ALA B  21      -0.220  17.227  -1.203  1.00  0.00           H  
ATOM   1293  N   SER B  22      -3.469  18.914  -1.495  1.00  0.00           N  
ATOM   1294  CA  SER B  22      -4.301  19.549  -2.530  1.00  0.00           C  
ATOM   1295  C   SER B  22      -4.278  21.091  -2.481  1.00  0.00           C  
ATOM   1296  O   SER B  22      -4.353  21.739  -3.524  1.00  0.00           O  
ATOM   1297  CB  SER B  22      -5.740  19.034  -2.420  1.00  0.00           C  
ATOM   1298  OG  SER B  22      -6.486  19.357  -3.581  1.00  0.00           O  
ATOM   1299  H   SER B  22      -3.904  18.237  -0.877  1.00  0.00           H  
ATOM   1300  HA  SER B  22      -3.918  19.246  -3.503  1.00  0.00           H  
ATOM   1301  HB2 SER B  22      -5.726  17.949  -2.305  1.00  0.00           H  
ATOM   1302  HB3 SER B  22      -6.219  19.476  -1.546  1.00  0.00           H  
ATOM   1303  HG  SER B  22      -7.388  18.999  -3.477  1.00  0.00           H  
ATOM   1304  N   GLU B  23      -4.112  21.702  -1.297  1.00  0.00           N  
ATOM   1305  CA  GLU B  23      -3.977  23.162  -1.155  1.00  0.00           C  
ATOM   1306  C   GLU B  23      -2.656  23.692  -1.742  1.00  0.00           C  
ATOM   1307  O   GLU B  23      -2.650  24.681  -2.476  1.00  0.00           O  
ATOM   1308  CB  GLU B  23      -4.083  23.547   0.328  1.00  0.00           C  
ATOM   1309  CG  GLU B  23      -4.489  25.008   0.565  1.00  0.00           C  
ATOM   1310  CD  GLU B  23      -5.930  25.302   0.098  1.00  0.00           C  
ATOM   1311  OE1 GLU B  23      -6.895  24.930   0.810  1.00  0.00           O  
ATOM   1312  OE2 GLU B  23      -6.110  25.915  -0.981  1.00  0.00           O  
ATOM   1313  H   GLU B  23      -4.016  21.138  -0.457  1.00  0.00           H  
ATOM   1314  HA  GLU B  23      -4.793  23.636  -1.697  1.00  0.00           H  
ATOM   1315  HB2 GLU B  23      -4.800  22.891   0.816  1.00  0.00           H  
ATOM   1316  HB3 GLU B  23      -3.118  23.383   0.803  1.00  0.00           H  
ATOM   1317  HG2 GLU B  23      -4.408  25.217   1.635  1.00  0.00           H  
ATOM   1318  HG3 GLU B  23      -3.781  25.665   0.056  1.00  0.00           H  
ATOM   1319  N   LYS B  24      -1.532  23.013  -1.465  1.00  0.00           N  
ATOM   1320  CA  LYS B  24      -0.227  23.326  -2.091  1.00  0.00           C  
ATOM   1321  C   LYS B  24      -0.198  22.970  -3.582  1.00  0.00           C  
ATOM   1322  O   LYS B  24       0.270  23.760  -4.402  1.00  0.00           O  
ATOM   1323  CB  LYS B  24       0.933  22.630  -1.359  1.00  0.00           C  
ATOM   1324  CG  LYS B  24       1.127  23.145   0.077  1.00  0.00           C  
ATOM   1325  CD  LYS B  24       2.552  22.857   0.572  1.00  0.00           C  
ATOM   1326  CE  LYS B  24       2.741  23.342   2.014  1.00  0.00           C  
ATOM   1327  NZ  LYS B  24       4.179  23.459   2.365  1.00  0.00           N  
ATOM   1328  H   LYS B  24      -1.617  22.226  -0.830  1.00  0.00           H  
ATOM   1329  HA  LYS B  24      -0.063  24.404  -2.035  1.00  0.00           H  
ATOM   1330  HB2 LYS B  24       0.780  21.550  -1.342  1.00  0.00           H  
ATOM   1331  HB3 LYS B  24       1.844  22.834  -1.923  1.00  0.00           H  
ATOM   1332  HG2 LYS B  24       0.967  24.225   0.099  1.00  0.00           H  
ATOM   1333  HG3 LYS B  24       0.399  22.668   0.736  1.00  0.00           H  
ATOM   1334  HD2 LYS B  24       2.750  21.786   0.526  1.00  0.00           H  
ATOM   1335  HD3 LYS B  24       3.257  23.376  -0.079  1.00  0.00           H  
ATOM   1336  HE2 LYS B  24       2.258  24.317   2.131  1.00  0.00           H  
ATOM   1337  HE3 LYS B  24       2.243  22.637   2.687  1.00  0.00           H  
ATOM   1338  HZ1 LYS B  24       4.707  22.628   2.091  1.00  0.00           H  
ATOM   1339  HZ2 LYS B  24       4.615  24.230   1.879  1.00  0.00           H  
ATOM   1340  HZ3 LYS B  24       4.312  23.603   3.355  1.00  0.00           H  
ATOM   1341  N   ALA B  25      -0.769  21.824  -3.942  1.00  0.00           N  
ATOM   1342  CA  ALA B  25      -0.890  21.285  -5.298  1.00  0.00           C  
ATOM   1343  C   ALA B  25      -2.045  21.900  -6.122  1.00  0.00           C  
ATOM   1344  O   ALA B  25      -2.505  21.274  -7.076  1.00  0.00           O  
ATOM   1345  CB  ALA B  25      -1.043  19.761  -5.184  1.00  0.00           C  
ATOM   1346  H   ALA B  25      -1.115  21.239  -3.192  1.00  0.00           H  
ATOM   1347  HA  ALA B  25       0.036  21.498  -5.833  1.00  0.00           H  
ATOM   1348  HB1 ALA B  25      -0.260  19.346  -4.550  1.00  0.00           H  
ATOM   1349  HB2 ALA B  25      -2.015  19.516  -4.758  1.00  0.00           H  
ATOM   1350  HB3 ALA B  25      -0.971  19.310  -6.172  1.00  0.00           H  
ATOM   1351  N   ARG B  26      -2.530  23.103  -5.770  1.00  0.00           N  
ATOM   1352  CA  ARG B  26      -3.656  23.807  -6.425  1.00  0.00           C  
ATOM   1353  C   ARG B  26      -3.574  23.959  -7.953  1.00  0.00           C  
ATOM   1354  O   ARG B  26      -4.606  24.162  -8.592  1.00  0.00           O  
ATOM   1355  CB  ARG B  26      -3.925  25.166  -5.739  1.00  0.00           C  
ATOM   1356  CG  ARG B  26      -2.945  26.317  -6.053  1.00  0.00           C  
ATOM   1357  CD  ARG B  26      -1.498  26.060  -5.618  1.00  0.00           C  
ATOM   1358  NE  ARG B  26      -0.621  27.206  -5.915  1.00  0.00           N  
ATOM   1359  CZ  ARG B  26       0.698  27.225  -5.818  1.00  0.00           C  
ATOM   1360  NH1 ARG B  26       1.384  26.198  -5.398  1.00  0.00           N  
ATOM   1361  NH2 ARG B  26       1.364  28.294  -6.153  1.00  0.00           N  
ATOM   1362  H   ARG B  26      -2.148  23.518  -4.932  1.00  0.00           H  
ATOM   1363  HA  ARG B  26      -4.539  23.191  -6.250  1.00  0.00           H  
ATOM   1364  HB2 ARG B  26      -4.918  25.497  -6.041  1.00  0.00           H  
ATOM   1365  HB3 ARG B  26      -3.966  25.017  -4.660  1.00  0.00           H  
ATOM   1366  HG2 ARG B  26      -2.964  26.522  -7.125  1.00  0.00           H  
ATOM   1367  HG3 ARG B  26      -3.305  27.210  -5.540  1.00  0.00           H  
ATOM   1368  HD2 ARG B  26      -1.480  25.859  -4.545  1.00  0.00           H  
ATOM   1369  HD3 ARG B  26      -1.117  25.190  -6.153  1.00  0.00           H  
ATOM   1370  HE  ARG B  26      -1.059  28.055  -6.233  1.00  0.00           H  
ATOM   1371 HH11 ARG B  26       0.899  25.357  -5.103  1.00  0.00           H  
ATOM   1372 HH12 ARG B  26       2.385  26.240  -5.340  1.00  0.00           H  
ATOM   1373 HH21 ARG B  26       0.880  29.110  -6.486  1.00  0.00           H  
ATOM   1374 HH22 ARG B  26       2.368  28.308  -6.081  1.00  0.00           H  
ATOM   1375  N   ASN B  27      -2.379  23.861  -8.542  1.00  0.00           N  
ATOM   1376  CA  ASN B  27      -2.183  23.793  -9.992  1.00  0.00           C  
ATOM   1377  C   ASN B  27      -2.934  22.570 -10.575  1.00  0.00           C  
ATOM   1378  O   ASN B  27      -2.756  21.457 -10.066  1.00  0.00           O  
ATOM   1379  CB  ASN B  27      -0.666  23.738 -10.257  1.00  0.00           C  
ATOM   1380  CG  ASN B  27      -0.327  23.739 -11.740  1.00  0.00           C  
ATOM   1381  OD1 ASN B  27      -0.711  22.851 -12.486  1.00  0.00           O  
ATOM   1382  ND2 ASN B  27       0.382  24.733 -12.222  1.00  0.00           N  
ATOM   1383  H   ASN B  27      -1.586  23.650  -7.958  1.00  0.00           H  
ATOM   1384  HA  ASN B  27      -2.581  24.710 -10.429  1.00  0.00           H  
ATOM   1385  HB2 ASN B  27      -0.189  24.595  -9.780  1.00  0.00           H  
ATOM   1386  HB3 ASN B  27      -0.247  22.832  -9.817  1.00  0.00           H  
ATOM   1387 HD21 ASN B  27       0.706  25.474 -11.620  1.00  0.00           H  
ATOM   1388 HD22 ASN B  27       0.601  24.725 -13.207  1.00  0.00           H  
ATOM   1389  N   PRO B  28      -3.744  22.721 -11.643  1.00  0.00           N  
ATOM   1390  CA  PRO B  28      -4.631  21.660 -12.128  1.00  0.00           C  
ATOM   1391  C   PRO B  28      -3.895  20.399 -12.605  1.00  0.00           C  
ATOM   1392  O   PRO B  28      -4.477  19.315 -12.600  1.00  0.00           O  
ATOM   1393  CB  PRO B  28      -5.471  22.297 -13.242  1.00  0.00           C  
ATOM   1394  CG  PRO B  28      -4.609  23.460 -13.730  1.00  0.00           C  
ATOM   1395  CD  PRO B  28      -3.893  23.915 -12.461  1.00  0.00           C  
ATOM   1396  HA  PRO B  28      -5.304  21.367 -11.326  1.00  0.00           H  
ATOM   1397  HB2 PRO B  28      -5.697  21.597 -14.047  1.00  0.00           H  
ATOM   1398  HB3 PRO B  28      -6.395  22.691 -12.816  1.00  0.00           H  
ATOM   1399  HG2 PRO B  28      -3.875  23.093 -14.451  1.00  0.00           H  
ATOM   1400  HG3 PRO B  28      -5.210  24.258 -14.165  1.00  0.00           H  
ATOM   1401  HD2 PRO B  28      -2.927  24.347 -12.719  1.00  0.00           H  
ATOM   1402  HD3 PRO B  28      -4.509  24.640 -11.930  1.00  0.00           H  
ATOM   1403  N   GLU B  29      -2.612  20.514 -12.962  1.00  0.00           N  
ATOM   1404  CA  GLU B  29      -1.771  19.395 -13.414  1.00  0.00           C  
ATOM   1405  C   GLU B  29      -1.603  18.309 -12.343  1.00  0.00           C  
ATOM   1406  O   GLU B  29      -1.724  17.117 -12.620  1.00  0.00           O  
ATOM   1407  CB  GLU B  29      -0.395  19.951 -13.820  1.00  0.00           C  
ATOM   1408  CG  GLU B  29       0.441  19.004 -14.690  1.00  0.00           C  
ATOM   1409  CD  GLU B  29      -0.140  18.865 -16.112  1.00  0.00           C  
ATOM   1410  OE1 GLU B  29       0.180  19.706 -16.988  1.00  0.00           O  
ATOM   1411  OE2 GLU B  29      -0.913  17.910 -16.370  1.00  0.00           O  
ATOM   1412  H   GLU B  29      -2.186  21.434 -12.882  1.00  0.00           H  
ATOM   1413  HA  GLU B  29      -2.246  18.937 -14.273  1.00  0.00           H  
ATOM   1414  HB2 GLU B  29      -0.543  20.885 -14.354  1.00  0.00           H  
ATOM   1415  HB3 GLU B  29       0.173  20.189 -12.920  1.00  0.00           H  
ATOM   1416  HG2 GLU B  29       1.455  19.405 -14.752  1.00  0.00           H  
ATOM   1417  HG3 GLU B  29       0.512  18.028 -14.205  1.00  0.00           H  
ATOM   1418  N   LYS B  30      -1.366  18.747 -11.104  1.00  0.00           N  
ATOM   1419  CA  LYS B  30      -1.253  17.900  -9.908  1.00  0.00           C  
ATOM   1420  C   LYS B  30      -2.586  17.729  -9.188  1.00  0.00           C  
ATOM   1421  O   LYS B  30      -2.881  16.611  -8.761  1.00  0.00           O  
ATOM   1422  CB  LYS B  30      -0.160  18.414  -8.951  1.00  0.00           C  
ATOM   1423  CG  LYS B  30       1.274  18.018  -9.351  1.00  0.00           C  
ATOM   1424  CD  LYS B  30       1.870  18.822 -10.517  1.00  0.00           C  
ATOM   1425  CE  LYS B  30       3.271  18.337 -10.925  1.00  0.00           C  
ATOM   1426  NZ  LYS B  30       4.296  18.569  -9.874  1.00  0.00           N  
ATOM   1427  H   LYS B  30      -1.282  19.746 -11.017  1.00  0.00           H  
ATOM   1428  HA  LYS B  30      -0.989  16.893 -10.216  1.00  0.00           H  
ATOM   1429  HB2 LYS B  30      -0.235  19.498  -8.831  1.00  0.00           H  
ATOM   1430  HB3 LYS B  30      -0.338  17.959  -7.974  1.00  0.00           H  
ATOM   1431  HG2 LYS B  30       1.909  18.162  -8.476  1.00  0.00           H  
ATOM   1432  HG3 LYS B  30       1.285  16.957  -9.605  1.00  0.00           H  
ATOM   1433  HD2 LYS B  30       1.230  18.705 -11.388  1.00  0.00           H  
ATOM   1434  HD3 LYS B  30       1.909  19.881 -10.254  1.00  0.00           H  
ATOM   1435  HE2 LYS B  30       3.214  17.271 -11.166  1.00  0.00           H  
ATOM   1436  HE3 LYS B  30       3.564  18.868 -11.837  1.00  0.00           H  
ATOM   1437  HZ1 LYS B  30       4.369  19.551  -9.642  1.00  0.00           H  
ATOM   1438  HZ2 LYS B  30       4.084  18.057  -9.029  1.00  0.00           H  
ATOM   1439  HZ3 LYS B  30       5.208  18.268 -10.196  1.00  0.00           H  
ATOM   1440  N   LYS B  31      -3.437  18.764  -9.133  1.00  0.00           N  
ATOM   1441  CA  LYS B  31      -4.793  18.670  -8.560  1.00  0.00           C  
ATOM   1442  C   LYS B  31      -5.658  17.584  -9.206  1.00  0.00           C  
ATOM   1443  O   LYS B  31      -6.473  16.968  -8.527  1.00  0.00           O  
ATOM   1444  CB  LYS B  31      -5.480  20.045  -8.567  1.00  0.00           C  
ATOM   1445  CG  LYS B  31      -6.645  20.098  -7.568  1.00  0.00           C  
ATOM   1446  CD  LYS B  31      -7.238  21.508  -7.483  1.00  0.00           C  
ATOM   1447  CE  LYS B  31      -8.399  21.516  -6.481  1.00  0.00           C  
ATOM   1448  NZ  LYS B  31      -9.010  22.866  -6.354  1.00  0.00           N  
ATOM   1449  H   LYS B  31      -3.110  19.672  -9.452  1.00  0.00           H  
ATOM   1450  HA  LYS B  31      -4.672  18.368  -7.528  1.00  0.00           H  
ATOM   1451  HB2 LYS B  31      -4.758  20.812  -8.289  1.00  0.00           H  
ATOM   1452  HB3 LYS B  31      -5.852  20.261  -9.568  1.00  0.00           H  
ATOM   1453  HG2 LYS B  31      -7.425  19.404  -7.880  1.00  0.00           H  
ATOM   1454  HG3 LYS B  31      -6.283  19.806  -6.580  1.00  0.00           H  
ATOM   1455  HD2 LYS B  31      -6.465  22.204  -7.156  1.00  0.00           H  
ATOM   1456  HD3 LYS B  31      -7.597  21.808  -8.470  1.00  0.00           H  
ATOM   1457  HE2 LYS B  31      -9.152  20.796  -6.813  1.00  0.00           H  
ATOM   1458  HE3 LYS B  31      -8.024  21.181  -5.509  1.00  0.00           H  
ATOM   1459  HZ1 LYS B  31      -8.339  23.543  -6.017  1.00  0.00           H  
ATOM   1460  HZ2 LYS B  31      -9.367  23.192  -7.242  1.00  0.00           H  
ATOM   1461  HZ3 LYS B  31      -9.784  22.853  -5.703  1.00  0.00           H  
ATOM   1462  N   SER B  32      -5.413  17.279 -10.480  1.00  0.00           N  
ATOM   1463  CA  SER B  32      -6.098  16.213 -11.234  1.00  0.00           C  
ATOM   1464  C   SER B  32      -5.323  14.888 -11.299  1.00  0.00           C  
ATOM   1465  O   SER B  32      -5.712  13.987 -12.043  1.00  0.00           O  
ATOM   1466  CB  SER B  32      -6.444  16.688 -12.655  1.00  0.00           C  
ATOM   1467  OG  SER B  32      -7.082  17.955 -12.646  1.00  0.00           O  
ATOM   1468  H   SER B  32      -4.754  17.870 -10.967  1.00  0.00           H  
ATOM   1469  HA  SER B  32      -7.026  15.972 -10.712  1.00  0.00           H  
ATOM   1470  HB2 SER B  32      -5.530  16.751 -13.249  1.00  0.00           H  
ATOM   1471  HB3 SER B  32      -7.110  15.960 -13.122  1.00  0.00           H  
ATOM   1472  HG  SER B  32      -6.374  18.627 -12.601  1.00  0.00           H  
ATOM   1473  N   VAL B  33      -4.261  14.730 -10.502  1.00  0.00           N  
ATOM   1474  CA  VAL B  33      -3.520  13.465 -10.328  1.00  0.00           C  
ATOM   1475  C   VAL B  33      -3.663  12.957  -8.897  1.00  0.00           C  
ATOM   1476  O   VAL B  33      -4.029  11.794  -8.717  1.00  0.00           O  
ATOM   1477  CB  VAL B  33      -2.040  13.613 -10.742  1.00  0.00           C  
ATOM   1478  CG1 VAL B  33      -1.188  12.391 -10.370  1.00  0.00           C  
ATOM   1479  CG2 VAL B  33      -1.935  13.792 -12.262  1.00  0.00           C  
ATOM   1480  H   VAL B  33      -3.968  15.528  -9.949  1.00  0.00           H  
ATOM   1481  HA  VAL B  33      -3.956  12.694 -10.964  1.00  0.00           H  
ATOM   1482  HB  VAL B  33      -1.614  14.490 -10.253  1.00  0.00           H  
ATOM   1483 HG11 VAL B  33      -1.103  12.301  -9.287  1.00  0.00           H  
ATOM   1484 HG12 VAL B  33      -1.634  11.482 -10.774  1.00  0.00           H  
ATOM   1485 HG13 VAL B  33      -0.182  12.501 -10.776  1.00  0.00           H  
ATOM   1486 HG21 VAL B  33      -2.289  12.896 -12.771  1.00  0.00           H  
ATOM   1487 HG22 VAL B  33      -2.537  14.639 -12.583  1.00  0.00           H  
ATOM   1488 HG23 VAL B  33      -0.898  13.979 -12.541  1.00  0.00           H  
ATOM   1489  N   LEU B  34      -3.495  13.808  -7.871  1.00  0.00           N  
ATOM   1490  CA  LEU B  34      -3.733  13.376  -6.495  1.00  0.00           C  
ATOM   1491  C   LEU B  34      -5.235  13.130  -6.201  1.00  0.00           C  
ATOM   1492  O   LEU B  34      -5.561  12.397  -5.269  1.00  0.00           O  
ATOM   1493  CB  LEU B  34      -2.970  14.299  -5.521  1.00  0.00           C  
ATOM   1494  CG  LEU B  34      -3.800  15.414  -4.891  1.00  0.00           C  
ATOM   1495  CD1 LEU B  34      -3.040  16.117  -3.762  1.00  0.00           C  
ATOM   1496  CD2 LEU B  34      -4.225  16.502  -5.863  1.00  0.00           C  
ATOM   1497  H   LEU B  34      -3.237  14.784  -8.020  1.00  0.00           H  
ATOM   1498  HA  LEU B  34      -3.274  12.401  -6.364  1.00  0.00           H  
ATOM   1499  HB2 LEU B  34      -2.614  13.669  -4.709  1.00  0.00           H  
ATOM   1500  HB3 LEU B  34      -2.088  14.722  -6.006  1.00  0.00           H  
ATOM   1501  HG  LEU B  34      -4.686  14.925  -4.517  1.00  0.00           H  
ATOM   1502 HD11 LEU B  34      -2.606  15.397  -3.074  1.00  0.00           H  
ATOM   1503 HD12 LEU B  34      -2.232  16.724  -4.170  1.00  0.00           H  
ATOM   1504 HD13 LEU B  34      -3.728  16.750  -3.209  1.00  0.00           H  
ATOM   1505 HD21 LEU B  34      -3.342  17.017  -6.241  1.00  0.00           H  
ATOM   1506 HD22 LEU B  34      -4.779  16.070  -6.690  1.00  0.00           H  
ATOM   1507 HD23 LEU B  34      -4.869  17.219  -5.351  1.00  0.00           H  
ATOM   1508  N   GLN B  35      -6.149  13.665  -7.028  1.00  0.00           N  
ATOM   1509  CA  GLN B  35      -7.592  13.419  -6.921  1.00  0.00           C  
ATOM   1510  C   GLN B  35      -7.963  11.934  -7.067  1.00  0.00           C  
ATOM   1511  O   GLN B  35      -8.788  11.429  -6.307  1.00  0.00           O  
ATOM   1512  CB  GLN B  35      -8.319  14.274  -7.974  1.00  0.00           C  
ATOM   1513  CG  GLN B  35      -9.841  14.062  -8.034  1.00  0.00           C  
ATOM   1514  CD  GLN B  35     -10.509  14.948  -9.090  1.00  0.00           C  
ATOM   1515  OE1 GLN B  35     -10.016  15.140 -10.194  1.00  0.00           O  
ATOM   1516  NE2 GLN B  35     -11.663  15.516  -8.805  1.00  0.00           N  
ATOM   1517  H   GLN B  35      -5.838  14.283  -7.770  1.00  0.00           H  
ATOM   1518  HA  GLN B  35      -7.910  13.744  -5.932  1.00  0.00           H  
ATOM   1519  HB2 GLN B  35      -8.146  15.322  -7.733  1.00  0.00           H  
ATOM   1520  HB3 GLN B  35      -7.892  14.064  -8.956  1.00  0.00           H  
ATOM   1521  HG2 GLN B  35     -10.071  13.026  -8.281  1.00  0.00           H  
ATOM   1522  HG3 GLN B  35     -10.265  14.282  -7.053  1.00  0.00           H  
ATOM   1523 HE21 GLN B  35     -12.101  15.365  -7.908  1.00  0.00           H  
ATOM   1524 HE22 GLN B  35     -12.099  16.089  -9.512  1.00  0.00           H  
ATOM   1525  N   LYS B  36      -7.363  11.213  -8.023  1.00  0.00           N  
ATOM   1526  CA  LYS B  36      -7.687   9.792  -8.247  1.00  0.00           C  
ATOM   1527  C   LYS B  36      -7.204   8.894  -7.114  1.00  0.00           C  
ATOM   1528  O   LYS B  36      -7.931   7.985  -6.721  1.00  0.00           O  
ATOM   1529  CB  LYS B  36      -7.130   9.320  -9.601  1.00  0.00           C  
ATOM   1530  CG  LYS B  36      -8.065   9.724 -10.753  1.00  0.00           C  
ATOM   1531  CD  LYS B  36      -7.457   9.410 -12.132  1.00  0.00           C  
ATOM   1532  CE  LYS B  36      -6.400  10.441 -12.552  1.00  0.00           C  
ATOM   1533  NZ  LYS B  36      -7.026  11.717 -12.991  1.00  0.00           N  
ATOM   1534  H   LYS B  36      -6.668  11.662  -8.606  1.00  0.00           H  
ATOM   1535  HA  LYS B  36      -8.774   9.678  -8.231  1.00  0.00           H  
ATOM   1536  HB2 LYS B  36      -6.130   9.730  -9.751  1.00  0.00           H  
ATOM   1537  HB3 LYS B  36      -7.052   8.231  -9.600  1.00  0.00           H  
ATOM   1538  HG2 LYS B  36      -8.995   9.164 -10.649  1.00  0.00           H  
ATOM   1539  HG3 LYS B  36      -8.302  10.786 -10.687  1.00  0.00           H  
ATOM   1540  HD2 LYS B  36      -6.999   8.420 -12.101  1.00  0.00           H  
ATOM   1541  HD3 LYS B  36      -8.252   9.383 -12.879  1.00  0.00           H  
ATOM   1542  HE2 LYS B  36      -5.724  10.619 -11.711  1.00  0.00           H  
ATOM   1543  HE3 LYS B  36      -5.806  10.025 -13.371  1.00  0.00           H  
ATOM   1544  HZ1 LYS B  36      -7.471  11.622 -13.895  1.00  0.00           H  
ATOM   1545  HZ2 LYS B  36      -7.722  12.035 -12.332  1.00  0.00           H  
ATOM   1546  HZ3 LYS B  36      -6.336  12.462 -13.050  1.00  0.00           H  
ATOM   1547  N   ILE B  37      -6.041   9.194  -6.531  1.00  0.00           N  
ATOM   1548  CA  ILE B  37      -5.596   8.551  -5.288  1.00  0.00           C  
ATOM   1549  C   ILE B  37      -6.578   8.873  -4.153  1.00  0.00           C  
ATOM   1550  O   ILE B  37      -7.061   7.944  -3.519  1.00  0.00           O  
ATOM   1551  CB  ILE B  37      -4.166   9.002  -4.914  1.00  0.00           C  
ATOM   1552  CG1 ILE B  37      -3.100   8.661  -5.967  1.00  0.00           C  
ATOM   1553  CG2 ILE B  37      -3.813   8.452  -3.517  1.00  0.00           C  
ATOM   1554  CD1 ILE B  37      -1.682   9.156  -5.637  1.00  0.00           C  
ATOM   1555  H   ILE B  37      -5.507   9.967  -6.901  1.00  0.00           H  
ATOM   1556  HA  ILE B  37      -5.618   7.459  -5.409  1.00  0.00           H  
ATOM   1557  HB  ILE B  37      -4.178  10.081  -4.901  1.00  0.00           H  
ATOM   1558 HG12 ILE B  37      -3.071   7.587  -6.127  1.00  0.00           H  
ATOM   1559 HG13 ILE B  37      -3.391   9.153  -6.893  1.00  0.00           H  
ATOM   1560 HG21 ILE B  37      -4.351   9.004  -2.745  1.00  0.00           H  
ATOM   1561 HG22 ILE B  37      -4.081   7.402  -3.453  1.00  0.00           H  
ATOM   1562 HG23 ILE B  37      -2.754   8.545  -3.306  1.00  0.00           H  
ATOM   1563 HD11 ILE B  37      -1.719  10.185  -5.279  1.00  0.00           H  
ATOM   1564 HD12 ILE B  37      -1.223   8.516  -4.885  1.00  0.00           H  
ATOM   1565 HD13 ILE B  37      -1.056   9.124  -6.527  1.00  0.00           H  
ATOM   1566  N   LEU B  38      -6.920  10.143  -3.892  1.00  0.00           N  
ATOM   1567  CA  LEU B  38      -7.824  10.466  -2.777  1.00  0.00           C  
ATOM   1568  C   LEU B  38      -9.219   9.821  -2.934  1.00  0.00           C  
ATOM   1569  O   LEU B  38      -9.797   9.376  -1.941  1.00  0.00           O  
ATOM   1570  CB  LEU B  38      -7.784  11.970  -2.429  1.00  0.00           C  
ATOM   1571  CG  LEU B  38      -8.882  12.827  -3.062  1.00  0.00           C  
ATOM   1572  CD1 LEU B  38     -10.172  12.883  -2.235  1.00  0.00           C  
ATOM   1573  CD2 LEU B  38      -8.405  14.272  -3.231  1.00  0.00           C  
ATOM   1574  H   LEU B  38      -6.492  10.897  -4.419  1.00  0.00           H  
ATOM   1575  HA  LEU B  38      -7.405   9.995  -1.904  1.00  0.00           H  
ATOM   1576  HB2 LEU B  38      -7.850  12.084  -1.349  1.00  0.00           H  
ATOM   1577  HB3 LEU B  38      -6.810  12.359  -2.729  1.00  0.00           H  
ATOM   1578  HG  LEU B  38      -9.089  12.387  -4.025  1.00  0.00           H  
ATOM   1579 HD11 LEU B  38     -10.585  11.890  -2.087  1.00  0.00           H  
ATOM   1580 HD12 LEU B  38      -9.975  13.330  -1.261  1.00  0.00           H  
ATOM   1581 HD13 LEU B  38     -10.915  13.485  -2.759  1.00  0.00           H  
ATOM   1582 HD21 LEU B  38      -8.224  14.723  -2.254  1.00  0.00           H  
ATOM   1583 HD22 LEU B  38      -7.479  14.297  -3.805  1.00  0.00           H  
ATOM   1584 HD23 LEU B  38      -9.163  14.851  -3.760  1.00  0.00           H  
ATOM   1585  N   GLU B  39      -9.731   9.674  -4.163  1.00  0.00           N  
ATOM   1586  CA  GLU B  39     -10.992   8.962  -4.411  1.00  0.00           C  
ATOM   1587  C   GLU B  39     -10.869   7.440  -4.228  1.00  0.00           C  
ATOM   1588  O   GLU B  39     -11.760   6.810  -3.654  1.00  0.00           O  
ATOM   1589  CB  GLU B  39     -11.508   9.328  -5.813  1.00  0.00           C  
ATOM   1590  CG  GLU B  39     -12.922   8.800  -6.084  1.00  0.00           C  
ATOM   1591  CD  GLU B  39     -13.444   9.296  -7.447  1.00  0.00           C  
ATOM   1592  OE1 GLU B  39     -14.052  10.393  -7.506  1.00  0.00           O  
ATOM   1593  OE2 GLU B  39     -13.263   8.588  -8.468  1.00  0.00           O  
ATOM   1594  H   GLU B  39      -9.238  10.067  -4.964  1.00  0.00           H  
ATOM   1595  HA  GLU B  39     -11.711   9.295  -3.665  1.00  0.00           H  
ATOM   1596  HB2 GLU B  39     -11.527  10.415  -5.902  1.00  0.00           H  
ATOM   1597  HB3 GLU B  39     -10.824   8.934  -6.565  1.00  0.00           H  
ATOM   1598  HG2 GLU B  39     -12.910   7.707  -6.069  1.00  0.00           H  
ATOM   1599  HG3 GLU B  39     -13.587   9.138  -5.286  1.00  0.00           H  
ATOM   1600  N   ASP B  40      -9.747   6.844  -4.634  1.00  0.00           N  
ATOM   1601  CA  ASP B  40      -9.391   5.464  -4.336  1.00  0.00           C  
ATOM   1602  C   ASP B  40      -9.253   5.217  -2.824  1.00  0.00           C  
ATOM   1603  O   ASP B  40      -9.690   4.180  -2.331  1.00  0.00           O  
ATOM   1604  CB  ASP B  40      -8.060   5.179  -5.045  1.00  0.00           C  
ATOM   1605  CG  ASP B  40      -8.154   4.665  -6.490  1.00  0.00           C  
ATOM   1606  OD1 ASP B  40      -9.264   4.482  -7.045  1.00  0.00           O  
ATOM   1607  OD2 ASP B  40      -7.063   4.434  -7.064  1.00  0.00           O  
ATOM   1608  H   ASP B  40      -9.027   7.384  -5.098  1.00  0.00           H  
ATOM   1609  HA  ASP B  40     -10.164   4.786  -4.703  1.00  0.00           H  
ATOM   1610  HB2 ASP B  40      -7.437   6.065  -5.035  1.00  0.00           H  
ATOM   1611  HB3 ASP B  40      -7.497   4.474  -4.459  1.00  0.00           H  
ATOM   1612  N   GLU B  41      -8.697   6.165  -2.061  1.00  0.00           N  
ATOM   1613  CA  GLU B  41      -8.578   6.013  -0.606  1.00  0.00           C  
ATOM   1614  C   GLU B  41      -9.945   6.116   0.086  1.00  0.00           C  
ATOM   1615  O   GLU B  41     -10.231   5.342   0.995  1.00  0.00           O  
ATOM   1616  CB  GLU B  41      -7.606   7.026   0.026  1.00  0.00           C  
ATOM   1617  CG  GLU B  41      -6.129   7.018  -0.412  1.00  0.00           C  
ATOM   1618  CD  GLU B  41      -5.419   5.664  -0.364  1.00  0.00           C  
ATOM   1619  OE1 GLU B  41      -5.905   4.687   0.257  1.00  0.00           O  
ATOM   1620  OE2 GLU B  41      -4.317   5.525  -0.954  1.00  0.00           O  
ATOM   1621  H   GLU B  41      -8.421   7.038  -2.504  1.00  0.00           H  
ATOM   1622  HA  GLU B  41      -8.215   5.010  -0.397  1.00  0.00           H  
ATOM   1623  HB2 GLU B  41      -8.001   8.024  -0.158  1.00  0.00           H  
ATOM   1624  HB3 GLU B  41      -7.619   6.854   1.103  1.00  0.00           H  
ATOM   1625  HG2 GLU B  41      -6.047   7.410  -1.418  1.00  0.00           H  
ATOM   1626  HG3 GLU B  41      -5.587   7.711   0.236  1.00  0.00           H  
ATOM   1627  N   GLU B  42     -10.834   6.997  -0.378  1.00  0.00           N  
ATOM   1628  CA  GLU B  42     -12.231   7.021   0.076  1.00  0.00           C  
ATOM   1629  C   GLU B  42     -12.940   5.676  -0.188  1.00  0.00           C  
ATOM   1630  O   GLU B  42     -13.682   5.185   0.667  1.00  0.00           O  
ATOM   1631  CB  GLU B  42     -12.967   8.204  -0.574  1.00  0.00           C  
ATOM   1632  CG  GLU B  42     -14.374   8.404   0.005  1.00  0.00           C  
ATOM   1633  CD  GLU B  42     -15.031   9.678  -0.559  1.00  0.00           C  
ATOM   1634  OE1 GLU B  42     -15.638   9.620  -1.657  1.00  0.00           O  
ATOM   1635  OE2 GLU B  42     -14.962  10.746   0.098  1.00  0.00           O  
ATOM   1636  H   GLU B  42     -10.540   7.639  -1.106  1.00  0.00           H  
ATOM   1637  HA  GLU B  42     -12.234   7.176   1.154  1.00  0.00           H  
ATOM   1638  HB2 GLU B  42     -12.390   9.113  -0.399  1.00  0.00           H  
ATOM   1639  HB3 GLU B  42     -13.042   8.045  -1.650  1.00  0.00           H  
ATOM   1640  HG2 GLU B  42     -14.992   7.535  -0.234  1.00  0.00           H  
ATOM   1641  HG3 GLU B  42     -14.303   8.472   1.094  1.00  0.00           H  
ATOM   1642  N   LYS B  43     -12.645   5.030  -1.325  1.00  0.00           N  
ATOM   1643  CA  LYS B  43     -13.088   3.668  -1.654  1.00  0.00           C  
ATOM   1644  C   LYS B  43     -12.547   2.625  -0.667  1.00  0.00           C  
ATOM   1645  O   LYS B  43     -13.315   1.793  -0.192  1.00  0.00           O  
ATOM   1646  CB  LYS B  43     -12.703   3.343  -3.112  1.00  0.00           C  
ATOM   1647  CG  LYS B  43     -13.932   3.037  -3.979  1.00  0.00           C  
ATOM   1648  CD  LYS B  43     -13.530   2.829  -5.449  1.00  0.00           C  
ATOM   1649  CE  LYS B  43     -14.734   2.808  -6.403  1.00  0.00           C  
ATOM   1650  NZ  LYS B  43     -15.620   1.630  -6.198  1.00  0.00           N  
ATOM   1651  H   LYS B  43     -12.026   5.494  -1.983  1.00  0.00           H  
ATOM   1652  HA  LYS B  43     -14.175   3.637  -1.559  1.00  0.00           H  
ATOM   1653  HB2 LYS B  43     -12.190   4.192  -3.555  1.00  0.00           H  
ATOM   1654  HB3 LYS B  43     -12.007   2.506  -3.141  1.00  0.00           H  
ATOM   1655  HG2 LYS B  43     -14.430   2.144  -3.601  1.00  0.00           H  
ATOM   1656  HG3 LYS B  43     -14.621   3.882  -3.918  1.00  0.00           H  
ATOM   1657  HD2 LYS B  43     -12.886   3.656  -5.755  1.00  0.00           H  
ATOM   1658  HD3 LYS B  43     -12.957   1.905  -5.548  1.00  0.00           H  
ATOM   1659  HE2 LYS B  43     -15.303   3.733  -6.271  1.00  0.00           H  
ATOM   1660  HE3 LYS B  43     -14.355   2.802  -7.431  1.00  0.00           H  
ATOM   1661  HZ1 LYS B  43     -15.117   0.763  -6.328  1.00  0.00           H  
ATOM   1662  HZ2 LYS B  43     -16.031   1.631  -5.275  1.00  0.00           H  
ATOM   1663  HZ3 LYS B  43     -16.383   1.637  -6.864  1.00  0.00           H  
ATOM   1664  N   HIS B  44     -11.270   2.683  -0.276  1.00  0.00           N  
ATOM   1665  CA  HIS B  44     -10.687   1.808   0.721  1.00  0.00           C  
ATOM   1666  C   HIS B  44     -11.332   1.986   2.092  1.00  0.00           C  
ATOM   1667  O   HIS B  44     -11.635   0.996   2.747  1.00  0.00           O  
ATOM   1668  CB  HIS B  44      -9.200   2.136   0.803  1.00  0.00           C  
ATOM   1669  CG  HIS B  44      -8.385   1.905  -0.439  1.00  0.00           C  
ATOM   1670  ND1 HIS B  44      -7.029   2.245  -0.589  1.00  0.00           N  
ATOM   1671  CD2 HIS B  44      -8.846   1.348  -1.591  1.00  0.00           C  
ATOM   1672  CE1 HIS B  44      -6.736   1.893  -1.865  1.00  0.00           C  
ATOM   1673  NE2 HIS B  44      -7.809   1.372  -2.479  1.00  0.00           N  
ATOM   1674  H   HIS B  44     -10.614   3.334  -0.681  1.00  0.00           H  
ATOM   1675  HA  HIS B  44     -10.819   0.766   0.426  1.00  0.00           H  
ATOM   1676  HB2 HIS B  44      -9.054   3.161   1.132  1.00  0.00           H  
ATOM   1677  HB3 HIS B  44      -8.811   1.501   1.563  1.00  0.00           H  
ATOM   1678  HD2 HIS B  44      -9.850   0.990  -1.785  1.00  0.00           H  
ATOM   1679  HE1 HIS B  44      -5.766   1.986  -2.340  1.00  0.00           H  
ATOM   1680  HE2 HIS B  44      -7.876   1.097  -3.462  1.00  0.00           H  
ATOM   1681  N   ILE B  45     -11.576   3.231   2.509  1.00  0.00           N  
ATOM   1682  CA  ILE B  45     -12.261   3.560   3.762  1.00  0.00           C  
ATOM   1683  C   ILE B  45     -13.703   3.021   3.768  1.00  0.00           C  
ATOM   1684  O   ILE B  45     -14.124   2.465   4.779  1.00  0.00           O  
ATOM   1685  CB  ILE B  45     -12.143   5.085   4.028  1.00  0.00           C  
ATOM   1686  CG1 ILE B  45     -10.884   5.420   4.861  1.00  0.00           C  
ATOM   1687  CG2 ILE B  45     -13.356   5.666   4.774  1.00  0.00           C  
ATOM   1688  CD1 ILE B  45      -9.532   5.169   4.183  1.00  0.00           C  
ATOM   1689  H   ILE B  45     -11.274   3.999   1.918  1.00  0.00           H  
ATOM   1690  HA  ILE B  45     -11.759   3.032   4.576  1.00  0.00           H  
ATOM   1691  HB  ILE B  45     -12.081   5.612   3.075  1.00  0.00           H  
ATOM   1692 HG12 ILE B  45     -10.912   6.478   5.121  1.00  0.00           H  
ATOM   1693 HG13 ILE B  45     -10.908   4.849   5.787  1.00  0.00           H  
ATOM   1694 HG21 ILE B  45     -14.252   5.573   4.161  1.00  0.00           H  
ATOM   1695 HG22 ILE B  45     -13.501   5.144   5.718  1.00  0.00           H  
ATOM   1696 HG23 ILE B  45     -13.200   6.728   4.967  1.00  0.00           H  
ATOM   1697 HD11 ILE B  45      -9.430   4.126   3.888  1.00  0.00           H  
ATOM   1698 HD12 ILE B  45      -9.429   5.817   3.315  1.00  0.00           H  
ATOM   1699 HD13 ILE B  45      -8.733   5.414   4.880  1.00  0.00           H  
ATOM   1700  N   GLU B  46     -14.439   3.084   2.651  1.00  0.00           N  
ATOM   1701  CA  GLU B  46     -15.750   2.432   2.522  1.00  0.00           C  
ATOM   1702  C   GLU B  46     -15.681   0.916   2.769  1.00  0.00           C  
ATOM   1703  O   GLU B  46     -16.496   0.369   3.511  1.00  0.00           O  
ATOM   1704  CB  GLU B  46     -16.344   2.709   1.129  1.00  0.00           C  
ATOM   1705  CG  GLU B  46     -17.115   4.026   1.026  1.00  0.00           C  
ATOM   1706  CD  GLU B  46     -18.491   3.936   1.711  1.00  0.00           C  
ATOM   1707  OE1 GLU B  46     -19.448   3.411   1.090  1.00  0.00           O  
ATOM   1708  OE2 GLU B  46     -18.631   4.404   2.868  1.00  0.00           O  
ATOM   1709  H   GLU B  46     -14.078   3.581   1.845  1.00  0.00           H  
ATOM   1710  HA  GLU B  46     -16.419   2.831   3.279  1.00  0.00           H  
ATOM   1711  HB2 GLU B  46     -15.548   2.728   0.389  1.00  0.00           H  
ATOM   1712  HB3 GLU B  46     -17.013   1.896   0.856  1.00  0.00           H  
ATOM   1713  HG2 GLU B  46     -16.518   4.830   1.462  1.00  0.00           H  
ATOM   1714  HG3 GLU B  46     -17.259   4.253  -0.034  1.00  0.00           H  
ATOM   1715  N   TRP B  47     -14.693   0.230   2.191  1.00  0.00           N  
ATOM   1716  CA  TRP B  47     -14.526  -1.215   2.331  1.00  0.00           C  
ATOM   1717  C   TRP B  47     -14.023  -1.614   3.729  1.00  0.00           C  
ATOM   1718  O   TRP B  47     -14.477  -2.606   4.296  1.00  0.00           O  
ATOM   1719  CB  TRP B  47     -13.535  -1.695   1.275  1.00  0.00           C  
ATOM   1720  CG  TRP B  47     -13.773  -1.326  -0.160  1.00  0.00           C  
ATOM   1721  CD1 TRP B  47     -14.918  -0.897  -0.745  1.00  0.00           C  
ATOM   1722  CD2 TRP B  47     -12.773  -1.319  -1.214  1.00  0.00           C  
ATOM   1723  NE1 TRP B  47     -14.675  -0.613  -2.081  1.00  0.00           N  
ATOM   1724  CE2 TRP B  47     -13.357  -0.851  -2.423  1.00  0.00           C  
ATOM   1725  CE3 TRP B  47     -11.410  -1.651  -1.239  1.00  0.00           C  
ATOM   1726  CZ2 TRP B  47     -12.604  -0.717  -3.603  1.00  0.00           C  
ATOM   1727  CZ3 TRP B  47     -10.637  -1.524  -2.405  1.00  0.00           C  
ATOM   1728  CH2 TRP B  47     -11.235  -1.051  -3.590  1.00  0.00           C  
ATOM   1729  H   TRP B  47     -14.043   0.720   1.591  1.00  0.00           H  
ATOM   1730  HA  TRP B  47     -15.481  -1.709   2.155  1.00  0.00           H  
ATOM   1731  HB2 TRP B  47     -12.545  -1.323   1.543  1.00  0.00           H  
ATOM   1732  HB3 TRP B  47     -13.493  -2.774   1.338  1.00  0.00           H  
ATOM   1733  HD1 TRP B  47     -15.863  -0.751  -0.229  1.00  0.00           H  
ATOM   1734  HE1 TRP B  47     -15.378  -0.235  -2.704  1.00  0.00           H  
ATOM   1735  HE3 TRP B  47     -10.971  -1.999  -0.323  1.00  0.00           H  
ATOM   1736  HZ2 TRP B  47     -13.072  -0.359  -4.509  1.00  0.00           H  
ATOM   1737  HZ3 TRP B  47      -9.580  -1.776  -2.370  1.00  0.00           H  
ATOM   1738  HH2 TRP B  47     -10.639  -0.941  -4.489  1.00  0.00           H  
ATOM   1739  N   LEU B  48     -13.127  -0.816   4.310  1.00  0.00           N  
ATOM   1740  CA  LEU B  48     -12.658  -0.918   5.693  1.00  0.00           C  
ATOM   1741  C   LEU B  48     -13.810  -0.804   6.693  1.00  0.00           C  
ATOM   1742  O   LEU B  48     -13.923  -1.627   7.599  1.00  0.00           O  
ATOM   1743  CB  LEU B  48     -11.627   0.201   5.932  1.00  0.00           C  
ATOM   1744  CG  LEU B  48     -10.200  -0.169   5.517  1.00  0.00           C  
ATOM   1745  CD1 LEU B  48      -9.341   1.094   5.479  1.00  0.00           C  
ATOM   1746  CD2 LEU B  48      -9.567  -1.150   6.510  1.00  0.00           C  
ATOM   1747  H   LEU B  48     -12.767  -0.049   3.752  1.00  0.00           H  
ATOM   1748  HA  LEU B  48     -12.206  -1.896   5.846  1.00  0.00           H  
ATOM   1749  HB2 LEU B  48     -11.943   1.082   5.385  1.00  0.00           H  
ATOM   1750  HB3 LEU B  48     -11.617   0.494   6.976  1.00  0.00           H  
ATOM   1751  HG  LEU B  48     -10.223  -0.616   4.525  1.00  0.00           H  
ATOM   1752 HD11 LEU B  48      -9.710   1.764   4.704  1.00  0.00           H  
ATOM   1753 HD12 LEU B  48      -9.381   1.601   6.442  1.00  0.00           H  
ATOM   1754 HD13 LEU B  48      -8.313   0.830   5.248  1.00  0.00           H  
ATOM   1755 HD21 LEU B  48      -9.551  -0.715   7.510  1.00  0.00           H  
ATOM   1756 HD22 LEU B  48     -10.129  -2.083   6.533  1.00  0.00           H  
ATOM   1757 HD23 LEU B  48      -8.547  -1.376   6.206  1.00  0.00           H  
ATOM   1758  N   GLU B  49     -14.711   0.153   6.488  1.00  0.00           N  
ATOM   1759  CA  GLU B  49     -15.954   0.269   7.264  1.00  0.00           C  
ATOM   1760  C   GLU B  49     -16.853  -0.958   7.101  1.00  0.00           C  
ATOM   1761  O   GLU B  49     -17.496  -1.394   8.059  1.00  0.00           O  
ATOM   1762  CB  GLU B  49     -16.748   1.511   6.833  1.00  0.00           C  
ATOM   1763  CG  GLU B  49     -17.525   2.108   8.014  1.00  0.00           C  
ATOM   1764  CD  GLU B  49     -18.361   3.331   7.589  1.00  0.00           C  
ATOM   1765  OE1 GLU B  49     -19.547   3.156   7.213  1.00  0.00           O  
ATOM   1766  OE2 GLU B  49     -17.858   4.479   7.662  1.00  0.00           O  
ATOM   1767  H   GLU B  49     -14.515   0.832   5.759  1.00  0.00           H  
ATOM   1768  HA  GLU B  49     -15.689   0.348   8.319  1.00  0.00           H  
ATOM   1769  HB2 GLU B  49     -16.065   2.246   6.429  1.00  0.00           H  
ATOM   1770  HB3 GLU B  49     -17.446   1.251   6.038  1.00  0.00           H  
ATOM   1771  HG2 GLU B  49     -18.184   1.342   8.431  1.00  0.00           H  
ATOM   1772  HG3 GLU B  49     -16.821   2.392   8.800  1.00  0.00           H  
ATOM   1773  N   THR B  50     -16.869  -1.547   5.902  1.00  0.00           N  
ATOM   1774  CA  THR B  50     -17.646  -2.760   5.618  1.00  0.00           C  
ATOM   1775  C   THR B  50     -17.053  -4.007   6.298  1.00  0.00           C  
ATOM   1776  O   THR B  50     -17.774  -4.967   6.576  1.00  0.00           O  
ATOM   1777  CB  THR B  50     -17.795  -2.896   4.094  1.00  0.00           C  
ATOM   1778  OG1 THR B  50     -18.734  -1.940   3.644  1.00  0.00           O  
ATOM   1779  CG2 THR B  50     -18.299  -4.246   3.618  1.00  0.00           C  
ATOM   1780  H   THR B  50     -16.297  -1.153   5.151  1.00  0.00           H  
ATOM   1781  HA  THR B  50     -18.643  -2.636   6.035  1.00  0.00           H  
ATOM   1782  HB  THR B  50     -16.839  -2.707   3.613  1.00  0.00           H  
ATOM   1783  HG1 THR B  50     -18.663  -1.886   2.676  1.00  0.00           H  
ATOM   1784 HG21 THR B  50     -17.538  -4.997   3.818  1.00  0.00           H  
ATOM   1785 HG22 THR B  50     -19.221  -4.490   4.145  1.00  0.00           H  
ATOM   1786 HG23 THR B  50     -18.473  -4.201   2.545  1.00  0.00           H  
ATOM   1787  N   ILE B  51     -15.761  -3.970   6.643  1.00  0.00           N  
ATOM   1788  CA  ILE B  51     -15.011  -5.045   7.321  1.00  0.00           C  
ATOM   1789  C   ILE B  51     -14.882  -4.842   8.844  1.00  0.00           C  
ATOM   1790  O   ILE B  51     -14.616  -5.790   9.587  1.00  0.00           O  
ATOM   1791  CB  ILE B  51     -13.666  -5.251   6.567  1.00  0.00           C  
ATOM   1792  CG1 ILE B  51     -13.743  -6.416   5.556  1.00  0.00           C  
ATOM   1793  CG2 ILE B  51     -12.443  -5.534   7.446  1.00  0.00           C  
ATOM   1794  CD1 ILE B  51     -14.845  -6.268   4.510  1.00  0.00           C  
ATOM   1795  H   ILE B  51     -15.242  -3.154   6.344  1.00  0.00           H  
ATOM   1796  HA  ILE B  51     -15.592  -5.953   7.244  1.00  0.00           H  
ATOM   1797  HB  ILE B  51     -13.429  -4.332   6.024  1.00  0.00           H  
ATOM   1798 HG12 ILE B  51     -12.793  -6.492   5.024  1.00  0.00           H  
ATOM   1799 HG13 ILE B  51     -13.905  -7.351   6.093  1.00  0.00           H  
ATOM   1800 HG21 ILE B  51     -12.294  -4.712   8.145  1.00  0.00           H  
ATOM   1801 HG22 ILE B  51     -12.583  -6.472   7.985  1.00  0.00           H  
ATOM   1802 HG23 ILE B  51     -11.561  -5.607   6.810  1.00  0.00           H  
ATOM   1803 HD11 ILE B  51     -15.821  -6.314   4.989  1.00  0.00           H  
ATOM   1804 HD12 ILE B  51     -14.727  -5.319   3.987  1.00  0.00           H  
ATOM   1805 HD13 ILE B  51     -14.769  -7.091   3.802  1.00  0.00           H  
ATOM   1806  N   ASN B  52     -15.137  -3.626   9.319  1.00  0.00           N  
ATOM   1807  CA  ASN B  52     -15.192  -3.269  10.742  1.00  0.00           C  
ATOM   1808  C   ASN B  52     -16.355  -3.978  11.482  1.00  0.00           C  
ATOM   1809  O   ASN B  52     -17.376  -4.328  10.880  1.00  0.00           O  
ATOM   1810  CB  ASN B  52     -15.280  -1.733  10.847  1.00  0.00           C  
ATOM   1811  CG  ASN B  52     -15.149  -1.210  12.270  1.00  0.00           C  
ATOM   1812  OD1 ASN B  52     -14.481  -1.785  13.118  1.00  0.00           O  
ATOM   1813  ND2 ASN B  52     -15.788  -0.107  12.588  1.00  0.00           N  
ATOM   1814  H   ASN B  52     -15.345  -2.924   8.624  1.00  0.00           H  
ATOM   1815  HA  ASN B  52     -14.258  -3.593  11.205  1.00  0.00           H  
ATOM   1816  HB2 ASN B  52     -14.484  -1.280  10.258  1.00  0.00           H  
ATOM   1817  HB3 ASN B  52     -16.236  -1.406  10.438  1.00  0.00           H  
ATOM   1818 HD21 ASN B  52     -16.345   0.378  11.901  1.00  0.00           H  
ATOM   1819 HD22 ASN B  52     -15.704   0.237  13.532  1.00  0.00           H  
ATOM   1820  N   GLY B  53     -16.215  -4.163  12.802  1.00  0.00           N  
ATOM   1821  CA  GLY B  53     -17.203  -4.817  13.678  1.00  0.00           C  
ATOM   1822  C   GLY B  53     -16.741  -4.910  15.131  1.00  0.00           C  
ATOM   1823  O   GLY B  53     -17.179  -4.071  15.948  1.00  0.00           O  
ATOM   1824  OXT GLY B  53     -15.943  -5.823  15.441  1.00  0.00           O  
ATOM   1825  H   GLY B  53     -15.374  -3.801  13.236  1.00  0.00           H  
ATOM   1826  HA2 GLY B  53     -18.140  -4.261  13.649  1.00  0.00           H  
ATOM   1827  HA3 GLY B  53     -17.400  -5.827  13.318  1.00  0.00           H  
TER    1828      GLY B  53                                                      
HETATM 1829 ZN    ZN A  54      -2.826   4.712  -1.446  1.00  0.00          ZN  
HETATM 1830 ZN    ZN B 154      -5.703   3.021   0.859  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   MET A   1      12.046  16.236   0.356  1.00  0.00           N  
ATOM      2  CA  MET A   1      11.204  16.502  -0.845  1.00  0.00           C  
ATOM      3  C   MET A   1      10.021  17.395  -0.470  1.00  0.00           C  
ATOM      4  O   MET A   1       9.581  17.385   0.680  1.00  0.00           O  
ATOM      5  CB  MET A   1      10.693  15.213  -1.520  1.00  0.00           C  
ATOM      6  CG  MET A   1      11.816  14.283  -1.995  1.00  0.00           C  
ATOM      7  SD  MET A   1      11.229  12.830  -2.907  1.00  0.00           S  
ATOM      8  CE  MET A   1      12.788  11.910  -3.021  1.00  0.00           C  
ATOM      9  H1  MET A   1      12.865  15.699   0.115  1.00  0.00           H  
ATOM     10  H2  MET A   1      11.515  15.733   1.052  1.00  0.00           H  
ATOM     11  H3  MET A   1      12.350  17.106   0.769  1.00  0.00           H  
ATOM     12  HA  MET A   1      11.806  17.050  -1.572  1.00  0.00           H  
ATOM     13  HB2 MET A   1      10.053  14.672  -0.822  1.00  0.00           H  
ATOM     14  HB3 MET A   1      10.092  15.487  -2.388  1.00  0.00           H  
ATOM     15  HG2 MET A   1      12.495  14.841  -2.641  1.00  0.00           H  
ATOM     16  HG3 MET A   1      12.376  13.927  -1.130  1.00  0.00           H  
ATOM     17  HE1 MET A   1      13.516  12.489  -3.589  1.00  0.00           H  
ATOM     18  HE2 MET A   1      13.177  11.717  -2.021  1.00  0.00           H  
ATOM     19  HE3 MET A   1      12.614  10.959  -3.525  1.00  0.00           H  
ATOM     20  N   ASP A   2       9.509  18.187  -1.415  1.00  0.00           N  
ATOM     21  CA  ASP A   2       8.507  19.230  -1.145  1.00  0.00           C  
ATOM     22  C   ASP A   2       7.114  18.699  -0.743  1.00  0.00           C  
ATOM     23  O   ASP A   2       6.592  19.126   0.287  1.00  0.00           O  
ATOM     24  CB  ASP A   2       8.424  20.198  -2.342  1.00  0.00           C  
ATOM     25  CG  ASP A   2       7.892  19.558  -3.637  1.00  0.00           C  
ATOM     26  OD1 ASP A   2       8.553  18.633  -4.166  1.00  0.00           O  
ATOM     27  OD2 ASP A   2       6.814  19.973  -4.121  1.00  0.00           O  
ATOM     28  H   ASP A   2       9.859  18.124  -2.364  1.00  0.00           H  
ATOM     29  HA  ASP A   2       8.866  19.820  -0.300  1.00  0.00           H  
ATOM     30  HB2 ASP A   2       7.781  21.034  -2.058  1.00  0.00           H  
ATOM     31  HB3 ASP A   2       9.418  20.608  -2.531  1.00  0.00           H  
ATOM     32  N   TYR A   3       6.513  17.784  -1.522  1.00  0.00           N  
ATOM     33  CA  TYR A   3       5.115  17.340  -1.333  1.00  0.00           C  
ATOM     34  C   TYR A   3       4.770  16.012  -2.054  1.00  0.00           C  
ATOM     35  O   TYR A   3       3.726  15.894  -2.703  1.00  0.00           O  
ATOM     36  CB  TYR A   3       4.130  18.502  -1.622  1.00  0.00           C  
ATOM     37  CG  TYR A   3       3.181  18.682  -0.452  1.00  0.00           C  
ATOM     38  CD1 TYR A   3       2.155  17.745  -0.238  1.00  0.00           C  
ATOM     39  CD2 TYR A   3       3.445  19.664   0.525  1.00  0.00           C  
ATOM     40  CE1 TYR A   3       1.423  17.765   0.961  1.00  0.00           C  
ATOM     41  CE2 TYR A   3       2.704  19.691   1.721  1.00  0.00           C  
ATOM     42  CZ  TYR A   3       1.686  18.739   1.945  1.00  0.00           C  
ATOM     43  OH  TYR A   3       0.962  18.741   3.097  1.00  0.00           O  
ATOM     44  H   TYR A   3       6.997  17.487  -2.359  1.00  0.00           H  
ATOM     45  HA  TYR A   3       4.981  17.117  -0.273  1.00  0.00           H  
ATOM     46  HB2 TYR A   3       4.675  19.435  -1.771  1.00  0.00           H  
ATOM     47  HB3 TYR A   3       3.563  18.333  -2.537  1.00  0.00           H  
ATOM     48  HD1 TYR A   3       1.971  16.968  -0.967  1.00  0.00           H  
ATOM     49  HD2 TYR A   3       4.255  20.366   0.381  1.00  0.00           H  
ATOM     50  HE1 TYR A   3       0.682  17.012   1.158  1.00  0.00           H  
ATOM     51  HE2 TYR A   3       2.938  20.419   2.479  1.00  0.00           H  
ATOM     52  HH  TYR A   3       1.250  19.427   3.718  1.00  0.00           H  
ATOM     53  N   LEU A   4       5.644  14.997  -1.945  1.00  0.00           N  
ATOM     54  CA  LEU A   4       5.350  13.618  -2.388  1.00  0.00           C  
ATOM     55  C   LEU A   4       5.843  12.537  -1.400  1.00  0.00           C  
ATOM     56  O   LEU A   4       5.058  11.680  -1.002  1.00  0.00           O  
ATOM     57  CB  LEU A   4       5.802  13.409  -3.863  1.00  0.00           C  
ATOM     58  CG  LEU A   4       7.132  12.661  -4.078  1.00  0.00           C  
ATOM     59  CD1 LEU A   4       6.967  11.138  -4.035  1.00  0.00           C  
ATOM     60  CD2 LEU A   4       7.796  12.964  -5.414  1.00  0.00           C  
ATOM     61  H   LEU A   4       6.485  15.168  -1.416  1.00  0.00           H  
ATOM     62  HA  LEU A   4       4.265  13.519  -2.393  1.00  0.00           H  
ATOM     63  HB2 LEU A   4       5.018  12.866  -4.392  1.00  0.00           H  
ATOM     64  HB3 LEU A   4       5.873  14.387  -4.341  1.00  0.00           H  
ATOM     65  HG  LEU A   4       7.812  12.988  -3.304  1.00  0.00           H  
ATOM     66 HD11 LEU A   4       6.613  10.801  -3.067  1.00  0.00           H  
ATOM     67 HD12 LEU A   4       6.246  10.827  -4.789  1.00  0.00           H  
ATOM     68 HD13 LEU A   4       7.924  10.656  -4.236  1.00  0.00           H  
ATOM     69 HD21 LEU A   4       7.228  12.506  -6.222  1.00  0.00           H  
ATOM     70 HD22 LEU A   4       7.872  14.040  -5.564  1.00  0.00           H  
ATOM     71 HD23 LEU A   4       8.802  12.544  -5.412  1.00  0.00           H  
ATOM     72  N   ARG A   5       7.115  12.557  -0.959  1.00  0.00           N  
ATOM     73  CA  ARG A   5       7.682  11.524  -0.055  1.00  0.00           C  
ATOM     74  C   ARG A   5       7.040  11.566   1.330  1.00  0.00           C  
ATOM     75  O   ARG A   5       6.849  10.532   1.965  1.00  0.00           O  
ATOM     76  CB  ARG A   5       9.221  11.653   0.015  1.00  0.00           C  
ATOM     77  CG  ARG A   5       9.952  10.369  -0.421  1.00  0.00           C  
ATOM     78  CD  ARG A   5       9.988   9.271   0.653  1.00  0.00           C  
ATOM     79  NE  ARG A   5      10.977   9.579   1.710  1.00  0.00           N  
ATOM     80  CZ  ARG A   5      11.513   8.729   2.568  1.00  0.00           C  
ATOM     81  NH1 ARG A   5      11.143   7.482   2.638  1.00  0.00           N  
ATOM     82  NH2 ARG A   5      12.450   9.122   3.384  1.00  0.00           N  
ATOM     83  H   ARG A   5       7.740  13.250  -1.347  1.00  0.00           H  
ATOM     84  HA  ARG A   5       7.436  10.547  -0.466  1.00  0.00           H  
ATOM     85  HB2 ARG A   5       9.539  12.447  -0.655  1.00  0.00           H  
ATOM     86  HB3 ARG A   5       9.538  11.938   1.020  1.00  0.00           H  
ATOM     87  HG2 ARG A   5       9.473   9.975  -1.318  1.00  0.00           H  
ATOM     88  HG3 ARG A   5      10.980  10.620  -0.687  1.00  0.00           H  
ATOM     89  HD2 ARG A   5       8.996   9.146   1.089  1.00  0.00           H  
ATOM     90  HD3 ARG A   5      10.270   8.338   0.160  1.00  0.00           H  
ATOM     91  HE  ARG A   5      11.327  10.523   1.747  1.00  0.00           H  
ATOM     92 HH11 ARG A   5      10.423   7.151   2.021  1.00  0.00           H  
ATOM     93 HH12 ARG A   5      11.586   6.851   3.284  1.00  0.00           H  
ATOM     94 HH21 ARG A   5      12.784  10.072   3.354  1.00  0.00           H  
ATOM     95 HH22 ARG A   5      12.880   8.468   4.017  1.00  0.00           H  
ATOM     96  N   GLU A   6       6.605  12.764   1.719  1.00  0.00           N  
ATOM     97  CA  GLU A   6       5.762  13.045   2.883  1.00  0.00           C  
ATOM     98  C   GLU A   6       4.442  12.243   2.889  1.00  0.00           C  
ATOM     99  O   GLU A   6       3.881  11.971   3.949  1.00  0.00           O  
ATOM    100  CB  GLU A   6       5.483  14.564   2.909  1.00  0.00           C  
ATOM    101  CG  GLU A   6       5.207  15.042   4.342  1.00  0.00           C  
ATOM    102  CD  GLU A   6       5.293  16.575   4.469  1.00  0.00           C  
ATOM    103  OE1 GLU A   6       6.422  17.113   4.581  1.00  0.00           O  
ATOM    104  OE2 GLU A   6       4.236  17.248   4.500  1.00  0.00           O  
ATOM    105  H   GLU A   6       6.860  13.543   1.132  1.00  0.00           H  
ATOM    106  HA  GLU A   6       6.333  12.763   3.771  1.00  0.00           H  
ATOM    107  HB2 GLU A   6       6.345  15.094   2.501  1.00  0.00           H  
ATOM    108  HB3 GLU A   6       4.643  14.822   2.255  1.00  0.00           H  
ATOM    109  HG2 GLU A   6       4.220  14.690   4.653  1.00  0.00           H  
ATOM    110  HG3 GLU A   6       5.941  14.593   5.016  1.00  0.00           H  
ATOM    111  N   LEU A   7       3.972  11.832   1.704  1.00  0.00           N  
ATOM    112  CA  LEU A   7       2.745  11.059   1.479  1.00  0.00           C  
ATOM    113  C   LEU A   7       3.043   9.569   1.234  1.00  0.00           C  
ATOM    114  O   LEU A   7       2.440   8.715   1.883  1.00  0.00           O  
ATOM    115  CB  LEU A   7       1.965  11.682   0.302  1.00  0.00           C  
ATOM    116  CG  LEU A   7       1.438  13.093   0.625  1.00  0.00           C  
ATOM    117  CD1 LEU A   7       2.386  14.181   0.119  1.00  0.00           C  
ATOM    118  CD2 LEU A   7       0.087  13.338  -0.040  1.00  0.00           C  
ATOM    119  H   LEU A   7       4.496  12.123   0.886  1.00  0.00           H  
ATOM    120  HA  LEU A   7       2.114  11.109   2.369  1.00  0.00           H  
ATOM    121  HB2 LEU A   7       2.583  11.722  -0.599  1.00  0.00           H  
ATOM    122  HB3 LEU A   7       1.122  11.033   0.077  1.00  0.00           H  
ATOM    123  HG  LEU A   7       1.308  13.203   1.702  1.00  0.00           H  
ATOM    124 HD11 LEU A   7       3.400  14.009   0.464  1.00  0.00           H  
ATOM    125 HD12 LEU A   7       2.382  14.208  -0.969  1.00  0.00           H  
ATOM    126 HD13 LEU A   7       2.056  15.137   0.514  1.00  0.00           H  
ATOM    127 HD21 LEU A   7       0.168  13.190  -1.118  1.00  0.00           H  
ATOM    128 HD22 LEU A   7      -0.646  12.641   0.366  1.00  0.00           H  
ATOM    129 HD23 LEU A   7      -0.249  14.353   0.164  1.00  0.00           H  
ATOM    130  N   TYR A   8       4.031   9.265   0.381  1.00  0.00           N  
ATOM    131  CA  TYR A   8       4.596   7.924   0.110  1.00  0.00           C  
ATOM    132  C   TYR A   8       4.898   7.145   1.390  1.00  0.00           C  
ATOM    133  O   TYR A   8       4.690   5.936   1.455  1.00  0.00           O  
ATOM    134  CB  TYR A   8       5.925   8.134  -0.657  1.00  0.00           C  
ATOM    135  CG  TYR A   8       6.386   7.099  -1.682  1.00  0.00           C  
ATOM    136  CD1 TYR A   8       6.292   5.717  -1.434  1.00  0.00           C  
ATOM    137  CD2 TYR A   8       7.012   7.533  -2.868  1.00  0.00           C  
ATOM    138  CE1 TYR A   8       6.791   4.784  -2.363  1.00  0.00           C  
ATOM    139  CE2 TYR A   8       7.487   6.606  -3.818  1.00  0.00           C  
ATOM    140  CZ  TYR A   8       7.374   5.223  -3.567  1.00  0.00           C  
ATOM    141  OH  TYR A   8       7.832   4.308  -4.464  1.00  0.00           O  
ATOM    142  H   TYR A   8       4.441  10.045  -0.123  1.00  0.00           H  
ATOM    143  HA  TYR A   8       3.882   7.323  -0.470  1.00  0.00           H  
ATOM    144  HB2 TYR A   8       5.859   9.097  -1.150  1.00  0.00           H  
ATOM    145  HB3 TYR A   8       6.735   8.248   0.064  1.00  0.00           H  
ATOM    146  HD1 TYR A   8       5.853   5.358  -0.524  1.00  0.00           H  
ATOM    147  HD2 TYR A   8       7.126   8.587  -3.060  1.00  0.00           H  
ATOM    148  HE1 TYR A   8       6.725   3.724  -2.169  1.00  0.00           H  
ATOM    149  HE2 TYR A   8       7.945   6.953  -4.733  1.00  0.00           H  
ATOM    150  HH  TYR A   8       8.216   4.724  -5.250  1.00  0.00           H  
ATOM    151  N   LYS A   9       5.397   7.825   2.423  1.00  0.00           N  
ATOM    152  CA  LYS A   9       5.799   7.161   3.667  1.00  0.00           C  
ATOM    153  C   LYS A   9       4.634   6.526   4.428  1.00  0.00           C  
ATOM    154  O   LYS A   9       4.656   5.321   4.676  1.00  0.00           O  
ATOM    155  CB  LYS A   9       6.653   8.131   4.509  1.00  0.00           C  
ATOM    156  CG  LYS A   9       7.399   7.355   5.607  1.00  0.00           C  
ATOM    157  CD  LYS A   9       8.429   8.230   6.332  1.00  0.00           C  
ATOM    158  CE  LYS A   9       9.182   7.378   7.365  1.00  0.00           C  
ATOM    159  NZ  LYS A   9      10.213   8.166   8.089  1.00  0.00           N  
ATOM    160  H   LYS A   9       5.622   8.803   2.259  1.00  0.00           H  
ATOM    161  HA  LYS A   9       6.381   6.291   3.368  1.00  0.00           H  
ATOM    162  HB2 LYS A   9       7.384   8.627   3.862  1.00  0.00           H  
ATOM    163  HB3 LYS A   9       6.031   8.920   4.946  1.00  0.00           H  
ATOM    164  HG2 LYS A   9       6.682   6.970   6.331  1.00  0.00           H  
ATOM    165  HG3 LYS A   9       7.922   6.513   5.150  1.00  0.00           H  
ATOM    166  HD2 LYS A   9       9.134   8.633   5.604  1.00  0.00           H  
ATOM    167  HD3 LYS A   9       7.914   9.054   6.829  1.00  0.00           H  
ATOM    168  HE2 LYS A   9       8.459   6.967   8.077  1.00  0.00           H  
ATOM    169  HE3 LYS A   9       9.653   6.537   6.848  1.00  0.00           H  
ATOM    170  HZ1 LYS A   9      10.903   8.545   7.454  1.00  0.00           H  
ATOM    171  HZ2 LYS A   9       9.800   8.937   8.597  1.00  0.00           H  
ATOM    172  HZ3 LYS A   9      10.704   7.589   8.761  1.00  0.00           H  
ATOM    173  N   LEU A  10       3.584   7.287   4.720  1.00  0.00           N  
ATOM    174  CA  LEU A  10       2.340   6.774   5.285  1.00  0.00           C  
ATOM    175  C   LEU A  10       1.624   5.791   4.341  1.00  0.00           C  
ATOM    176  O   LEU A  10       1.093   4.775   4.788  1.00  0.00           O  
ATOM    177  CB  LEU A  10       1.421   7.933   5.700  1.00  0.00           C  
ATOM    178  CG  LEU A  10       2.025   8.768   6.849  1.00  0.00           C  
ATOM    179  CD1 LEU A  10       2.805   9.987   6.357  1.00  0.00           C  
ATOM    180  CD2 LEU A  10       0.922   9.252   7.792  1.00  0.00           C  
ATOM    181  H   LEU A  10       3.661   8.273   4.578  1.00  0.00           H  
ATOM    182  HA  LEU A  10       2.613   6.227   6.179  1.00  0.00           H  
ATOM    183  HB2 LEU A  10       1.195   8.569   4.842  1.00  0.00           H  
ATOM    184  HB3 LEU A  10       0.481   7.492   6.041  1.00  0.00           H  
ATOM    185  HG  LEU A  10       2.718   8.144   7.407  1.00  0.00           H  
ATOM    186 HD11 LEU A  10       3.704   9.682   5.830  1.00  0.00           H  
ATOM    187 HD12 LEU A  10       2.187  10.581   5.687  1.00  0.00           H  
ATOM    188 HD13 LEU A  10       3.107  10.601   7.205  1.00  0.00           H  
ATOM    189 HD21 LEU A  10       0.206   9.868   7.248  1.00  0.00           H  
ATOM    190 HD22 LEU A  10       0.405   8.393   8.221  1.00  0.00           H  
ATOM    191 HD23 LEU A  10       1.356   9.833   8.605  1.00  0.00           H  
ATOM    192  N   GLU A  11       1.690   6.045   3.032  1.00  0.00           N  
ATOM    193  CA  GLU A  11       1.289   5.110   1.976  1.00  0.00           C  
ATOM    194  C   GLU A  11       2.015   3.749   2.106  1.00  0.00           C  
ATOM    195  O   GLU A  11       1.349   2.715   2.023  1.00  0.00           O  
ATOM    196  CB  GLU A  11       1.504   5.813   0.613  1.00  0.00           C  
ATOM    197  CG  GLU A  11       0.315   6.674   0.145  1.00  0.00           C  
ATOM    198  CD  GLU A  11      -0.865   5.893  -0.451  1.00  0.00           C  
ATOM    199  OE1 GLU A  11      -1.711   5.238   0.179  1.00  0.00           O  
ATOM    200  OE2 GLU A  11      -1.244   5.936  -1.636  1.00  0.00           O  
ATOM    201  H   GLU A  11       2.108   6.921   2.731  1.00  0.00           H  
ATOM    202  HA  GLU A  11       0.225   4.892   2.088  1.00  0.00           H  
ATOM    203  HB2 GLU A  11       2.335   6.490   0.731  1.00  0.00           H  
ATOM    204  HB3 GLU A  11       1.839   5.144  -0.172  1.00  0.00           H  
ATOM    205  HG2 GLU A  11      -0.042   7.278   0.982  1.00  0.00           H  
ATOM    206  HG3 GLU A  11       0.683   7.364  -0.616  1.00  0.00           H  
ATOM    207  N   GLN A  12       3.324   3.694   2.416  1.00  0.00           N  
ATOM    208  CA  GLN A  12       4.033   2.431   2.636  1.00  0.00           C  
ATOM    209  C   GLN A  12       3.852   1.806   4.018  1.00  0.00           C  
ATOM    210  O   GLN A  12       3.929   0.586   4.141  1.00  0.00           O  
ATOM    211  CB  GLN A  12       5.518   2.605   2.333  1.00  0.00           C  
ATOM    212  CG  GLN A  12       5.736   2.606   0.820  1.00  0.00           C  
ATOM    213  CD  GLN A  12       7.220   2.595   0.454  1.00  0.00           C  
ATOM    214  OE1 GLN A  12       7.739   1.649  -0.123  1.00  0.00           O  
ATOM    215  NE2 GLN A  12       7.967   3.625   0.790  1.00  0.00           N  
ATOM    216  H   GLN A  12       3.898   4.541   2.433  1.00  0.00           H  
ATOM    217  HA  GLN A  12       3.643   1.704   1.939  1.00  0.00           H  
ATOM    218  HB2 GLN A  12       5.887   3.529   2.778  1.00  0.00           H  
ATOM    219  HB3 GLN A  12       6.061   1.764   2.756  1.00  0.00           H  
ATOM    220  HG2 GLN A  12       5.259   1.723   0.401  1.00  0.00           H  
ATOM    221  HG3 GLN A  12       5.239   3.470   0.390  1.00  0.00           H  
ATOM    222 HE21 GLN A  12       7.563   4.414   1.269  1.00  0.00           H  
ATOM    223 HE22 GLN A  12       8.944   3.603   0.542  1.00  0.00           H  
ATOM    224  N   GLN A  13       3.558   2.590   5.049  1.00  0.00           N  
ATOM    225  CA  GLN A  13       3.234   2.059   6.383  1.00  0.00           C  
ATOM    226  C   GLN A  13       1.947   1.227   6.372  1.00  0.00           C  
ATOM    227  O   GLN A  13       1.890   0.192   7.037  1.00  0.00           O  
ATOM    228  CB  GLN A  13       3.127   3.204   7.408  1.00  0.00           C  
ATOM    229  CG  GLN A  13       4.474   3.846   7.771  1.00  0.00           C  
ATOM    230  CD  GLN A  13       5.295   2.984   8.730  1.00  0.00           C  
ATOM    231  OE1 GLN A  13       5.936   2.013   8.351  1.00  0.00           O  
ATOM    232  NE2 GLN A  13       5.309   3.297  10.009  1.00  0.00           N  
ATOM    233  H   GLN A  13       3.548   3.587   4.874  1.00  0.00           H  
ATOM    234  HA  GLN A  13       4.014   1.358   6.684  1.00  0.00           H  
ATOM    235  HB2 GLN A  13       2.464   3.973   7.009  1.00  0.00           H  
ATOM    236  HB3 GLN A  13       2.673   2.824   8.324  1.00  0.00           H  
ATOM    237  HG2 GLN A  13       5.062   4.028   6.872  1.00  0.00           H  
ATOM    238  HG3 GLN A  13       4.280   4.813   8.239  1.00  0.00           H  
ATOM    239 HE21 GLN A  13       4.789   4.094  10.348  1.00  0.00           H  
ATOM    240 HE22 GLN A  13       5.851   2.724  10.637  1.00  0.00           H  
ATOM    241  N   ALA A  14       0.957   1.602   5.555  1.00  0.00           N  
ATOM    242  CA  ALA A  14      -0.205   0.759   5.300  1.00  0.00           C  
ATOM    243  C   ALA A  14       0.191  -0.484   4.492  1.00  0.00           C  
ATOM    244  O   ALA A  14      -0.265  -1.568   4.823  1.00  0.00           O  
ATOM    245  CB  ALA A  14      -1.274   1.593   4.584  1.00  0.00           C  
ATOM    246  H   ALA A  14       1.079   2.429   4.985  1.00  0.00           H  
ATOM    247  HA  ALA A  14      -0.618   0.395   6.251  1.00  0.00           H  
ATOM    248  HB1 ALA A  14      -1.548   2.452   5.200  1.00  0.00           H  
ATOM    249  HB2 ALA A  14      -0.898   1.947   3.622  1.00  0.00           H  
ATOM    250  HB3 ALA A  14      -2.163   0.983   4.417  1.00  0.00           H  
ATOM    251  N   MET A  15       1.087  -0.381   3.499  1.00  0.00           N  
ATOM    252  CA  MET A  15       1.565  -1.549   2.724  1.00  0.00           C  
ATOM    253  C   MET A  15       2.341  -2.562   3.588  1.00  0.00           C  
ATOM    254  O   MET A  15       2.195  -3.772   3.400  1.00  0.00           O  
ATOM    255  CB  MET A  15       2.424  -1.112   1.524  1.00  0.00           C  
ATOM    256  CG  MET A  15       1.681  -0.187   0.545  1.00  0.00           C  
ATOM    257  SD  MET A  15       1.733  -0.690  -1.198  1.00  0.00           S  
ATOM    258  CE  MET A  15       0.620  -2.115  -1.119  1.00  0.00           C  
ATOM    259  H   MET A  15       1.474   0.535   3.307  1.00  0.00           H  
ATOM    260  HA  MET A  15       0.706  -2.092   2.326  1.00  0.00           H  
ATOM    261  HB2 MET A  15       3.324  -0.609   1.875  1.00  0.00           H  
ATOM    262  HB3 MET A  15       2.744  -2.006   0.989  1.00  0.00           H  
ATOM    263  HG2 MET A  15       0.635  -0.097   0.840  1.00  0.00           H  
ATOM    264  HG3 MET A  15       2.127   0.803   0.609  1.00  0.00           H  
ATOM    265  HE1 MET A  15       1.040  -2.882  -0.467  1.00  0.00           H  
ATOM    266  HE2 MET A  15      -0.346  -1.801  -0.723  1.00  0.00           H  
ATOM    267  HE3 MET A  15       0.482  -2.529  -2.118  1.00  0.00           H  
ATOM    268  N   LYS A  16       3.121  -2.090   4.568  1.00  0.00           N  
ATOM    269  CA  LYS A  16       3.838  -2.934   5.536  1.00  0.00           C  
ATOM    270  C   LYS A  16       2.881  -3.621   6.512  1.00  0.00           C  
ATOM    271  O   LYS A  16       3.019  -4.813   6.785  1.00  0.00           O  
ATOM    272  CB  LYS A  16       4.858  -2.058   6.292  1.00  0.00           C  
ATOM    273  CG  LYS A  16       6.098  -2.827   6.775  1.00  0.00           C  
ATOM    274  CD  LYS A  16       7.074  -3.238   5.656  1.00  0.00           C  
ATOM    275  CE  LYS A  16       7.667  -2.021   4.926  1.00  0.00           C  
ATOM    276  NZ  LYS A  16       8.676  -2.424   3.910  1.00  0.00           N  
ATOM    277  H   LYS A  16       3.248  -1.082   4.629  1.00  0.00           H  
ATOM    278  HA  LYS A  16       4.340  -3.728   4.985  1.00  0.00           H  
ATOM    279  HB2 LYS A  16       5.180  -1.235   5.654  1.00  0.00           H  
ATOM    280  HB3 LYS A  16       4.364  -1.607   7.155  1.00  0.00           H  
ATOM    281  HG2 LYS A  16       6.639  -2.195   7.482  1.00  0.00           H  
ATOM    282  HG3 LYS A  16       5.778  -3.721   7.310  1.00  0.00           H  
ATOM    283  HD2 LYS A  16       7.886  -3.808   6.108  1.00  0.00           H  
ATOM    284  HD3 LYS A  16       6.566  -3.884   4.939  1.00  0.00           H  
ATOM    285  HE2 LYS A  16       6.857  -1.467   4.440  1.00  0.00           H  
ATOM    286  HE3 LYS A  16       8.127  -1.359   5.665  1.00  0.00           H  
ATOM    287  HZ1 LYS A  16       9.448  -2.921   4.336  1.00  0.00           H  
ATOM    288  HZ2 LYS A  16       8.272  -3.024   3.204  1.00  0.00           H  
ATOM    289  HZ3 LYS A  16       9.062  -1.615   3.440  1.00  0.00           H  
ATOM    290  N   LEU A  17       1.861  -2.893   6.971  1.00  0.00           N  
ATOM    291  CA  LEU A  17       0.728  -3.446   7.714  1.00  0.00           C  
ATOM    292  C   LEU A  17      -0.067  -4.481   6.897  1.00  0.00           C  
ATOM    293  O   LEU A  17      -0.403  -5.547   7.410  1.00  0.00           O  
ATOM    294  CB  LEU A  17      -0.156  -2.265   8.153  1.00  0.00           C  
ATOM    295  CG  LEU A  17       0.151  -1.740   9.565  1.00  0.00           C  
ATOM    296  CD1 LEU A  17      -0.751  -0.543   9.840  1.00  0.00           C  
ATOM    297  CD2 LEU A  17      -0.095  -2.770  10.672  1.00  0.00           C  
ATOM    298  H   LEU A  17       1.847  -1.900   6.759  1.00  0.00           H  
ATOM    299  HA  LEU A  17       1.112  -3.975   8.585  1.00  0.00           H  
ATOM    300  HB2 LEU A  17      -0.033  -1.446   7.449  1.00  0.00           H  
ATOM    301  HB3 LEU A  17      -1.203  -2.528   8.078  1.00  0.00           H  
ATOM    302  HG  LEU A  17       1.190  -1.414   9.609  1.00  0.00           H  
ATOM    303 HD11 LEU A  17      -0.611   0.202   9.057  1.00  0.00           H  
ATOM    304 HD12 LEU A  17      -1.795  -0.849   9.860  1.00  0.00           H  
ATOM    305 HD13 LEU A  17      -0.484  -0.104  10.799  1.00  0.00           H  
ATOM    306 HD21 LEU A  17      -1.109  -3.164  10.607  1.00  0.00           H  
ATOM    307 HD22 LEU A  17       0.615  -3.591  10.601  1.00  0.00           H  
ATOM    308 HD23 LEU A  17       0.045  -2.298  11.645  1.00  0.00           H  
ATOM    309  N   TYR A  18      -0.316  -4.203   5.616  1.00  0.00           N  
ATOM    310  CA  TYR A  18      -1.031  -5.066   4.678  1.00  0.00           C  
ATOM    311  C   TYR A  18      -0.311  -6.399   4.415  1.00  0.00           C  
ATOM    312  O   TYR A  18      -0.982  -7.429   4.294  1.00  0.00           O  
ATOM    313  CB  TYR A  18      -1.299  -4.279   3.376  1.00  0.00           C  
ATOM    314  CG  TYR A  18      -2.611  -3.505   3.343  1.00  0.00           C  
ATOM    315  CD1 TYR A  18      -3.811  -4.179   3.620  1.00  0.00           C  
ATOM    316  CD2 TYR A  18      -2.653  -2.130   3.032  1.00  0.00           C  
ATOM    317  CE1 TYR A  18      -5.035  -3.487   3.659  1.00  0.00           C  
ATOM    318  CE2 TYR A  18      -3.867  -1.417   3.112  1.00  0.00           C  
ATOM    319  CZ  TYR A  18      -5.060  -2.092   3.459  1.00  0.00           C  
ATOM    320  OH  TYR A  18      -6.229  -1.411   3.616  1.00  0.00           O  
ATOM    321  H   TYR A  18      -0.053  -3.286   5.279  1.00  0.00           H  
ATOM    322  HA  TYR A  18      -1.986  -5.323   5.131  1.00  0.00           H  
ATOM    323  HB2 TYR A  18      -0.473  -3.605   3.191  1.00  0.00           H  
ATOM    324  HB3 TYR A  18      -1.296  -4.964   2.539  1.00  0.00           H  
ATOM    325  HD1 TYR A  18      -3.782  -5.232   3.833  1.00  0.00           H  
ATOM    326  HD2 TYR A  18      -1.746  -1.610   2.762  1.00  0.00           H  
ATOM    327  HE1 TYR A  18      -5.950  -4.013   3.887  1.00  0.00           H  
ATOM    328  HE2 TYR A  18      -3.885  -0.354   2.922  1.00  0.00           H  
ATOM    329  HH  TYR A  18      -6.149  -0.463   3.434  1.00  0.00           H  
ATOM    330  N   ARG A  19       1.035  -6.418   4.412  1.00  0.00           N  
ATOM    331  CA  ARG A  19       1.835  -7.663   4.388  1.00  0.00           C  
ATOM    332  C   ARG A  19       1.453  -8.627   5.521  1.00  0.00           C  
ATOM    333  O   ARG A  19       1.299  -9.825   5.290  1.00  0.00           O  
ATOM    334  CB  ARG A  19       3.344  -7.329   4.455  1.00  0.00           C  
ATOM    335  CG  ARG A  19       4.109  -7.633   3.161  1.00  0.00           C  
ATOM    336  CD  ARG A  19       3.750  -6.676   2.019  1.00  0.00           C  
ATOM    337  NE  ARG A  19       4.591  -6.945   0.835  1.00  0.00           N  
ATOM    338  CZ  ARG A  19       4.910  -6.097  -0.127  1.00  0.00           C  
ATOM    339  NH1 ARG A  19       4.448  -4.878  -0.159  1.00  0.00           N  
ATOM    340  NH2 ARG A  19       5.714  -6.463  -1.085  1.00  0.00           N  
ATOM    341  H   ARG A  19       1.527  -5.529   4.463  1.00  0.00           H  
ATOM    342  HA  ARG A  19       1.624  -8.198   3.461  1.00  0.00           H  
ATOM    343  HB2 ARG A  19       3.494  -6.280   4.709  1.00  0.00           H  
ATOM    344  HB3 ARG A  19       3.808  -7.917   5.249  1.00  0.00           H  
ATOM    345  HG2 ARG A  19       5.176  -7.536   3.368  1.00  0.00           H  
ATOM    346  HG3 ARG A  19       3.913  -8.662   2.856  1.00  0.00           H  
ATOM    347  HD2 ARG A  19       2.698  -6.800   1.758  1.00  0.00           H  
ATOM    348  HD3 ARG A  19       3.908  -5.654   2.367  1.00  0.00           H  
ATOM    349  HE  ARG A  19       4.984  -7.870   0.757  1.00  0.00           H  
ATOM    350 HH11 ARG A  19       3.812  -4.584   0.560  1.00  0.00           H  
ATOM    351 HH12 ARG A  19       4.708  -4.253  -0.902  1.00  0.00           H  
ATOM    352 HH21 ARG A  19       6.099  -7.393  -1.095  1.00  0.00           H  
ATOM    353 HH22 ARG A  19       5.962  -5.817  -1.815  1.00  0.00           H  
ATOM    354  N   GLU A  20       1.271  -8.102   6.731  1.00  0.00           N  
ATOM    355  CA  GLU A  20       0.953  -8.891   7.931  1.00  0.00           C  
ATOM    356  C   GLU A  20      -0.537  -9.196   8.068  1.00  0.00           C  
ATOM    357  O   GLU A  20      -0.911 -10.306   8.439  1.00  0.00           O  
ATOM    358  CB  GLU A  20       1.426  -8.120   9.173  1.00  0.00           C  
ATOM    359  CG  GLU A  20       2.017  -9.023  10.262  1.00  0.00           C  
ATOM    360  CD  GLU A  20       3.476  -9.415   9.949  1.00  0.00           C  
ATOM    361  OE1 GLU A  20       3.706 -10.295   9.085  1.00  0.00           O  
ATOM    362  OE2 GLU A  20       4.406  -8.848  10.574  1.00  0.00           O  
ATOM    363  H   GLU A  20       1.403  -7.106   6.838  1.00  0.00           H  
ATOM    364  HA  GLU A  20       1.450  -9.855   7.867  1.00  0.00           H  
ATOM    365  HB2 GLU A  20       2.163  -7.377   8.877  1.00  0.00           H  
ATOM    366  HB3 GLU A  20       0.581  -7.574   9.592  1.00  0.00           H  
ATOM    367  HG2 GLU A  20       1.981  -8.480  11.210  1.00  0.00           H  
ATOM    368  HG3 GLU A  20       1.396  -9.914  10.376  1.00  0.00           H  
ATOM    369  N   ALA A  21      -1.391  -8.234   7.725  1.00  0.00           N  
ATOM    370  CA  ALA A  21      -2.841  -8.412   7.700  1.00  0.00           C  
ATOM    371  C   ALA A  21      -3.273  -9.561   6.770  1.00  0.00           C  
ATOM    372  O   ALA A  21      -4.165 -10.327   7.124  1.00  0.00           O  
ATOM    373  CB  ALA A  21      -3.496  -7.090   7.301  1.00  0.00           C  
ATOM    374  H   ALA A  21      -0.994  -7.323   7.512  1.00  0.00           H  
ATOM    375  HA  ALA A  21      -3.174  -8.665   8.709  1.00  0.00           H  
ATOM    376  HB1 ALA A  21      -3.176  -6.307   7.988  1.00  0.00           H  
ATOM    377  HB2 ALA A  21      -3.211  -6.825   6.284  1.00  0.00           H  
ATOM    378  HB3 ALA A  21      -4.580  -7.185   7.353  1.00  0.00           H  
ATOM    379  N   SER A  22      -2.602  -9.736   5.623  1.00  0.00           N  
ATOM    380  CA  SER A  22      -2.786 -10.901   4.742  1.00  0.00           C  
ATOM    381  C   SER A  22      -2.435 -12.234   5.432  1.00  0.00           C  
ATOM    382  O   SER A  22      -3.174 -13.215   5.309  1.00  0.00           O  
ATOM    383  CB  SER A  22      -1.936 -10.718   3.479  1.00  0.00           C  
ATOM    384  OG  SER A  22      -2.244 -11.714   2.516  1.00  0.00           O  
ATOM    385  H   SER A  22      -1.926  -9.031   5.356  1.00  0.00           H  
ATOM    386  HA  SER A  22      -3.834 -10.947   4.444  1.00  0.00           H  
ATOM    387  HB2 SER A  22      -2.140  -9.736   3.050  1.00  0.00           H  
ATOM    388  HB3 SER A  22      -0.878 -10.772   3.740  1.00  0.00           H  
ATOM    389  HG  SER A  22      -1.686 -11.561   1.730  1.00  0.00           H  
ATOM    390  N   GLU A  23      -1.353 -12.278   6.220  1.00  0.00           N  
ATOM    391  CA  GLU A  23      -0.959 -13.480   6.974  1.00  0.00           C  
ATOM    392  C   GLU A  23      -1.928 -13.793   8.121  1.00  0.00           C  
ATOM    393  O   GLU A  23      -2.331 -14.942   8.307  1.00  0.00           O  
ATOM    394  CB  GLU A  23       0.463 -13.306   7.527  1.00  0.00           C  
ATOM    395  CG  GLU A  23       1.085 -14.657   7.902  1.00  0.00           C  
ATOM    396  CD  GLU A  23       2.526 -14.498   8.427  1.00  0.00           C  
ATOM    397  OE1 GLU A  23       3.479 -14.512   7.610  1.00  0.00           O  
ATOM    398  OE2 GLU A  23       2.717 -14.395   9.664  1.00  0.00           O  
ATOM    399  H   GLU A  23      -0.798 -11.439   6.339  1.00  0.00           H  
ATOM    400  HA  GLU A  23      -0.959 -14.330   6.294  1.00  0.00           H  
ATOM    401  HB2 GLU A  23       1.075 -12.818   6.774  1.00  0.00           H  
ATOM    402  HB3 GLU A  23       0.435 -12.665   8.405  1.00  0.00           H  
ATOM    403  HG2 GLU A  23       0.469 -15.138   8.665  1.00  0.00           H  
ATOM    404  HG3 GLU A  23       1.084 -15.305   7.022  1.00  0.00           H  
ATOM    405  N   LYS A  24      -2.331 -12.763   8.873  1.00  0.00           N  
ATOM    406  CA  LYS A  24      -3.302 -12.863   9.979  1.00  0.00           C  
ATOM    407  C   LYS A  24      -4.728 -13.176   9.505  1.00  0.00           C  
ATOM    408  O   LYS A  24      -5.459 -13.865  10.217  1.00  0.00           O  
ATOM    409  CB  LYS A  24      -3.256 -11.589  10.841  1.00  0.00           C  
ATOM    410  CG  LYS A  24      -1.918 -11.484  11.594  1.00  0.00           C  
ATOM    411  CD  LYS A  24      -1.860 -10.257  12.510  1.00  0.00           C  
ATOM    412  CE  LYS A  24      -0.502 -10.229  13.227  1.00  0.00           C  
ATOM    413  NZ  LYS A  24      -0.385  -9.079  14.163  1.00  0.00           N  
ATOM    414  H   LYS A  24      -1.890 -11.866   8.676  1.00  0.00           H  
ATOM    415  HA  LYS A  24      -3.016 -13.704  10.612  1.00  0.00           H  
ATOM    416  HB2 LYS A  24      -3.402 -10.709  10.213  1.00  0.00           H  
ATOM    417  HB3 LYS A  24      -4.060 -11.633  11.575  1.00  0.00           H  
ATOM    418  HG2 LYS A  24      -1.784 -12.382  12.199  1.00  0.00           H  
ATOM    419  HG3 LYS A  24      -1.096 -11.427  10.879  1.00  0.00           H  
ATOM    420  HD2 LYS A  24      -1.982  -9.352  11.912  1.00  0.00           H  
ATOM    421  HD3 LYS A  24      -2.665 -10.317  13.245  1.00  0.00           H  
ATOM    422  HE2 LYS A  24      -0.377 -11.168  13.775  1.00  0.00           H  
ATOM    423  HE3 LYS A  24       0.290 -10.178  12.474  1.00  0.00           H  
ATOM    424  HZ1 LYS A  24      -0.487  -8.197  13.681  1.00  0.00           H  
ATOM    425  HZ2 LYS A  24      -1.086  -9.122  14.890  1.00  0.00           H  
ATOM    426  HZ3 LYS A  24       0.519  -9.075  14.617  1.00  0.00           H  
ATOM    427  N   ALA A  25      -5.101 -12.751   8.293  1.00  0.00           N  
ATOM    428  CA  ALA A  25      -6.330 -13.159   7.611  1.00  0.00           C  
ATOM    429  C   ALA A  25      -6.361 -14.658   7.296  1.00  0.00           C  
ATOM    430  O   ALA A  25      -7.289 -15.349   7.717  1.00  0.00           O  
ATOM    431  CB  ALA A  25      -6.488 -12.331   6.328  1.00  0.00           C  
ATOM    432  H   ALA A  25      -4.487 -12.107   7.810  1.00  0.00           H  
ATOM    433  HA  ALA A  25      -7.194 -12.965   8.238  1.00  0.00           H  
ATOM    434  HB1 ALA A  25      -6.687 -11.289   6.579  1.00  0.00           H  
ATOM    435  HB2 ALA A  25      -5.585 -12.382   5.722  1.00  0.00           H  
ATOM    436  HB3 ALA A  25      -7.314 -12.728   5.742  1.00  0.00           H  
ATOM    437  N   ARG A  26      -5.364 -15.143   6.538  1.00  0.00           N  
ATOM    438  CA  ARG A  26      -5.276 -16.483   5.911  1.00  0.00           C  
ATOM    439  C   ARG A  26      -6.603 -17.104   5.409  1.00  0.00           C  
ATOM    440  O   ARG A  26      -6.736 -18.329   5.353  1.00  0.00           O  
ATOM    441  CB  ARG A  26      -4.383 -17.431   6.748  1.00  0.00           C  
ATOM    442  CG  ARG A  26      -4.938 -18.008   8.067  1.00  0.00           C  
ATOM    443  CD  ARG A  26      -4.823 -17.067   9.275  1.00  0.00           C  
ATOM    444  NE  ARG A  26      -5.019 -17.785  10.552  1.00  0.00           N  
ATOM    445  CZ  ARG A  26      -4.079 -18.237  11.363  1.00  0.00           C  
ATOM    446  NH1 ARG A  26      -2.808 -18.107  11.100  1.00  0.00           N  
ATOM    447  NH2 ARG A  26      -4.401 -18.840  12.472  1.00  0.00           N  
ATOM    448  H   ARG A  26      -4.634 -14.481   6.292  1.00  0.00           H  
ATOM    449  HA  ARG A  26      -4.722 -16.323   4.984  1.00  0.00           H  
ATOM    450  HB2 ARG A  26      -4.133 -18.279   6.108  1.00  0.00           H  
ATOM    451  HB3 ARG A  26      -3.436 -16.930   6.953  1.00  0.00           H  
ATOM    452  HG2 ARG A  26      -5.977 -18.311   7.942  1.00  0.00           H  
ATOM    453  HG3 ARG A  26      -4.359 -18.905   8.293  1.00  0.00           H  
ATOM    454  HD2 ARG A  26      -3.847 -16.587   9.267  1.00  0.00           H  
ATOM    455  HD3 ARG A  26      -5.575 -16.289   9.200  1.00  0.00           H  
ATOM    456  HE  ARG A  26      -5.973 -17.928  10.847  1.00  0.00           H  
ATOM    457 HH11 ARG A  26      -2.530 -17.640  10.255  1.00  0.00           H  
ATOM    458 HH12 ARG A  26      -2.113 -18.464  11.734  1.00  0.00           H  
ATOM    459 HH21 ARG A  26      -5.370 -18.968  12.717  1.00  0.00           H  
ATOM    460 HH22 ARG A  26      -3.684 -19.188  13.087  1.00  0.00           H  
ATOM    461  N   ASN A  27      -7.578 -16.271   5.027  1.00  0.00           N  
ATOM    462  CA  ASN A  27      -8.950 -16.664   4.671  1.00  0.00           C  
ATOM    463  C   ASN A  27      -9.411 -15.948   3.378  1.00  0.00           C  
ATOM    464  O   ASN A  27      -9.285 -14.722   3.295  1.00  0.00           O  
ATOM    465  CB  ASN A  27      -9.848 -16.326   5.881  1.00  0.00           C  
ATOM    466  CG  ASN A  27     -11.302 -16.730   5.696  1.00  0.00           C  
ATOM    467  OD1 ASN A  27     -11.956 -16.363   4.734  1.00  0.00           O  
ATOM    468  ND2 ASN A  27     -11.861 -17.498   6.603  1.00  0.00           N  
ATOM    469  H   ASN A  27      -7.403 -15.283   5.152  1.00  0.00           H  
ATOM    470  HA  ASN A  27      -8.981 -17.742   4.516  1.00  0.00           H  
ATOM    471  HB2 ASN A  27      -9.451 -16.829   6.763  1.00  0.00           H  
ATOM    472  HB3 ASN A  27      -9.821 -15.253   6.072  1.00  0.00           H  
ATOM    473 HD21 ASN A  27     -11.338 -17.804   7.410  1.00  0.00           H  
ATOM    474 HD22 ASN A  27     -12.827 -17.754   6.477  1.00  0.00           H  
ATOM    475  N   PRO A  28      -9.964 -16.662   2.373  1.00  0.00           N  
ATOM    476  CA  PRO A  28     -10.254 -16.104   1.046  1.00  0.00           C  
ATOM    477  C   PRO A  28     -11.358 -15.034   1.026  1.00  0.00           C  
ATOM    478  O   PRO A  28     -11.370 -14.191   0.129  1.00  0.00           O  
ATOM    479  CB  PRO A  28     -10.616 -17.307   0.168  1.00  0.00           C  
ATOM    480  CG  PRO A  28     -11.158 -18.330   1.162  1.00  0.00           C  
ATOM    481  CD  PRO A  28     -10.306 -18.078   2.403  1.00  0.00           C  
ATOM    482  HA  PRO A  28      -9.351 -15.652   0.642  1.00  0.00           H  
ATOM    483  HB2 PRO A  28     -11.353 -17.059  -0.598  1.00  0.00           H  
ATOM    484  HB3 PRO A  28      -9.711 -17.702  -0.296  1.00  0.00           H  
ATOM    485  HG2 PRO A  28     -12.204 -18.109   1.385  1.00  0.00           H  
ATOM    486  HG3 PRO A  28     -11.049 -19.351   0.797  1.00  0.00           H  
ATOM    487  HD2 PRO A  28     -10.872 -18.336   3.297  1.00  0.00           H  
ATOM    488  HD3 PRO A  28      -9.394 -18.672   2.347  1.00  0.00           H  
ATOM    489  N   GLU A  29     -12.254 -15.017   2.020  1.00  0.00           N  
ATOM    490  CA  GLU A  29     -13.369 -14.053   2.123  1.00  0.00           C  
ATOM    491  C   GLU A  29     -12.891 -12.597   2.247  1.00  0.00           C  
ATOM    492  O   GLU A  29     -13.565 -11.668   1.804  1.00  0.00           O  
ATOM    493  CB  GLU A  29     -14.240 -14.436   3.334  1.00  0.00           C  
ATOM    494  CG  GLU A  29     -15.753 -14.280   3.116  1.00  0.00           C  
ATOM    495  CD  GLU A  29     -16.244 -12.817   3.103  1.00  0.00           C  
ATOM    496  OE1 GLU A  29     -16.087 -12.111   4.130  1.00  0.00           O  
ATOM    497  OE2 GLU A  29     -16.852 -12.389   2.091  1.00  0.00           O  
ATOM    498  H   GLU A  29     -12.158 -15.708   2.759  1.00  0.00           H  
ATOM    499  HA  GLU A  29     -13.967 -14.129   1.215  1.00  0.00           H  
ATOM    500  HB2 GLU A  29     -14.062 -15.485   3.550  1.00  0.00           H  
ATOM    501  HB3 GLU A  29     -13.924 -13.877   4.216  1.00  0.00           H  
ATOM    502  HG2 GLU A  29     -16.026 -14.783   2.185  1.00  0.00           H  
ATOM    503  HG3 GLU A  29     -16.265 -14.808   3.923  1.00  0.00           H  
ATOM    504  N   LYS A  30     -11.685 -12.420   2.801  1.00  0.00           N  
ATOM    505  CA  LYS A  30     -10.992 -11.140   3.002  1.00  0.00           C  
ATOM    506  C   LYS A  30      -9.651 -11.039   2.271  1.00  0.00           C  
ATOM    507  O   LYS A  30      -9.330  -9.949   1.797  1.00  0.00           O  
ATOM    508  CB  LYS A  30     -10.938 -10.820   4.510  1.00  0.00           C  
ATOM    509  CG  LYS A  30      -9.963 -11.722   5.285  1.00  0.00           C  
ATOM    510  CD  LYS A  30     -10.217 -11.829   6.799  1.00  0.00           C  
ATOM    511  CE  LYS A  30     -10.087 -10.511   7.577  1.00  0.00           C  
ATOM    512  NZ  LYS A  30     -11.398  -9.838   7.785  1.00  0.00           N  
ATOM    513  H   LYS A  30     -11.264 -13.260   3.163  1.00  0.00           H  
ATOM    514  HA  LYS A  30     -11.586 -10.363   2.533  1.00  0.00           H  
ATOM    515  HB2 LYS A  30     -10.639  -9.778   4.644  1.00  0.00           H  
ATOM    516  HB3 LYS A  30     -11.943 -10.941   4.918  1.00  0.00           H  
ATOM    517  HG2 LYS A  30     -10.015 -12.733   4.886  1.00  0.00           H  
ATOM    518  HG3 LYS A  30      -8.955 -11.344   5.117  1.00  0.00           H  
ATOM    519  HD2 LYS A  30     -11.196 -12.280   6.975  1.00  0.00           H  
ATOM    520  HD3 LYS A  30      -9.476 -12.521   7.202  1.00  0.00           H  
ATOM    521  HE2 LYS A  30      -9.655 -10.743   8.556  1.00  0.00           H  
ATOM    522  HE3 LYS A  30      -9.387  -9.851   7.057  1.00  0.00           H  
ATOM    523  HZ1 LYS A  30     -11.835  -9.586   6.909  1.00  0.00           H  
ATOM    524  HZ2 LYS A  30     -12.038 -10.437   8.292  1.00  0.00           H  
ATOM    525  HZ3 LYS A  30     -11.284  -8.995   8.335  1.00  0.00           H  
ATOM    526  N   LYS A  31      -8.943 -12.154   2.025  1.00  0.00           N  
ATOM    527  CA  LYS A  31      -7.768 -12.216   1.128  1.00  0.00           C  
ATOM    528  C   LYS A  31      -8.062 -11.779  -0.319  1.00  0.00           C  
ATOM    529  O   LYS A  31      -7.161 -11.322  -1.018  1.00  0.00           O  
ATOM    530  CB  LYS A  31      -7.093 -13.595   1.216  1.00  0.00           C  
ATOM    531  CG  LYS A  31      -5.665 -13.577   0.648  1.00  0.00           C  
ATOM    532  CD  LYS A  31      -4.930 -14.889   0.941  1.00  0.00           C  
ATOM    533  CE  LYS A  31      -3.520 -14.823   0.339  1.00  0.00           C  
ATOM    534  NZ  LYS A  31      -2.753 -16.072   0.588  1.00  0.00           N  
ATOM    535  H   LYS A  31      -9.228 -13.015   2.483  1.00  0.00           H  
ATOM    536  HA  LYS A  31      -7.048 -11.506   1.505  1.00  0.00           H  
ATOM    537  HB2 LYS A  31      -7.033 -13.888   2.265  1.00  0.00           H  
ATOM    538  HB3 LYS A  31      -7.685 -14.332   0.678  1.00  0.00           H  
ATOM    539  HG2 LYS A  31      -5.706 -13.431  -0.433  1.00  0.00           H  
ATOM    540  HG3 LYS A  31      -5.109 -12.753   1.096  1.00  0.00           H  
ATOM    541  HD2 LYS A  31      -4.864 -15.030   2.022  1.00  0.00           H  
ATOM    542  HD3 LYS A  31      -5.484 -15.720   0.502  1.00  0.00           H  
ATOM    543  HE2 LYS A  31      -3.607 -14.649  -0.738  1.00  0.00           H  
ATOM    544  HE3 LYS A  31      -2.993 -13.969   0.775  1.00  0.00           H  
ATOM    545  HZ1 LYS A  31      -2.630 -16.237   1.577  1.00  0.00           H  
ATOM    546  HZ2 LYS A  31      -3.218 -16.877   0.190  1.00  0.00           H  
ATOM    547  HZ3 LYS A  31      -1.832 -16.019   0.172  1.00  0.00           H  
ATOM    548  N   SER A  32      -9.329 -11.823  -0.735  1.00  0.00           N  
ATOM    549  CA  SER A  32      -9.813 -11.336  -2.040  1.00  0.00           C  
ATOM    550  C   SER A  32     -10.545  -9.978  -1.967  1.00  0.00           C  
ATOM    551  O   SER A  32     -11.133  -9.524  -2.949  1.00  0.00           O  
ATOM    552  CB  SER A  32     -10.677 -12.432  -2.685  1.00  0.00           C  
ATOM    553  OG  SER A  32     -10.689 -12.311  -4.100  1.00  0.00           O  
ATOM    554  H   SER A  32      -9.993 -12.276  -0.121  1.00  0.00           H  
ATOM    555  HA  SER A  32      -8.946 -11.161  -2.679  1.00  0.00           H  
ATOM    556  HB2 SER A  32     -10.258 -13.409  -2.432  1.00  0.00           H  
ATOM    557  HB3 SER A  32     -11.693 -12.380  -2.290  1.00  0.00           H  
ATOM    558  HG  SER A  32     -11.251 -13.025  -4.464  1.00  0.00           H  
ATOM    559  N   VAL A  33     -10.470  -9.287  -0.819  1.00  0.00           N  
ATOM    560  CA  VAL A  33     -11.003  -7.923  -0.616  1.00  0.00           C  
ATOM    561  C   VAL A  33      -9.871  -6.932  -0.353  1.00  0.00           C  
ATOM    562  O   VAL A  33      -9.831  -5.887  -1.007  1.00  0.00           O  
ATOM    563  CB  VAL A  33     -12.061  -7.881   0.508  1.00  0.00           C  
ATOM    564  CG1 VAL A  33     -12.578  -6.458   0.768  1.00  0.00           C  
ATOM    565  CG2 VAL A  33     -13.272  -8.746   0.143  1.00  0.00           C  
ATOM    566  H   VAL A  33      -9.987  -9.721  -0.042  1.00  0.00           H  
ATOM    567  HA  VAL A  33     -11.498  -7.586  -1.527  1.00  0.00           H  
ATOM    568  HB  VAL A  33     -11.622  -8.262   1.431  1.00  0.00           H  
ATOM    569 HG11 VAL A  33     -11.783  -5.832   1.174  1.00  0.00           H  
ATOM    570 HG12 VAL A  33     -12.945  -6.015  -0.158  1.00  0.00           H  
ATOM    571 HG13 VAL A  33     -13.390  -6.482   1.495  1.00  0.00           H  
ATOM    572 HG21 VAL A  33     -13.743  -8.369  -0.767  1.00  0.00           H  
ATOM    573 HG22 VAL A  33     -12.963  -9.778  -0.019  1.00  0.00           H  
ATOM    574 HG23 VAL A  33     -13.997  -8.731   0.956  1.00  0.00           H  
ATOM    575  N   LEU A  34      -8.884  -7.263   0.496  1.00  0.00           N  
ATOM    576  CA  LEU A  34      -7.695  -6.419   0.643  1.00  0.00           C  
ATOM    577  C   LEU A  34      -6.825  -6.391  -0.640  1.00  0.00           C  
ATOM    578  O   LEU A  34      -6.055  -5.454  -0.837  1.00  0.00           O  
ATOM    579  CB  LEU A  34      -6.973  -6.751   1.970  1.00  0.00           C  
ATOM    580  CG  LEU A  34      -5.828  -7.746   1.853  1.00  0.00           C  
ATOM    581  CD1 LEU A  34      -5.089  -7.916   3.182  1.00  0.00           C  
ATOM    582  CD2 LEU A  34      -6.249  -9.141   1.437  1.00  0.00           C  
ATOM    583  H   LEU A  34      -8.906  -8.138   1.020  1.00  0.00           H  
ATOM    584  HA  LEU A  34      -8.022  -5.393   0.763  1.00  0.00           H  
ATOM    585  HB2 LEU A  34      -6.540  -5.823   2.346  1.00  0.00           H  
ATOM    586  HB3 LEU A  34      -7.683  -7.103   2.721  1.00  0.00           H  
ATOM    587  HG  LEU A  34      -5.188  -7.330   1.094  1.00  0.00           H  
ATOM    588 HD11 LEU A  34      -4.884  -6.949   3.619  1.00  0.00           H  
ATOM    589 HD12 LEU A  34      -5.700  -8.478   3.889  1.00  0.00           H  
ATOM    590 HD13 LEU A  34      -4.150  -8.443   3.018  1.00  0.00           H  
ATOM    591 HD21 LEU A  34      -6.890  -9.546   2.217  1.00  0.00           H  
ATOM    592 HD22 LEU A  34      -6.782  -9.121   0.492  1.00  0.00           H  
ATOM    593 HD23 LEU A  34      -5.366  -9.772   1.324  1.00  0.00           H  
ATOM    594  N   GLN A  35      -6.984  -7.361  -1.554  1.00  0.00           N  
ATOM    595  CA  GLN A  35      -6.245  -7.421  -2.823  1.00  0.00           C  
ATOM    596  C   GLN A  35      -6.569  -6.259  -3.785  1.00  0.00           C  
ATOM    597  O   GLN A  35      -5.669  -5.775  -4.476  1.00  0.00           O  
ATOM    598  CB  GLN A  35      -6.501  -8.790  -3.479  1.00  0.00           C  
ATOM    599  CG  GLN A  35      -5.681  -9.047  -4.754  1.00  0.00           C  
ATOM    600  CD  GLN A  35      -4.171  -8.993  -4.519  1.00  0.00           C  
ATOM    601  OE1 GLN A  35      -3.557  -9.918  -4.003  1.00  0.00           O  
ATOM    602  NE2 GLN A  35      -3.517  -7.910  -4.877  1.00  0.00           N  
ATOM    603  H   GLN A  35      -7.624  -8.119  -1.351  1.00  0.00           H  
ATOM    604  HA  GLN A  35      -5.185  -7.354  -2.583  1.00  0.00           H  
ATOM    605  HB2 GLN A  35      -6.255  -9.571  -2.759  1.00  0.00           H  
ATOM    606  HB3 GLN A  35      -7.561  -8.878  -3.724  1.00  0.00           H  
ATOM    607  HG2 GLN A  35      -5.930 -10.039  -5.132  1.00  0.00           H  
ATOM    608  HG3 GLN A  35      -5.962  -8.327  -5.523  1.00  0.00           H  
ATOM    609 HE21 GLN A  35      -4.026  -7.125  -5.263  1.00  0.00           H  
ATOM    610 HE22 GLN A  35      -2.520  -7.886  -4.737  1.00  0.00           H  
ATOM    611  N   LYS A  36      -7.818  -5.770  -3.819  1.00  0.00           N  
ATOM    612  CA  LYS A  36      -8.187  -4.599  -4.637  1.00  0.00           C  
ATOM    613  C   LYS A  36      -7.573  -3.301  -4.112  1.00  0.00           C  
ATOM    614  O   LYS A  36      -7.082  -2.500  -4.906  1.00  0.00           O  
ATOM    615  CB  LYS A  36      -9.714  -4.462  -4.743  1.00  0.00           C  
ATOM    616  CG  LYS A  36     -10.315  -5.360  -5.833  1.00  0.00           C  
ATOM    617  CD  LYS A  36     -11.836  -5.143  -5.934  1.00  0.00           C  
ATOM    618  CE  LYS A  36     -12.431  -5.670  -7.249  1.00  0.00           C  
ATOM    619  NZ  LYS A  36     -12.304  -7.144  -7.392  1.00  0.00           N  
ATOM    620  H   LYS A  36      -8.519  -6.196  -3.227  1.00  0.00           H  
ATOM    621  HA  LYS A  36      -7.768  -4.723  -5.640  1.00  0.00           H  
ATOM    622  HB2 LYS A  36     -10.181  -4.676  -3.779  1.00  0.00           H  
ATOM    623  HB3 LYS A  36      -9.942  -3.431  -5.014  1.00  0.00           H  
ATOM    624  HG2 LYS A  36      -9.853  -5.101  -6.788  1.00  0.00           H  
ATOM    625  HG3 LYS A  36     -10.104  -6.406  -5.606  1.00  0.00           H  
ATOM    626  HD2 LYS A  36     -12.330  -5.617  -5.085  1.00  0.00           H  
ATOM    627  HD3 LYS A  36     -12.046  -4.074  -5.890  1.00  0.00           H  
ATOM    628  HE2 LYS A  36     -13.488  -5.388  -7.282  1.00  0.00           H  
ATOM    629  HE3 LYS A  36     -11.932  -5.167  -8.084  1.00  0.00           H  
ATOM    630  HZ1 LYS A  36     -11.336  -7.432  -7.411  1.00  0.00           H  
ATOM    631  HZ2 LYS A  36     -12.764  -7.628  -6.632  1.00  0.00           H  
ATOM    632  HZ3 LYS A  36     -12.730  -7.458  -8.254  1.00  0.00           H  
ATOM    633  N   ILE A  37      -7.528  -3.121  -2.786  1.00  0.00           N  
ATOM    634  CA  ILE A  37      -6.754  -2.039  -2.160  1.00  0.00           C  
ATOM    635  C   ILE A  37      -5.274  -2.199  -2.530  1.00  0.00           C  
ATOM    636  O   ILE A  37      -4.694  -1.241  -3.019  1.00  0.00           O  
ATOM    637  CB  ILE A  37      -6.960  -2.036  -0.628  1.00  0.00           C  
ATOM    638  CG1 ILE A  37      -8.336  -1.527  -0.167  1.00  0.00           C  
ATOM    639  CG2 ILE A  37      -5.918  -1.147   0.064  1.00  0.00           C  
ATOM    640  CD1 ILE A  37      -8.856  -2.252   1.082  1.00  0.00           C  
ATOM    641  H   ILE A  37      -7.944  -3.829  -2.196  1.00  0.00           H  
ATOM    642  HA  ILE A  37      -7.070  -1.070  -2.569  1.00  0.00           H  
ATOM    643  HB  ILE A  37      -6.874  -3.064  -0.294  1.00  0.00           H  
ATOM    644 HG12 ILE A  37      -8.288  -0.465   0.051  1.00  0.00           H  
ATOM    645 HG13 ILE A  37      -9.044  -1.661  -0.966  1.00  0.00           H  
ATOM    646 HG21 ILE A  37      -4.932  -1.604   0.024  1.00  0.00           H  
ATOM    647 HG22 ILE A  37      -5.899  -0.171  -0.421  1.00  0.00           H  
ATOM    648 HG23 ILE A  37      -6.190  -1.000   1.105  1.00  0.00           H  
ATOM    649 HD11 ILE A  37      -9.071  -3.294   0.842  1.00  0.00           H  
ATOM    650 HD12 ILE A  37      -8.116  -2.213   1.879  1.00  0.00           H  
ATOM    651 HD13 ILE A  37      -9.770  -1.771   1.429  1.00  0.00           H  
ATOM    652  N   LEU A  38      -4.664  -3.384  -2.390  1.00  0.00           N  
ATOM    653  CA  LEU A  38      -3.256  -3.598  -2.768  1.00  0.00           C  
ATOM    654  C   LEU A  38      -2.941  -3.140  -4.208  1.00  0.00           C  
ATOM    655  O   LEU A  38      -1.902  -2.517  -4.430  1.00  0.00           O  
ATOM    656  CB  LEU A  38      -2.859  -5.074  -2.566  1.00  0.00           C  
ATOM    657  CG  LEU A  38      -2.620  -5.504  -1.106  1.00  0.00           C  
ATOM    658  CD1 LEU A  38      -2.400  -7.017  -1.035  1.00  0.00           C  
ATOM    659  CD2 LEU A  38      -1.379  -4.829  -0.524  1.00  0.00           C  
ATOM    660  H   LEU A  38      -5.175  -4.147  -1.959  1.00  0.00           H  
ATOM    661  HA  LEU A  38      -2.637  -2.979  -2.120  1.00  0.00           H  
ATOM    662  HB2 LEU A  38      -3.632  -5.705  -2.995  1.00  0.00           H  
ATOM    663  HB3 LEU A  38      -1.943  -5.266  -3.126  1.00  0.00           H  
ATOM    664  HG  LEU A  38      -3.481  -5.248  -0.492  1.00  0.00           H  
ATOM    665 HD11 LEU A  38      -3.272  -7.538  -1.426  1.00  0.00           H  
ATOM    666 HD12 LEU A  38      -1.523  -7.297  -1.617  1.00  0.00           H  
ATOM    667 HD13 LEU A  38      -2.258  -7.321   0.002  1.00  0.00           H  
ATOM    668 HD21 LEU A  38      -0.546  -4.901  -1.225  1.00  0.00           H  
ATOM    669 HD22 LEU A  38      -1.597  -3.784  -0.310  1.00  0.00           H  
ATOM    670 HD23 LEU A  38      -1.092  -5.317   0.402  1.00  0.00           H  
ATOM    671  N   GLU A  39      -3.833  -3.382  -5.175  1.00  0.00           N  
ATOM    672  CA  GLU A  39      -3.634  -2.932  -6.562  1.00  0.00           C  
ATOM    673  C   GLU A  39      -3.845  -1.425  -6.778  1.00  0.00           C  
ATOM    674  O   GLU A  39      -3.107  -0.798  -7.541  1.00  0.00           O  
ATOM    675  CB  GLU A  39      -4.548  -3.731  -7.506  1.00  0.00           C  
ATOM    676  CG  GLU A  39      -4.102  -5.191  -7.664  1.00  0.00           C  
ATOM    677  CD  GLU A  39      -5.059  -5.973  -8.587  1.00  0.00           C  
ATOM    678  OE1 GLU A  39      -5.086  -5.702  -9.813  1.00  0.00           O  
ATOM    679  OE2 GLU A  39      -5.777  -6.879  -8.099  1.00  0.00           O  
ATOM    680  H   GLU A  39      -4.665  -3.919  -4.956  1.00  0.00           H  
ATOM    681  HA  GLU A  39      -2.593  -3.103  -6.819  1.00  0.00           H  
ATOM    682  HB2 GLU A  39      -5.572  -3.703  -7.131  1.00  0.00           H  
ATOM    683  HB3 GLU A  39      -4.531  -3.258  -8.487  1.00  0.00           H  
ATOM    684  HG2 GLU A  39      -3.093  -5.210  -8.084  1.00  0.00           H  
ATOM    685  HG3 GLU A  39      -4.059  -5.668  -6.683  1.00  0.00           H  
ATOM    686  N   ASP A  40      -4.799  -0.814  -6.079  1.00  0.00           N  
ATOM    687  CA  ASP A  40      -4.975   0.632  -5.999  1.00  0.00           C  
ATOM    688  C   ASP A  40      -3.757   1.310  -5.345  1.00  0.00           C  
ATOM    689  O   ASP A  40      -3.263   2.312  -5.860  1.00  0.00           O  
ATOM    690  CB  ASP A  40      -6.244   0.851  -5.161  1.00  0.00           C  
ATOM    691  CG  ASP A  40      -7.571   0.809  -5.938  1.00  0.00           C  
ATOM    692  OD1 ASP A  40      -7.593   0.614  -7.178  1.00  0.00           O  
ATOM    693  OD2 ASP A  40      -8.615   0.968  -5.262  1.00  0.00           O  
ATOM    694  H   ASP A  40      -5.386  -1.358  -5.459  1.00  0.00           H  
ATOM    695  HA  ASP A  40      -5.090   1.086  -6.991  1.00  0.00           H  
ATOM    696  HB2 ASP A  40      -6.292   0.104  -4.375  1.00  0.00           H  
ATOM    697  HB3 ASP A  40      -6.166   1.785  -4.630  1.00  0.00           H  
ATOM    698  N   GLU A  41      -3.216   0.749  -4.258  1.00  0.00           N  
ATOM    699  CA  GLU A  41      -2.058   1.336  -3.566  1.00  0.00           C  
ATOM    700  C   GLU A  41      -0.786   1.208  -4.425  1.00  0.00           C  
ATOM    701  O   GLU A  41       0.043   2.117  -4.446  1.00  0.00           O  
ATOM    702  CB  GLU A  41      -1.827   0.737  -2.158  1.00  0.00           C  
ATOM    703  CG  GLU A  41      -2.952   0.823  -1.095  1.00  0.00           C  
ATOM    704  CD  GLU A  41      -3.575   2.200  -0.835  1.00  0.00           C  
ATOM    705  OE1 GLU A  41      -2.990   3.240  -1.229  1.00  0.00           O  
ATOM    706  OE2 GLU A  41      -4.671   2.300  -0.211  1.00  0.00           O  
ATOM    707  H   GLU A  41      -3.558  -0.169  -3.980  1.00  0.00           H  
ATOM    708  HA  GLU A  41      -2.239   2.403  -3.452  1.00  0.00           H  
ATOM    709  HB2 GLU A  41      -1.572  -0.316  -2.280  1.00  0.00           H  
ATOM    710  HB3 GLU A  41      -0.949   1.230  -1.736  1.00  0.00           H  
ATOM    711  HG2 GLU A  41      -3.750   0.147  -1.367  1.00  0.00           H  
ATOM    712  HG3 GLU A  41      -2.545   0.452  -0.153  1.00  0.00           H  
ATOM    713  N   GLU A  42      -0.655   0.135  -5.214  1.00  0.00           N  
ATOM    714  CA  GLU A  42       0.402   0.003  -6.224  1.00  0.00           C  
ATOM    715  C   GLU A  42       0.321   1.090  -7.314  1.00  0.00           C  
ATOM    716  O   GLU A  42       1.358   1.618  -7.721  1.00  0.00           O  
ATOM    717  CB  GLU A  42       0.378  -1.415  -6.821  1.00  0.00           C  
ATOM    718  CG  GLU A  42       1.581  -1.690  -7.733  1.00  0.00           C  
ATOM    719  CD  GLU A  42       1.605  -3.160  -8.191  1.00  0.00           C  
ATOM    720  OE1 GLU A  42       0.964  -3.493  -9.219  1.00  0.00           O  
ATOM    721  OE2 GLU A  42       2.277  -3.995  -7.536  1.00  0.00           O  
ATOM    722  H   GLU A  42      -1.339  -0.609  -5.127  1.00  0.00           H  
ATOM    723  HA  GLU A  42       1.358   0.136  -5.722  1.00  0.00           H  
ATOM    724  HB2 GLU A  42       0.399  -2.136  -6.004  1.00  0.00           H  
ATOM    725  HB3 GLU A  42      -0.541  -1.561  -7.387  1.00  0.00           H  
ATOM    726  HG2 GLU A  42       1.533  -1.035  -8.606  1.00  0.00           H  
ATOM    727  HG3 GLU A  42       2.499  -1.455  -7.189  1.00  0.00           H  
ATOM    728  N   LYS A  43      -0.886   1.489  -7.747  1.00  0.00           N  
ATOM    729  CA  LYS A  43      -1.065   2.614  -8.688  1.00  0.00           C  
ATOM    730  C   LYS A  43      -0.662   3.954  -8.069  1.00  0.00           C  
ATOM    731  O   LYS A  43      -0.033   4.771  -8.735  1.00  0.00           O  
ATOM    732  CB  LYS A  43      -2.507   2.687  -9.227  1.00  0.00           C  
ATOM    733  CG  LYS A  43      -2.581   3.149 -10.689  1.00  0.00           C  
ATOM    734  CD  LYS A  43      -2.237   2.021 -11.676  1.00  0.00           C  
ATOM    735  CE  LYS A  43      -2.407   2.509 -13.120  1.00  0.00           C  
ATOM    736  NZ  LYS A  43      -2.203   1.408 -14.098  1.00  0.00           N  
ATOM    737  H   LYS A  43      -1.701   1.024  -7.366  1.00  0.00           H  
ATOM    738  HA  LYS A  43      -0.391   2.446  -9.526  1.00  0.00           H  
ATOM    739  HB2 LYS A  43      -2.957   1.711  -9.188  1.00  0.00           H  
ATOM    740  HB3 LYS A  43      -3.120   3.344  -8.604  1.00  0.00           H  
ATOM    741  HG2 LYS A  43      -3.600   3.480 -10.890  1.00  0.00           H  
ATOM    742  HG3 LYS A  43      -1.901   3.984 -10.841  1.00  0.00           H  
ATOM    743  HD2 LYS A  43      -1.208   1.692 -11.522  1.00  0.00           H  
ATOM    744  HD3 LYS A  43      -2.907   1.178 -11.500  1.00  0.00           H  
ATOM    745  HE2 LYS A  43      -3.416   2.920 -13.234  1.00  0.00           H  
ATOM    746  HE3 LYS A  43      -1.693   3.315 -13.308  1.00  0.00           H  
ATOM    747  HZ1 LYS A  43      -1.276   1.013 -14.022  1.00  0.00           H  
ATOM    748  HZ2 LYS A  43      -2.871   0.662 -13.957  1.00  0.00           H  
ATOM    749  HZ3 LYS A  43      -2.316   1.739 -15.048  1.00  0.00           H  
ATOM    750  N   HIS A  44      -0.948   4.176  -6.784  1.00  0.00           N  
ATOM    751  CA  HIS A  44      -0.504   5.346  -6.055  1.00  0.00           C  
ATOM    752  C   HIS A  44       1.023   5.415  -5.996  1.00  0.00           C  
ATOM    753  O   HIS A  44       1.596   6.453  -6.316  1.00  0.00           O  
ATOM    754  CB  HIS A  44      -1.125   5.293  -4.658  1.00  0.00           C  
ATOM    755  CG  HIS A  44      -2.632   5.215  -4.563  1.00  0.00           C  
ATOM    756  ND1 HIS A  44      -3.369   5.012  -3.378  1.00  0.00           N  
ATOM    757  CD2 HIS A  44      -3.494   5.289  -5.615  1.00  0.00           C  
ATOM    758  CE1 HIS A  44      -4.658   4.930  -3.789  1.00  0.00           C  
ATOM    759  NE2 HIS A  44      -4.749   5.081  -5.118  1.00  0.00           N  
ATOM    760  H   HIS A  44      -1.539   3.551  -6.259  1.00  0.00           H  
ATOM    761  HA  HIS A  44      -0.851   6.244  -6.566  1.00  0.00           H  
ATOM    762  HB2 HIS A  44      -0.693   4.484  -4.076  1.00  0.00           H  
ATOM    763  HB3 HIS A  44      -0.834   6.204  -4.197  1.00  0.00           H  
ATOM    764  HD2 HIS A  44      -3.236   5.409  -6.658  1.00  0.00           H  
ATOM    765  HE1 HIS A  44      -5.522   4.787  -3.151  1.00  0.00           H  
ATOM    766  HE2 HIS A  44      -5.592   4.961  -5.685  1.00  0.00           H  
ATOM    767  N   ILE A  45       1.688   4.300  -5.671  1.00  0.00           N  
ATOM    768  CA  ILE A  45       3.152   4.166  -5.696  1.00  0.00           C  
ATOM    769  C   ILE A  45       3.728   4.384  -7.107  1.00  0.00           C  
ATOM    770  O   ILE A  45       4.742   5.072  -7.227  1.00  0.00           O  
ATOM    771  CB  ILE A  45       3.559   2.809  -5.056  1.00  0.00           C  
ATOM    772  CG1 ILE A  45       3.863   2.966  -3.548  1.00  0.00           C  
ATOM    773  CG2 ILE A  45       4.794   2.159  -5.705  1.00  0.00           C  
ATOM    774  CD1 ILE A  45       2.678   3.367  -2.663  1.00  0.00           C  
ATOM    775  H   ILE A  45       1.143   3.486  -5.406  1.00  0.00           H  
ATOM    776  HA  ILE A  45       3.579   4.976  -5.094  1.00  0.00           H  
ATOM    777  HB  ILE A  45       2.739   2.098  -5.171  1.00  0.00           H  
ATOM    778 HG12 ILE A  45       4.251   2.023  -3.162  1.00  0.00           H  
ATOM    779 HG13 ILE A  45       4.640   3.718  -3.435  1.00  0.00           H  
ATOM    780 HG21 ILE A  45       4.585   1.904  -6.744  1.00  0.00           H  
ATOM    781 HG22 ILE A  45       5.647   2.839  -5.658  1.00  0.00           H  
ATOM    782 HG23 ILE A  45       5.047   1.235  -5.185  1.00  0.00           H  
ATOM    783 HD11 ILE A  45       2.268   4.325  -2.976  1.00  0.00           H  
ATOM    784 HD12 ILE A  45       1.908   2.600  -2.708  1.00  0.00           H  
ATOM    785 HD13 ILE A  45       3.021   3.455  -1.632  1.00  0.00           H  
ATOM    786  N   GLU A  46       3.086   3.896  -8.178  1.00  0.00           N  
ATOM    787  CA  GLU A  46       3.482   4.206  -9.562  1.00  0.00           C  
ATOM    788  C   GLU A  46       3.552   5.712  -9.804  1.00  0.00           C  
ATOM    789  O   GLU A  46       4.553   6.215 -10.315  1.00  0.00           O  
ATOM    790  CB  GLU A  46       2.489   3.611 -10.581  1.00  0.00           C  
ATOM    791  CG  GLU A  46       2.879   2.267 -11.181  1.00  0.00           C  
ATOM    792  CD  GLU A  46       4.152   2.351 -12.048  1.00  0.00           C  
ATOM    793  OE1 GLU A  46       4.053   2.726 -13.242  1.00  0.00           O  
ATOM    794  OE2 GLU A  46       5.257   2.024 -11.550  1.00  0.00           O  
ATOM    795  H   GLU A  46       2.284   3.291  -8.039  1.00  0.00           H  
ATOM    796  HA  GLU A  46       4.479   3.814  -9.746  1.00  0.00           H  
ATOM    797  HB2 GLU A  46       1.519   3.486 -10.113  1.00  0.00           H  
ATOM    798  HB3 GLU A  46       2.354   4.309 -11.405  1.00  0.00           H  
ATOM    799  HG2 GLU A  46       3.005   1.552 -10.369  1.00  0.00           H  
ATOM    800  HG3 GLU A  46       2.039   1.943 -11.801  1.00  0.00           H  
ATOM    801  N   TRP A  47       2.501   6.439  -9.422  1.00  0.00           N  
ATOM    802  CA  TRP A  47       2.397   7.868  -9.657  1.00  0.00           C  
ATOM    803  C   TRP A  47       3.360   8.652  -8.761  1.00  0.00           C  
ATOM    804  O   TRP A  47       4.016   9.579  -9.223  1.00  0.00           O  
ATOM    805  CB  TRP A  47       0.949   8.314  -9.401  1.00  0.00           C  
ATOM    806  CG  TRP A  47      -0.188   7.630 -10.117  1.00  0.00           C  
ATOM    807  CD1 TRP A  47      -0.159   7.030 -11.333  1.00  0.00           C  
ATOM    808  CD2 TRP A  47      -1.563   7.463  -9.636  1.00  0.00           C  
ATOM    809  NE1 TRP A  47      -1.424   6.541 -11.636  1.00  0.00           N  
ATOM    810  CE2 TRP A  47      -2.315   6.756 -10.616  1.00  0.00           C  
ATOM    811  CE3 TRP A  47      -2.252   7.824  -8.460  1.00  0.00           C  
ATOM    812  CZ2 TRP A  47      -3.661   6.403 -10.441  1.00  0.00           C  
ATOM    813  CZ3 TRP A  47      -3.604   7.470  -8.265  1.00  0.00           C  
ATOM    814  CH2 TRP A  47      -4.303   6.743  -9.242  1.00  0.00           C  
ATOM    815  H   TRP A  47       1.725   5.982  -8.966  1.00  0.00           H  
ATOM    816  HA  TRP A  47       2.693   8.065 -10.688  1.00  0.00           H  
ATOM    817  HB2 TRP A  47       0.754   8.224  -8.332  1.00  0.00           H  
ATOM    818  HB3 TRP A  47       0.894   9.367  -9.640  1.00  0.00           H  
ATOM    819  HD1 TRP A  47       0.728   6.946 -11.960  1.00  0.00           H  
ATOM    820  HE1 TRP A  47      -1.678   6.047 -12.482  1.00  0.00           H  
ATOM    821  HE3 TRP A  47      -1.715   8.369  -7.701  1.00  0.00           H  
ATOM    822  HZ2 TRP A  47      -4.188   5.858 -11.211  1.00  0.00           H  
ATOM    823  HZ3 TRP A  47      -4.109   7.742  -7.350  1.00  0.00           H  
ATOM    824  HH2 TRP A  47      -5.331   6.450  -9.072  1.00  0.00           H  
ATOM    825  N   LEU A  48       3.508   8.249  -7.500  1.00  0.00           N  
ATOM    826  CA  LEU A  48       4.471   8.804  -6.550  1.00  0.00           C  
ATOM    827  C   LEU A  48       5.919   8.696  -7.054  1.00  0.00           C  
ATOM    828  O   LEU A  48       6.647   9.688  -7.070  1.00  0.00           O  
ATOM    829  CB  LEU A  48       4.262   8.060  -5.217  1.00  0.00           C  
ATOM    830  CG  LEU A  48       3.078   8.582  -4.385  1.00  0.00           C  
ATOM    831  CD1 LEU A  48       2.747   7.589  -3.271  1.00  0.00           C  
ATOM    832  CD2 LEU A  48       3.379   9.934  -3.731  1.00  0.00           C  
ATOM    833  H   LEU A  48       2.920   7.485  -7.182  1.00  0.00           H  
ATOM    834  HA  LEU A  48       4.276   9.869  -6.430  1.00  0.00           H  
ATOM    835  HB2 LEU A  48       4.104   7.009  -5.437  1.00  0.00           H  
ATOM    836  HB3 LEU A  48       5.160   8.093  -4.616  1.00  0.00           H  
ATOM    837  HG  LEU A  48       2.208   8.689  -5.030  1.00  0.00           H  
ATOM    838 HD11 LEU A  48       1.944   7.981  -2.649  1.00  0.00           H  
ATOM    839 HD12 LEU A  48       2.419   6.648  -3.707  1.00  0.00           H  
ATOM    840 HD13 LEU A  48       3.632   7.408  -2.667  1.00  0.00           H  
ATOM    841 HD21 LEU A  48       4.241   9.847  -3.072  1.00  0.00           H  
ATOM    842 HD22 LEU A  48       3.578  10.685  -4.492  1.00  0.00           H  
ATOM    843 HD23 LEU A  48       2.516  10.258  -3.148  1.00  0.00           H  
ATOM    844  N   GLU A  49       6.330   7.524  -7.538  1.00  0.00           N  
ATOM    845  CA  GLU A  49       7.666   7.339  -8.132  1.00  0.00           C  
ATOM    846  C   GLU A  49       7.807   8.055  -9.486  1.00  0.00           C  
ATOM    847  O   GLU A  49       8.871   8.580  -9.813  1.00  0.00           O  
ATOM    848  CB  GLU A  49       7.996   5.840  -8.271  1.00  0.00           C  
ATOM    849  CG  GLU A  49       9.354   5.457  -7.664  1.00  0.00           C  
ATOM    850  CD  GLU A  49      10.554   6.125  -8.362  1.00  0.00           C  
ATOM    851  OE1 GLU A  49      10.919   5.704  -9.488  1.00  0.00           O  
ATOM    852  OE2 GLU A  49      11.165   7.041  -7.760  1.00  0.00           O  
ATOM    853  H   GLU A  49       5.670   6.749  -7.520  1.00  0.00           H  
ATOM    854  HA  GLU A  49       8.395   7.804  -7.464  1.00  0.00           H  
ATOM    855  HB2 GLU A  49       7.242   5.251  -7.751  1.00  0.00           H  
ATOM    856  HB3 GLU A  49       7.963   5.545  -9.320  1.00  0.00           H  
ATOM    857  HG2 GLU A  49       9.346   5.724  -6.605  1.00  0.00           H  
ATOM    858  HG3 GLU A  49       9.462   4.372  -7.722  1.00  0.00           H  
ATOM    859  N   THR A  50       6.728   8.152 -10.263  1.00  0.00           N  
ATOM    860  CA  THR A  50       6.675   8.967 -11.487  1.00  0.00           C  
ATOM    861  C   THR A  50       6.878  10.468 -11.225  1.00  0.00           C  
ATOM    862  O   THR A  50       7.567  11.150 -11.986  1.00  0.00           O  
ATOM    863  CB  THR A  50       5.353   8.698 -12.219  1.00  0.00           C  
ATOM    864  OG1 THR A  50       5.309   7.361 -12.671  1.00  0.00           O  
ATOM    865  CG2 THR A  50       5.157   9.563 -13.447  1.00  0.00           C  
ATOM    866  H   THR A  50       5.906   7.611 -10.011  1.00  0.00           H  
ATOM    867  HA  THR A  50       7.486   8.661 -12.134  1.00  0.00           H  
ATOM    868  HB  THR A  50       4.517   8.874 -11.548  1.00  0.00           H  
ATOM    869  HG1 THR A  50       5.115   6.812 -11.886  1.00  0.00           H  
ATOM    870 HG21 THR A  50       5.012  10.595 -13.130  1.00  0.00           H  
ATOM    871 HG22 THR A  50       6.035   9.478 -14.084  1.00  0.00           H  
ATOM    872 HG23 THR A  50       4.267   9.223 -13.972  1.00  0.00           H  
ATOM    873  N   ILE A  51       6.322  10.982 -10.127  1.00  0.00           N  
ATOM    874  CA  ILE A  51       6.425  12.390  -9.687  1.00  0.00           C  
ATOM    875  C   ILE A  51       7.797  12.727  -9.067  1.00  0.00           C  
ATOM    876  O   ILE A  51       8.181  13.894  -8.978  1.00  0.00           O  
ATOM    877  CB  ILE A  51       5.210  12.738  -8.777  1.00  0.00           C  
ATOM    878  CG1 ILE A  51       3.880  12.744  -9.575  1.00  0.00           C  
ATOM    879  CG2 ILE A  51       5.327  14.084  -8.039  1.00  0.00           C  
ATOM    880  CD1 ILE A  51       3.654  13.926 -10.532  1.00  0.00           C  
ATOM    881  H   ILE A  51       5.747  10.344  -9.587  1.00  0.00           H  
ATOM    882  HA  ILE A  51       6.380  13.004 -10.574  1.00  0.00           H  
ATOM    883  HB  ILE A  51       5.131  11.957  -8.012  1.00  0.00           H  
ATOM    884 HG12 ILE A  51       3.806  11.838 -10.173  1.00  0.00           H  
ATOM    885 HG13 ILE A  51       3.055  12.726  -8.862  1.00  0.00           H  
ATOM    886 HG21 ILE A  51       6.135  14.058  -7.315  1.00  0.00           H  
ATOM    887 HG22 ILE A  51       5.531  14.890  -8.743  1.00  0.00           H  
ATOM    888 HG23 ILE A  51       4.404  14.294  -7.498  1.00  0.00           H  
ATOM    889 HD11 ILE A  51       3.549  14.855  -9.975  1.00  0.00           H  
ATOM    890 HD12 ILE A  51       4.482  14.011 -11.236  1.00  0.00           H  
ATOM    891 HD13 ILE A  51       2.734  13.758 -11.093  1.00  0.00           H  
ATOM    892  N   ASN A  52       8.583  11.709  -8.720  1.00  0.00           N  
ATOM    893  CA  ASN A  52       9.951  11.796  -8.179  1.00  0.00           C  
ATOM    894  C   ASN A  52      11.034  12.205  -9.223  1.00  0.00           C  
ATOM    895  O   ASN A  52      12.137  11.648  -9.253  1.00  0.00           O  
ATOM    896  CB  ASN A  52      10.258  10.465  -7.462  1.00  0.00           C  
ATOM    897  CG  ASN A  52      11.534  10.484  -6.634  1.00  0.00           C  
ATOM    898  OD1 ASN A  52      11.974  11.507  -6.128  1.00  0.00           O  
ATOM    899  ND2 ASN A  52      12.168   9.346  -6.468  1.00  0.00           N  
ATOM    900  H   ASN A  52       8.173  10.796  -8.853  1.00  0.00           H  
ATOM    901  HA  ASN A  52       9.953  12.586  -7.427  1.00  0.00           H  
ATOM    902  HB2 ASN A  52       9.435  10.203  -6.798  1.00  0.00           H  
ATOM    903  HB3 ASN A  52      10.363   9.683  -8.208  1.00  0.00           H  
ATOM    904 HD21 ASN A  52      11.810   8.503  -6.927  1.00  0.00           H  
ATOM    905 HD22 ASN A  52      13.025   9.336  -5.943  1.00  0.00           H  
ATOM    906  N   GLY A  53      10.724  13.159 -10.111  1.00  0.00           N  
ATOM    907  CA  GLY A  53      11.652  13.742 -11.096  1.00  0.00           C  
ATOM    908  C   GLY A  53      10.942  14.409 -12.271  1.00  0.00           C  
ATOM    909  O   GLY A  53      10.271  15.442 -12.049  1.00  0.00           O  
ATOM    910  OXT GLY A  53      11.078  13.903 -13.406  1.00  0.00           O  
ATOM    911  H   GLY A  53       9.807  13.584 -10.027  1.00  0.00           H  
ATOM    912  HA2 GLY A  53      12.266  14.500 -10.610  1.00  0.00           H  
ATOM    913  HA3 GLY A  53      12.316  12.972 -11.490  1.00  0.00           H  
TER     914      GLY A  53                                                      
ATOM    915  N   MET B   1      -5.672  -9.777  18.919  1.00  0.00           N  
ATOM    916  CA  MET B   1      -5.497  -9.492  17.469  1.00  0.00           C  
ATOM    917  C   MET B   1      -6.706  -8.718  16.940  1.00  0.00           C  
ATOM    918  O   MET B   1      -7.844  -9.111  17.197  1.00  0.00           O  
ATOM    919  CB  MET B   1      -5.290 -10.771  16.630  1.00  0.00           C  
ATOM    920  CG  MET B   1      -3.926 -11.436  16.863  1.00  0.00           C  
ATOM    921  SD  MET B   1      -3.544 -12.813  15.738  1.00  0.00           S  
ATOM    922  CE  MET B   1      -4.698 -14.080  16.344  1.00  0.00           C  
ATOM    923  H1  MET B   1      -5.800  -8.917  19.432  1.00  0.00           H  
ATOM    924  H2  MET B   1      -6.488 -10.353  19.066  1.00  0.00           H  
ATOM    925  H3  MET B   1      -4.866 -10.253  19.294  1.00  0.00           H  
ATOM    926  HA  MET B   1      -4.620  -8.857  17.342  1.00  0.00           H  
ATOM    927  HB2 MET B   1      -6.086 -11.486  16.841  1.00  0.00           H  
ATOM    928  HB3 MET B   1      -5.348 -10.507  15.572  1.00  0.00           H  
ATOM    929  HG2 MET B   1      -3.149 -10.682  16.729  1.00  0.00           H  
ATOM    930  HG3 MET B   1      -3.868 -11.802  17.888  1.00  0.00           H  
ATOM    931  HE1 MET B   1      -4.515 -14.271  17.402  1.00  0.00           H  
ATOM    932  HE2 MET B   1      -5.727 -13.746  16.208  1.00  0.00           H  
ATOM    933  HE3 MET B   1      -4.549 -15.004  15.785  1.00  0.00           H  
ATOM    934  N   ASP B   2      -6.472  -7.629  16.197  1.00  0.00           N  
ATOM    935  CA  ASP B   2      -7.531  -6.729  15.693  1.00  0.00           C  
ATOM    936  C   ASP B   2      -7.294  -6.300  14.232  1.00  0.00           C  
ATOM    937  O   ASP B   2      -8.186  -6.459  13.400  1.00  0.00           O  
ATOM    938  CB  ASP B   2      -7.625  -5.493  16.604  1.00  0.00           C  
ATOM    939  CG  ASP B   2      -8.096  -5.838  18.028  1.00  0.00           C  
ATOM    940  OD1 ASP B   2      -7.241  -6.147  18.895  1.00  0.00           O  
ATOM    941  OD2 ASP B   2      -9.322  -5.785  18.290  1.00  0.00           O  
ATOM    942  H   ASP B   2      -5.512  -7.362  16.030  1.00  0.00           H  
ATOM    943  HA  ASP B   2      -8.496  -7.238  15.720  1.00  0.00           H  
ATOM    944  HB2 ASP B   2      -6.650  -5.001  16.651  1.00  0.00           H  
ATOM    945  HB3 ASP B   2      -8.326  -4.783  16.159  1.00  0.00           H  
ATOM    946  N   TYR B   3      -6.084  -5.813  13.916  1.00  0.00           N  
ATOM    947  CA  TYR B   3      -5.538  -5.541  12.571  1.00  0.00           C  
ATOM    948  C   TYR B   3      -6.493  -4.885  11.546  1.00  0.00           C  
ATOM    949  O   TYR B   3      -6.424  -5.158  10.347  1.00  0.00           O  
ATOM    950  CB  TYR B   3      -4.765  -6.774  12.046  1.00  0.00           C  
ATOM    951  CG  TYR B   3      -5.598  -8.011  11.747  1.00  0.00           C  
ATOM    952  CD1 TYR B   3      -5.912  -8.921  12.777  1.00  0.00           C  
ATOM    953  CD2 TYR B   3      -6.061  -8.256  10.440  1.00  0.00           C  
ATOM    954  CE1 TYR B   3      -6.743 -10.028  12.520  1.00  0.00           C  
ATOM    955  CE2 TYR B   3      -6.883  -9.366  10.175  1.00  0.00           C  
ATOM    956  CZ  TYR B   3      -7.249 -10.240  11.219  1.00  0.00           C  
ATOM    957  OH  TYR B   3      -8.099 -11.272  10.966  1.00  0.00           O  
ATOM    958  H   TYR B   3      -5.458  -5.631  14.686  1.00  0.00           H  
ATOM    959  HA  TYR B   3      -4.788  -4.766  12.727  1.00  0.00           H  
ATOM    960  HB2 TYR B   3      -4.225  -6.488  11.142  1.00  0.00           H  
ATOM    961  HB3 TYR B   3      -4.008  -7.042  12.783  1.00  0.00           H  
ATOM    962  HD1 TYR B   3      -5.534  -8.752  13.775  1.00  0.00           H  
ATOM    963  HD2 TYR B   3      -5.804  -7.576   9.639  1.00  0.00           H  
ATOM    964  HE1 TYR B   3      -7.008 -10.708  13.317  1.00  0.00           H  
ATOM    965  HE2 TYR B   3      -7.247  -9.543   9.176  1.00  0.00           H  
ATOM    966  HH  TYR B   3      -8.275 -11.805  11.759  1.00  0.00           H  
ATOM    967  N   LEU B   4      -7.340  -3.955  12.011  1.00  0.00           N  
ATOM    968  CA  LEU B   4      -8.206  -3.128  11.155  1.00  0.00           C  
ATOM    969  C   LEU B   4      -8.179  -1.631  11.500  1.00  0.00           C  
ATOM    970  O   LEU B   4      -7.941  -0.820  10.606  1.00  0.00           O  
ATOM    971  CB  LEU B   4      -9.618  -3.744  11.048  1.00  0.00           C  
ATOM    972  CG  LEU B   4     -10.468  -3.694  12.331  1.00  0.00           C  
ATOM    973  CD1 LEU B   4     -11.404  -2.480  12.363  1.00  0.00           C  
ATOM    974  CD2 LEU B   4     -11.349  -4.937  12.454  1.00  0.00           C  
ATOM    975  H   LEU B   4      -7.358  -3.819  13.009  1.00  0.00           H  
ATOM    976  HA  LEU B   4      -7.798  -3.181  10.157  1.00  0.00           H  
ATOM    977  HB2 LEU B   4     -10.159  -3.251  10.238  1.00  0.00           H  
ATOM    978  HB3 LEU B   4      -9.490  -4.786  10.749  1.00  0.00           H  
ATOM    979  HG  LEU B   4      -9.795  -3.658  13.183  1.00  0.00           H  
ATOM    980 HD11 LEU B   4     -10.846  -1.549  12.318  1.00  0.00           H  
ATOM    981 HD12 LEU B   4     -12.082  -2.511  11.512  1.00  0.00           H  
ATOM    982 HD13 LEU B   4     -11.983  -2.486  13.288  1.00  0.00           H  
ATOM    983 HD21 LEU B   4     -12.022  -5.009  11.601  1.00  0.00           H  
ATOM    984 HD22 LEU B   4     -10.720  -5.828  12.490  1.00  0.00           H  
ATOM    985 HD23 LEU B   4     -11.929  -4.891  13.376  1.00  0.00           H  
ATOM    986  N   ARG B   5      -8.315  -1.244  12.780  1.00  0.00           N  
ATOM    987  CA  ARG B   5      -8.244   0.171  13.209  1.00  0.00           C  
ATOM    988  C   ARG B   5      -6.867   0.778  12.931  1.00  0.00           C  
ATOM    989  O   ARG B   5      -6.759   1.933  12.526  1.00  0.00           O  
ATOM    990  CB  ARG B   5      -8.626   0.279  14.700  1.00  0.00           C  
ATOM    991  CG  ARG B   5      -8.942   1.729  15.111  1.00  0.00           C  
ATOM    992  CD  ARG B   5      -9.348   1.849  16.588  1.00  0.00           C  
ATOM    993  NE  ARG B   5      -8.194   1.725  17.503  1.00  0.00           N  
ATOM    994  CZ  ARG B   5      -8.222   1.838  18.822  1.00  0.00           C  
ATOM    995  NH1 ARG B   5      -9.332   2.015  19.480  1.00  0.00           N  
ATOM    996  NH2 ARG B   5      -7.120   1.781  19.515  1.00  0.00           N  
ATOM    997  H   ARG B   5      -8.525  -1.946  13.476  1.00  0.00           H  
ATOM    998  HA  ARG B   5      -8.964   0.744  12.621  1.00  0.00           H  
ATOM    999  HB2 ARG B   5      -9.517  -0.324  14.881  1.00  0.00           H  
ATOM   1000  HB3 ARG B   5      -7.816  -0.113  15.317  1.00  0.00           H  
ATOM   1001  HG2 ARG B   5      -8.083   2.373  14.924  1.00  0.00           H  
ATOM   1002  HG3 ARG B   5      -9.774   2.085  14.501  1.00  0.00           H  
ATOM   1003  HD2 ARG B   5      -9.806   2.829  16.732  1.00  0.00           H  
ATOM   1004  HD3 ARG B   5     -10.093   1.083  16.818  1.00  0.00           H  
ATOM   1005  HE  ARG B   5      -7.288   1.573  17.089  1.00  0.00           H  
ATOM   1006 HH11 ARG B   5     -10.199   2.054  18.973  1.00  0.00           H  
ATOM   1007 HH12 ARG B   5      -9.328   2.094  20.483  1.00  0.00           H  
ATOM   1008 HH21 ARG B   5      -6.235   1.655  19.053  1.00  0.00           H  
ATOM   1009 HH22 ARG B   5      -7.148   1.878  20.516  1.00  0.00           H  
ATOM   1010  N   GLU B   6      -5.826  -0.038  13.102  1.00  0.00           N  
ATOM   1011  CA  GLU B   6      -4.425   0.301  12.843  1.00  0.00           C  
ATOM   1012  C   GLU B   6      -4.199   0.755  11.386  1.00  0.00           C  
ATOM   1013  O   GLU B   6      -3.619   1.812  11.128  1.00  0.00           O  
ATOM   1014  CB  GLU B   6      -3.566  -0.932  13.206  1.00  0.00           C  
ATOM   1015  CG  GLU B   6      -2.086  -0.596  13.431  1.00  0.00           C  
ATOM   1016  CD  GLU B   6      -1.861   0.171  14.751  1.00  0.00           C  
ATOM   1017  OE1 GLU B   6      -1.948   1.423  14.758  1.00  0.00           O  
ATOM   1018  OE2 GLU B   6      -1.596  -0.475  15.794  1.00  0.00           O  
ATOM   1019  H   GLU B   6      -6.029  -0.959  13.459  1.00  0.00           H  
ATOM   1020  HA  GLU B   6      -4.158   1.134  13.487  1.00  0.00           H  
ATOM   1021  HB2 GLU B   6      -3.954  -1.406  14.112  1.00  0.00           H  
ATOM   1022  HB3 GLU B   6      -3.650  -1.683  12.416  1.00  0.00           H  
ATOM   1023  HG2 GLU B   6      -1.525  -1.532  13.456  1.00  0.00           H  
ATOM   1024  HG3 GLU B   6      -1.713  -0.014  12.586  1.00  0.00           H  
ATOM   1025  N   LEU B   7      -4.724  -0.027  10.438  1.00  0.00           N  
ATOM   1026  CA  LEU B   7      -4.695   0.226   9.001  1.00  0.00           C  
ATOM   1027  C   LEU B   7      -5.540   1.444   8.609  1.00  0.00           C  
ATOM   1028  O   LEU B   7      -5.019   2.360   7.978  1.00  0.00           O  
ATOM   1029  CB  LEU B   7      -5.214  -1.032   8.279  1.00  0.00           C  
ATOM   1030  CG  LEU B   7      -4.202  -2.187   8.208  1.00  0.00           C  
ATOM   1031  CD1 LEU B   7      -3.794  -2.805   9.547  1.00  0.00           C  
ATOM   1032  CD2 LEU B   7      -4.785  -3.302   7.347  1.00  0.00           C  
ATOM   1033  H   LEU B   7      -5.135  -0.899  10.729  1.00  0.00           H  
ATOM   1034  HA  LEU B   7      -3.670   0.423   8.684  1.00  0.00           H  
ATOM   1035  HB2 LEU B   7      -6.135  -1.384   8.745  1.00  0.00           H  
ATOM   1036  HB3 LEU B   7      -5.453  -0.744   7.254  1.00  0.00           H  
ATOM   1037  HG  LEU B   7      -3.308  -1.797   7.736  1.00  0.00           H  
ATOM   1038 HD11 LEU B   7      -3.192  -2.100  10.114  1.00  0.00           H  
ATOM   1039 HD12 LEU B   7      -4.678  -3.085  10.115  1.00  0.00           H  
ATOM   1040 HD13 LEU B   7      -3.183  -3.690   9.373  1.00  0.00           H  
ATOM   1041 HD21 LEU B   7      -5.558  -3.840   7.896  1.00  0.00           H  
ATOM   1042 HD22 LEU B   7      -5.223  -2.879   6.447  1.00  0.00           H  
ATOM   1043 HD23 LEU B   7      -3.991  -3.986   7.055  1.00  0.00           H  
ATOM   1044  N   TYR B   8      -6.817   1.470   9.011  1.00  0.00           N  
ATOM   1045  CA  TYR B   8      -7.805   2.527   8.727  1.00  0.00           C  
ATOM   1046  C   TYR B   8      -7.277   3.914   9.068  1.00  0.00           C  
ATOM   1047  O   TYR B   8      -7.374   4.839   8.268  1.00  0.00           O  
ATOM   1048  CB  TYR B   8      -9.034   2.233   9.617  1.00  0.00           C  
ATOM   1049  CG  TYR B   8     -10.397   2.809   9.267  1.00  0.00           C  
ATOM   1050  CD1 TYR B   8     -10.567   3.848   8.328  1.00  0.00           C  
ATOM   1051  CD2 TYR B   8     -11.524   2.292   9.940  1.00  0.00           C  
ATOM   1052  CE1 TYR B   8     -11.846   4.385   8.095  1.00  0.00           C  
ATOM   1053  CE2 TYR B   8     -12.807   2.817   9.695  1.00  0.00           C  
ATOM   1054  CZ  TYR B   8     -12.969   3.877   8.780  1.00  0.00           C  
ATOM   1055  OH  TYR B   8     -14.202   4.415   8.578  1.00  0.00           O  
ATOM   1056  H   TYR B   8      -7.142   0.670   9.545  1.00  0.00           H  
ATOM   1057  HA  TYR B   8      -8.056   2.537   7.652  1.00  0.00           H  
ATOM   1058  HB2 TYR B   8      -9.145   1.161   9.683  1.00  0.00           H  
ATOM   1059  HB3 TYR B   8      -8.812   2.544  10.639  1.00  0.00           H  
ATOM   1060  HD1 TYR B   8      -9.725   4.252   7.790  1.00  0.00           H  
ATOM   1061  HD2 TYR B   8     -11.402   1.492  10.659  1.00  0.00           H  
ATOM   1062  HE1 TYR B   8     -11.965   5.200   7.404  1.00  0.00           H  
ATOM   1063  HE2 TYR B   8     -13.669   2.427  10.218  1.00  0.00           H  
ATOM   1064  HH  TYR B   8     -14.189   5.157   7.954  1.00  0.00           H  
ATOM   1065  N   LYS B   9      -6.687   4.061  10.252  1.00  0.00           N  
ATOM   1066  CA  LYS B   9      -6.122   5.335  10.703  1.00  0.00           C  
ATOM   1067  C   LYS B   9      -4.992   5.866   9.826  1.00  0.00           C  
ATOM   1068  O   LYS B   9      -5.031   7.036   9.458  1.00  0.00           O  
ATOM   1069  CB  LYS B   9      -5.743   5.213  12.186  1.00  0.00           C  
ATOM   1070  CG  LYS B   9      -5.624   6.598  12.844  1.00  0.00           C  
ATOM   1071  CD  LYS B   9      -6.053   6.592  14.319  1.00  0.00           C  
ATOM   1072  CE  LYS B   9      -4.939   6.287  15.333  1.00  0.00           C  
ATOM   1073  NZ  LYS B   9      -4.504   4.865  15.314  1.00  0.00           N  
ATOM   1074  H   LYS B   9      -6.811   3.296  10.908  1.00  0.00           H  
ATOM   1075  HA  LYS B   9      -6.912   6.073  10.574  1.00  0.00           H  
ATOM   1076  HB2 LYS B   9      -6.531   4.648  12.686  1.00  0.00           H  
ATOM   1077  HB3 LYS B   9      -4.810   4.657  12.294  1.00  0.00           H  
ATOM   1078  HG2 LYS B   9      -4.607   6.980  12.741  1.00  0.00           H  
ATOM   1079  HG3 LYS B   9      -6.290   7.290  12.326  1.00  0.00           H  
ATOM   1080  HD2 LYS B   9      -6.422   7.592  14.537  1.00  0.00           H  
ATOM   1081  HD3 LYS B   9      -6.892   5.907  14.458  1.00  0.00           H  
ATOM   1082  HE2 LYS B   9      -4.090   6.949  15.139  1.00  0.00           H  
ATOM   1083  HE3 LYS B   9      -5.321   6.532  16.328  1.00  0.00           H  
ATOM   1084  HZ1 LYS B   9      -5.285   4.240  15.459  1.00  0.00           H  
ATOM   1085  HZ2 LYS B   9      -4.054   4.624  14.442  1.00  0.00           H  
ATOM   1086  HZ3 LYS B   9      -3.834   4.688  16.052  1.00  0.00           H  
ATOM   1087  N   LEU B  10      -4.044   5.031   9.407  1.00  0.00           N  
ATOM   1088  CA  LEU B  10      -3.034   5.399   8.411  1.00  0.00           C  
ATOM   1089  C   LEU B  10      -3.630   5.651   7.014  1.00  0.00           C  
ATOM   1090  O   LEU B  10      -3.266   6.618   6.344  1.00  0.00           O  
ATOM   1091  CB  LEU B  10      -1.896   4.361   8.396  1.00  0.00           C  
ATOM   1092  CG  LEU B  10      -0.820   4.714   9.441  1.00  0.00           C  
ATOM   1093  CD1 LEU B  10       0.059   3.509   9.744  1.00  0.00           C  
ATOM   1094  CD2 LEU B  10       0.093   5.845   8.955  1.00  0.00           C  
ATOM   1095  H   LEU B  10      -4.040   4.101   9.777  1.00  0.00           H  
ATOM   1096  HA  LEU B  10      -2.631   6.338   8.756  1.00  0.00           H  
ATOM   1097  HB2 LEU B  10      -2.306   3.370   8.598  1.00  0.00           H  
ATOM   1098  HB3 LEU B  10      -1.430   4.335   7.410  1.00  0.00           H  
ATOM   1099  HG  LEU B  10      -1.313   5.017  10.366  1.00  0.00           H  
ATOM   1100 HD11 LEU B  10      -0.553   2.757  10.237  1.00  0.00           H  
ATOM   1101 HD12 LEU B  10       0.479   3.103   8.824  1.00  0.00           H  
ATOM   1102 HD13 LEU B  10       0.865   3.791  10.423  1.00  0.00           H  
ATOM   1103 HD21 LEU B  10       0.607   5.544   8.041  1.00  0.00           H  
ATOM   1104 HD22 LEU B  10      -0.484   6.746   8.758  1.00  0.00           H  
ATOM   1105 HD23 LEU B  10       0.835   6.074   9.721  1.00  0.00           H  
ATOM   1106  N   GLU B  11      -4.614   4.847   6.614  1.00  0.00           N  
ATOM   1107  CA  GLU B  11      -5.480   5.066   5.447  1.00  0.00           C  
ATOM   1108  C   GLU B  11      -6.188   6.445   5.484  1.00  0.00           C  
ATOM   1109  O   GLU B  11      -6.280   7.108   4.449  1.00  0.00           O  
ATOM   1110  CB  GLU B  11      -6.447   3.855   5.346  1.00  0.00           C  
ATOM   1111  CG  GLU B  11      -5.947   2.725   4.426  1.00  0.00           C  
ATOM   1112  CD  GLU B  11      -5.987   3.025   2.918  1.00  0.00           C  
ATOM   1113  OE1 GLU B  11      -5.082   3.546   2.247  1.00  0.00           O  
ATOM   1114  OE2 GLU B  11      -6.841   2.626   2.105  1.00  0.00           O  
ATOM   1115  H   GLU B  11      -4.823   4.041   7.197  1.00  0.00           H  
ATOM   1116  HA  GLU B  11      -4.851   5.079   4.554  1.00  0.00           H  
ATOM   1117  HB2 GLU B  11      -6.530   3.411   6.330  1.00  0.00           H  
ATOM   1118  HB3 GLU B  11      -7.479   4.128   5.131  1.00  0.00           H  
ATOM   1119  HG2 GLU B  11      -4.923   2.468   4.710  1.00  0.00           H  
ATOM   1120  HG3 GLU B  11      -6.562   1.845   4.620  1.00  0.00           H  
ATOM   1121  N   GLN B  12      -6.598   6.949   6.660  1.00  0.00           N  
ATOM   1122  CA  GLN B  12      -7.185   8.282   6.836  1.00  0.00           C  
ATOM   1123  C   GLN B  12      -6.171   9.410   7.041  1.00  0.00           C  
ATOM   1124  O   GLN B  12      -6.444  10.546   6.669  1.00  0.00           O  
ATOM   1125  CB  GLN B  12      -8.163   8.246   8.007  1.00  0.00           C  
ATOM   1126  CG  GLN B  12      -9.445   7.532   7.577  1.00  0.00           C  
ATOM   1127  CD  GLN B  12     -10.503   7.528   8.680  1.00  0.00           C  
ATOM   1128  OE1 GLN B  12     -10.249   7.212   9.836  1.00  0.00           O  
ATOM   1129  NE2 GLN B  12     -11.730   7.905   8.378  1.00  0.00           N  
ATOM   1130  H   GLN B  12      -6.614   6.348   7.481  1.00  0.00           H  
ATOM   1131  HA  GLN B  12      -7.751   8.535   5.949  1.00  0.00           H  
ATOM   1132  HB2 GLN B  12      -7.709   7.742   8.860  1.00  0.00           H  
ATOM   1133  HB3 GLN B  12      -8.415   9.266   8.287  1.00  0.00           H  
ATOM   1134  HG2 GLN B  12      -9.828   8.041   6.694  1.00  0.00           H  
ATOM   1135  HG3 GLN B  12      -9.214   6.512   7.281  1.00  0.00           H  
ATOM   1136 HE21 GLN B  12     -11.963   8.199   7.442  1.00  0.00           H  
ATOM   1137 HE22 GLN B  12     -12.419   7.909   9.114  1.00  0.00           H  
ATOM   1138  N   GLN B  13      -4.986   9.121   7.567  1.00  0.00           N  
ATOM   1139  CA  GLN B  13      -3.874  10.079   7.640  1.00  0.00           C  
ATOM   1140  C   GLN B  13      -3.395  10.472   6.242  1.00  0.00           C  
ATOM   1141  O   GLN B  13      -3.104  11.644   6.009  1.00  0.00           O  
ATOM   1142  CB  GLN B  13      -2.697   9.487   8.439  1.00  0.00           C  
ATOM   1143  CG  GLN B  13      -2.932   9.414   9.957  1.00  0.00           C  
ATOM   1144  CD  GLN B  13      -2.410  10.654  10.679  1.00  0.00           C  
ATOM   1145  OE1 GLN B  13      -3.044  11.700  10.719  1.00  0.00           O  
ATOM   1146  NE2 GLN B  13      -1.234  10.592  11.270  1.00  0.00           N  
ATOM   1147  H   GLN B  13      -4.865   8.174   7.903  1.00  0.00           H  
ATOM   1148  HA  GLN B  13      -4.224  11.003   8.105  1.00  0.00           H  
ATOM   1149  HB2 GLN B  13      -2.491   8.485   8.066  1.00  0.00           H  
ATOM   1150  HB3 GLN B  13      -1.801  10.084   8.257  1.00  0.00           H  
ATOM   1151  HG2 GLN B  13      -3.993   9.300  10.175  1.00  0.00           H  
ATOM   1152  HG3 GLN B  13      -2.416   8.535  10.347  1.00  0.00           H  
ATOM   1153 HE21 GLN B  13      -0.691   9.741  11.244  1.00  0.00           H  
ATOM   1154 HE22 GLN B  13      -0.889  11.414  11.742  1.00  0.00           H  
ATOM   1155  N   ALA B  14      -3.397   9.531   5.292  1.00  0.00           N  
ATOM   1156  CA  ALA B  14      -3.148   9.823   3.889  1.00  0.00           C  
ATOM   1157  C   ALA B  14      -4.292  10.667   3.314  1.00  0.00           C  
ATOM   1158  O   ALA B  14      -4.026  11.673   2.674  1.00  0.00           O  
ATOM   1159  CB  ALA B  14      -2.959   8.499   3.137  1.00  0.00           C  
ATOM   1160  H   ALA B  14      -3.710   8.598   5.531  1.00  0.00           H  
ATOM   1161  HA  ALA B  14      -2.231  10.412   3.795  1.00  0.00           H  
ATOM   1162  HB1 ALA B  14      -2.125   7.945   3.572  1.00  0.00           H  
ATOM   1163  HB2 ALA B  14      -3.863   7.892   3.199  1.00  0.00           H  
ATOM   1164  HB3 ALA B  14      -2.736   8.702   2.089  1.00  0.00           H  
ATOM   1165  N   MET B  15      -5.559  10.344   3.606  1.00  0.00           N  
ATOM   1166  CA  MET B  15      -6.727  11.133   3.169  1.00  0.00           C  
ATOM   1167  C   MET B  15      -6.694  12.575   3.711  1.00  0.00           C  
ATOM   1168  O   MET B  15      -6.992  13.515   2.972  1.00  0.00           O  
ATOM   1169  CB  MET B  15      -8.003  10.395   3.622  1.00  0.00           C  
ATOM   1170  CG  MET B  15      -9.340  10.998   3.166  1.00  0.00           C  
ATOM   1171  SD  MET B  15     -10.057  10.301   1.653  1.00  0.00           S  
ATOM   1172  CE  MET B  15      -8.889  10.918   0.421  1.00  0.00           C  
ATOM   1173  H   MET B  15      -5.716   9.529   4.189  1.00  0.00           H  
ATOM   1174  HA  MET B  15      -6.711  11.214   2.075  1.00  0.00           H  
ATOM   1175  HB2 MET B  15      -7.960   9.355   3.291  1.00  0.00           H  
ATOM   1176  HB3 MET B  15      -8.021  10.391   4.709  1.00  0.00           H  
ATOM   1177  HG2 MET B  15     -10.062  10.816   3.962  1.00  0.00           H  
ATOM   1178  HG3 MET B  15      -9.250  12.078   3.056  1.00  0.00           H  
ATOM   1179  HE1 MET B  15      -8.727  11.987   0.562  1.00  0.00           H  
ATOM   1180  HE2 MET B  15      -7.943  10.383   0.500  1.00  0.00           H  
ATOM   1181  HE3 MET B  15      -9.309  10.749  -0.567  1.00  0.00           H  
ATOM   1182  N   LYS B  16      -6.280  12.777   4.970  1.00  0.00           N  
ATOM   1183  CA  LYS B  16      -6.116  14.108   5.574  1.00  0.00           C  
ATOM   1184  C   LYS B  16      -4.972  14.884   4.924  1.00  0.00           C  
ATOM   1185  O   LYS B  16      -5.125  16.066   4.613  1.00  0.00           O  
ATOM   1186  CB  LYS B  16      -5.892  13.953   7.091  1.00  0.00           C  
ATOM   1187  CG  LYS B  16      -6.433  15.140   7.909  1.00  0.00           C  
ATOM   1188  CD  LYS B  16      -7.971  15.190   8.007  1.00  0.00           C  
ATOM   1189  CE  LYS B  16      -8.607  13.991   8.733  1.00  0.00           C  
ATOM   1190  NZ  LYS B  16      -8.314  13.988  10.192  1.00  0.00           N  
ATOM   1191  H   LYS B  16      -6.077  11.963   5.550  1.00  0.00           H  
ATOM   1192  HA  LYS B  16      -7.024  14.678   5.378  1.00  0.00           H  
ATOM   1193  HB2 LYS B  16      -6.366  13.040   7.445  1.00  0.00           H  
ATOM   1194  HB3 LYS B  16      -4.822  13.851   7.281  1.00  0.00           H  
ATOM   1195  HG2 LYS B  16      -6.019  15.085   8.915  1.00  0.00           H  
ATOM   1196  HG3 LYS B  16      -6.079  16.069   7.461  1.00  0.00           H  
ATOM   1197  HD2 LYS B  16      -8.261  16.108   8.522  1.00  0.00           H  
ATOM   1198  HD3 LYS B  16      -8.393  15.243   7.003  1.00  0.00           H  
ATOM   1199  HE2 LYS B  16      -9.691  14.037   8.585  1.00  0.00           H  
ATOM   1200  HE3 LYS B  16      -8.257  13.062   8.273  1.00  0.00           H  
ATOM   1201  HZ1 LYS B  16      -7.321  13.925  10.374  1.00  0.00           H  
ATOM   1202  HZ2 LYS B  16      -8.659  14.828  10.636  1.00  0.00           H  
ATOM   1203  HZ3 LYS B  16      -8.757  13.202  10.650  1.00  0.00           H  
ATOM   1204  N   LEU B  17      -3.863  14.198   4.631  1.00  0.00           N  
ATOM   1205  CA  LEU B  17      -2.790  14.720   3.784  1.00  0.00           C  
ATOM   1206  C   LEU B  17      -3.301  15.094   2.386  1.00  0.00           C  
ATOM   1207  O   LEU B  17      -2.981  16.172   1.908  1.00  0.00           O  
ATOM   1208  CB  LEU B  17      -1.640  13.693   3.722  1.00  0.00           C  
ATOM   1209  CG  LEU B  17      -0.435  14.087   4.590  1.00  0.00           C  
ATOM   1210  CD1 LEU B  17       0.527  12.907   4.698  1.00  0.00           C  
ATOM   1211  CD2 LEU B  17       0.339  15.273   4.009  1.00  0.00           C  
ATOM   1212  H   LEU B  17      -3.792  13.238   4.952  1.00  0.00           H  
ATOM   1213  HA  LEU B  17      -2.425  15.643   4.237  1.00  0.00           H  
ATOM   1214  HB2 LEU B  17      -2.003  12.723   4.052  1.00  0.00           H  
ATOM   1215  HB3 LEU B  17      -1.318  13.545   2.695  1.00  0.00           H  
ATOM   1216  HG  LEU B  17      -0.781  14.341   5.592  1.00  0.00           H  
ATOM   1217 HD11 LEU B  17       0.006  12.051   5.124  1.00  0.00           H  
ATOM   1218 HD12 LEU B  17       0.915  12.644   3.714  1.00  0.00           H  
ATOM   1219 HD13 LEU B  17       1.358  13.171   5.353  1.00  0.00           H  
ATOM   1220 HD21 LEU B  17       0.701  15.034   3.010  1.00  0.00           H  
ATOM   1221 HD22 LEU B  17      -0.298  16.156   3.955  1.00  0.00           H  
ATOM   1222 HD23 LEU B  17       1.190  15.504   4.651  1.00  0.00           H  
ATOM   1223  N   TYR B  18      -4.139  14.270   1.755  1.00  0.00           N  
ATOM   1224  CA  TYR B  18      -4.669  14.462   0.403  1.00  0.00           C  
ATOM   1225  C   TYR B  18      -5.629  15.657   0.284  1.00  0.00           C  
ATOM   1226  O   TYR B  18      -5.657  16.305  -0.766  1.00  0.00           O  
ATOM   1227  CB  TYR B  18      -5.276  13.121  -0.079  1.00  0.00           C  
ATOM   1228  CG  TYR B  18      -4.254  12.209  -0.751  1.00  0.00           C  
ATOM   1229  CD1 TYR B  18      -3.513  12.680  -1.852  1.00  0.00           C  
ATOM   1230  CD2 TYR B  18      -3.977  10.927  -0.236  1.00  0.00           C  
ATOM   1231  CE1 TYR B  18      -2.423  11.938  -2.349  1.00  0.00           C  
ATOM   1232  CE2 TYR B  18      -2.875  10.189  -0.712  1.00  0.00           C  
ATOM   1233  CZ  TYR B  18      -2.070  10.714  -1.745  1.00  0.00           C  
ATOM   1234  OH  TYR B  18      -0.961  10.046  -2.165  1.00  0.00           O  
ATOM   1235  H   TYR B  18      -4.375  13.397   2.214  1.00  0.00           H  
ATOM   1236  HA  TYR B  18      -3.832  14.718  -0.247  1.00  0.00           H  
ATOM   1237  HB2 TYR B  18      -5.706  12.604   0.774  1.00  0.00           H  
ATOM   1238  HB3 TYR B  18      -6.113  13.282  -0.748  1.00  0.00           H  
ATOM   1239  HD1 TYR B  18      -3.756  13.635  -2.288  1.00  0.00           H  
ATOM   1240  HD2 TYR B  18      -4.583  10.522   0.561  1.00  0.00           H  
ATOM   1241  HE1 TYR B  18      -1.826  12.319  -3.162  1.00  0.00           H  
ATOM   1242  HE2 TYR B  18      -2.633   9.231  -0.276  1.00  0.00           H  
ATOM   1243  HH  TYR B  18      -0.832   9.204  -1.704  1.00  0.00           H  
ATOM   1244  N   ARG B  19      -6.336  16.031   1.362  1.00  0.00           N  
ATOM   1245  CA  ARG B  19      -7.069  17.312   1.450  1.00  0.00           C  
ATOM   1246  C   ARG B  19      -6.143  18.534   1.381  1.00  0.00           C  
ATOM   1247  O   ARG B  19      -6.401  19.464   0.618  1.00  0.00           O  
ATOM   1248  CB  ARG B  19      -7.917  17.345   2.741  1.00  0.00           C  
ATOM   1249  CG  ARG B  19      -9.391  16.981   2.518  1.00  0.00           C  
ATOM   1250  CD  ARG B  19      -9.616  15.553   2.003  1.00  0.00           C  
ATOM   1251  NE  ARG B  19     -11.055  15.289   1.796  1.00  0.00           N  
ATOM   1252  CZ  ARG B  19     -11.938  14.900   2.699  1.00  0.00           C  
ATOM   1253  NH1 ARG B  19     -11.607  14.635   3.931  1.00  0.00           N  
ATOM   1254  NH2 ARG B  19     -13.195  14.778   2.378  1.00  0.00           N  
ATOM   1255  H   ARG B  19      -6.311  15.424   2.178  1.00  0.00           H  
ATOM   1256  HA  ARG B  19      -7.732  17.403   0.588  1.00  0.00           H  
ATOM   1257  HB2 ARG B  19      -7.491  16.682   3.495  1.00  0.00           H  
ATOM   1258  HB3 ARG B  19      -7.898  18.355   3.154  1.00  0.00           H  
ATOM   1259  HG2 ARG B  19      -9.918  17.099   3.466  1.00  0.00           H  
ATOM   1260  HG3 ARG B  19      -9.822  17.686   1.805  1.00  0.00           H  
ATOM   1261  HD2 ARG B  19      -9.096  15.429   1.051  1.00  0.00           H  
ATOM   1262  HD3 ARG B  19      -9.194  14.838   2.710  1.00  0.00           H  
ATOM   1263  HE  ARG B  19     -11.415  15.461   0.870  1.00  0.00           H  
ATOM   1264 HH11 ARG B  19     -10.648  14.729   4.210  1.00  0.00           H  
ATOM   1265 HH12 ARG B  19     -12.304  14.350   4.599  1.00  0.00           H  
ATOM   1266 HH21 ARG B  19     -13.502  14.991   1.444  1.00  0.00           H  
ATOM   1267 HH22 ARG B  19     -13.870  14.496   3.069  1.00  0.00           H  
ATOM   1268  N   GLU B  20      -5.059  18.539   2.154  1.00  0.00           N  
ATOM   1269  CA  GLU B  20      -4.140  19.684   2.290  1.00  0.00           C  
ATOM   1270  C   GLU B  20      -3.120  19.766   1.146  1.00  0.00           C  
ATOM   1271  O   GLU B  20      -2.801  20.851   0.667  1.00  0.00           O  
ATOM   1272  CB  GLU B  20      -3.414  19.541   3.638  1.00  0.00           C  
ATOM   1273  CG  GLU B  20      -3.334  20.831   4.466  1.00  0.00           C  
ATOM   1274  CD  GLU B  20      -2.366  21.879   3.883  1.00  0.00           C  
ATOM   1275  OE1 GLU B  20      -1.130  21.671   3.952  1.00  0.00           O  
ATOM   1276  OE2 GLU B  20      -2.836  22.942   3.415  1.00  0.00           O  
ATOM   1277  H   GLU B  20      -4.895  17.736   2.747  1.00  0.00           H  
ATOM   1278  HA  GLU B  20      -4.716  20.611   2.265  1.00  0.00           H  
ATOM   1279  HB2 GLU B  20      -3.953  18.810   4.240  1.00  0.00           H  
ATOM   1280  HB3 GLU B  20      -2.420  19.133   3.477  1.00  0.00           H  
ATOM   1281  HG2 GLU B  20      -4.339  21.249   4.562  1.00  0.00           H  
ATOM   1282  HG3 GLU B  20      -3.003  20.566   5.473  1.00  0.00           H  
ATOM   1283  N   ALA B  21      -2.676  18.611   0.650  1.00  0.00           N  
ATOM   1284  CA  ALA B  21      -1.832  18.456  -0.532  1.00  0.00           C  
ATOM   1285  C   ALA B  21      -2.428  19.147  -1.761  1.00  0.00           C  
ATOM   1286  O   ALA B  21      -1.704  19.768  -2.537  1.00  0.00           O  
ATOM   1287  CB  ALA B  21      -1.654  16.958  -0.809  1.00  0.00           C  
ATOM   1288  H   ALA B  21      -2.945  17.772   1.151  1.00  0.00           H  
ATOM   1289  HA  ALA B  21      -0.861  18.908  -0.331  1.00  0.00           H  
ATOM   1290  HB1 ALA B  21      -1.236  16.460   0.064  1.00  0.00           H  
ATOM   1291  HB2 ALA B  21      -2.620  16.508  -1.033  1.00  0.00           H  
ATOM   1292  HB3 ALA B  21      -0.986  16.815  -1.658  1.00  0.00           H  
ATOM   1293  N   SER B  22      -3.752  19.075  -1.919  1.00  0.00           N  
ATOM   1294  CA  SER B  22      -4.476  19.787  -2.974  1.00  0.00           C  
ATOM   1295  C   SER B  22      -4.333  21.309  -2.856  1.00  0.00           C  
ATOM   1296  O   SER B  22      -4.105  21.987  -3.860  1.00  0.00           O  
ATOM   1297  CB  SER B  22      -5.948  19.364  -2.938  1.00  0.00           C  
ATOM   1298  OG  SER B  22      -6.626  19.807  -4.099  1.00  0.00           O  
ATOM   1299  H   SER B  22      -4.272  18.485  -1.279  1.00  0.00           H  
ATOM   1300  HA  SER B  22      -4.047  19.497  -3.935  1.00  0.00           H  
ATOM   1301  HB2 SER B  22      -6.009  18.276  -2.893  1.00  0.00           H  
ATOM   1302  HB3 SER B  22      -6.429  19.777  -2.050  1.00  0.00           H  
ATOM   1303  HG  SER B  22      -7.514  19.395  -4.099  1.00  0.00           H  
ATOM   1304  N   GLU B  23      -4.387  21.871  -1.643  1.00  0.00           N  
ATOM   1305  CA  GLU B  23      -4.171  23.309  -1.434  1.00  0.00           C  
ATOM   1306  C   GLU B  23      -2.706  23.711  -1.629  1.00  0.00           C  
ATOM   1307  O   GLU B  23      -2.409  24.698  -2.303  1.00  0.00           O  
ATOM   1308  CB  GLU B  23      -4.651  23.711  -0.033  1.00  0.00           C  
ATOM   1309  CG  GLU B  23      -4.924  25.220   0.056  1.00  0.00           C  
ATOM   1310  CD  GLU B  23      -5.461  25.633   1.441  1.00  0.00           C  
ATOM   1311  OE1 GLU B  23      -6.595  25.235   1.805  1.00  0.00           O  
ATOM   1312  OE2 GLU B  23      -4.773  26.399   2.162  1.00  0.00           O  
ATOM   1313  H   GLU B  23      -4.509  21.281  -0.825  1.00  0.00           H  
ATOM   1314  HA  GLU B  23      -4.747  23.860  -2.171  1.00  0.00           H  
ATOM   1315  HB2 GLU B  23      -5.559  23.160   0.195  1.00  0.00           H  
ATOM   1316  HB3 GLU B  23      -3.896  23.436   0.700  1.00  0.00           H  
ATOM   1317  HG2 GLU B  23      -4.000  25.761  -0.163  1.00  0.00           H  
ATOM   1318  HG3 GLU B  23      -5.656  25.492  -0.709  1.00  0.00           H  
ATOM   1319  N   LYS B  24      -1.782  22.919  -1.079  1.00  0.00           N  
ATOM   1320  CA  LYS B  24      -0.337  23.176  -1.173  1.00  0.00           C  
ATOM   1321  C   LYS B  24       0.235  22.953  -2.582  1.00  0.00           C  
ATOM   1322  O   LYS B  24       1.232  23.584  -2.934  1.00  0.00           O  
ATOM   1323  CB  LYS B  24       0.398  22.375  -0.084  1.00  0.00           C  
ATOM   1324  CG  LYS B  24       1.686  23.081   0.389  1.00  0.00           C  
ATOM   1325  CD  LYS B  24       1.741  23.166   1.923  1.00  0.00           C  
ATOM   1326  CE  LYS B  24       3.041  23.830   2.394  1.00  0.00           C  
ATOM   1327  NZ  LYS B  24       3.066  23.983   3.873  1.00  0.00           N  
ATOM   1328  H   LYS B  24      -2.122  22.159  -0.493  1.00  0.00           H  
ATOM   1329  HA  LYS B  24      -0.199  24.237  -0.961  1.00  0.00           H  
ATOM   1330  HB2 LYS B  24      -0.271  22.256   0.771  1.00  0.00           H  
ATOM   1331  HB3 LYS B  24       0.634  21.375  -0.454  1.00  0.00           H  
ATOM   1332  HG2 LYS B  24       2.554  22.540   0.013  1.00  0.00           H  
ATOM   1333  HG3 LYS B  24       1.734  24.097  -0.007  1.00  0.00           H  
ATOM   1334  HD2 LYS B  24       0.891  23.756   2.272  1.00  0.00           H  
ATOM   1335  HD3 LYS B  24       1.668  22.164   2.349  1.00  0.00           H  
ATOM   1336  HE2 LYS B  24       3.888  23.222   2.065  1.00  0.00           H  
ATOM   1337  HE3 LYS B  24       3.127  24.811   1.918  1.00  0.00           H  
ATOM   1338  HZ1 LYS B  24       2.300  24.561   4.194  1.00  0.00           H  
ATOM   1339  HZ2 LYS B  24       2.993  23.088   4.337  1.00  0.00           H  
ATOM   1340  HZ3 LYS B  24       3.925  24.419   4.180  1.00  0.00           H  
ATOM   1341  N   ALA B  25      -0.421  22.143  -3.422  1.00  0.00           N  
ATOM   1342  CA  ALA B  25      -0.175  22.090  -4.864  1.00  0.00           C  
ATOM   1343  C   ALA B  25      -0.594  23.384  -5.570  1.00  0.00           C  
ATOM   1344  O   ALA B  25       0.215  23.987  -6.278  1.00  0.00           O  
ATOM   1345  CB  ALA B  25      -0.917  20.889  -5.470  1.00  0.00           C  
ATOM   1346  H   ALA B  25      -1.167  21.563  -3.048  1.00  0.00           H  
ATOM   1347  HA  ALA B  25       0.885  21.958  -5.062  1.00  0.00           H  
ATOM   1348  HB1 ALA B  25      -0.538  19.958  -5.049  1.00  0.00           H  
ATOM   1349  HB2 ALA B  25      -1.991  20.955  -5.286  1.00  0.00           H  
ATOM   1350  HB3 ALA B  25      -0.748  20.885  -6.546  1.00  0.00           H  
ATOM   1351  N   ARG B  26      -1.853  23.808  -5.380  1.00  0.00           N  
ATOM   1352  CA  ARG B  26      -2.569  24.848  -6.153  1.00  0.00           C  
ATOM   1353  C   ARG B  26      -2.276  24.880  -7.675  1.00  0.00           C  
ATOM   1354  O   ARG B  26      -2.373  25.929  -8.311  1.00  0.00           O  
ATOM   1355  CB  ARG B  26      -2.490  26.219  -5.443  1.00  0.00           C  
ATOM   1356  CG  ARG B  26      -1.117  26.916  -5.412  1.00  0.00           C  
ATOM   1357  CD  ARG B  26      -0.267  26.523  -4.195  1.00  0.00           C  
ATOM   1358  NE  ARG B  26       1.016  27.253  -4.163  1.00  0.00           N  
ATOM   1359  CZ  ARG B  26       2.128  26.949  -4.813  1.00  0.00           C  
ATOM   1360  NH1 ARG B  26       2.218  25.931  -5.623  1.00  0.00           N  
ATOM   1361  NH2 ARG B  26       3.194  27.683  -4.663  1.00  0.00           N  
ATOM   1362  H   ARG B  26      -2.386  23.315  -4.671  1.00  0.00           H  
ATOM   1363  HA  ARG B  26      -3.624  24.577  -6.112  1.00  0.00           H  
ATOM   1364  HB2 ARG B  26      -3.194  26.887  -5.941  1.00  0.00           H  
ATOM   1365  HB3 ARG B  26      -2.862  26.109  -4.421  1.00  0.00           H  
ATOM   1366  HG2 ARG B  26      -0.570  26.706  -6.332  1.00  0.00           H  
ATOM   1367  HG3 ARG B  26      -1.287  27.992  -5.363  1.00  0.00           H  
ATOM   1368  HD2 ARG B  26      -0.834  26.745  -3.290  1.00  0.00           H  
ATOM   1369  HD3 ARG B  26      -0.076  25.456  -4.191  1.00  0.00           H  
ATOM   1370  HE  ARG B  26       1.059  28.065  -3.566  1.00  0.00           H  
ATOM   1371 HH11 ARG B  26       1.415  25.331  -5.769  1.00  0.00           H  
ATOM   1372 HH12 ARG B  26       3.082  25.729  -6.095  1.00  0.00           H  
ATOM   1373 HH21 ARG B  26       3.177  28.482  -4.050  1.00  0.00           H  
ATOM   1374 HH22 ARG B  26       4.041  27.457  -5.157  1.00  0.00           H  
ATOM   1375  N   ASN B  27      -1.936  23.723  -8.257  1.00  0.00           N  
ATOM   1376  CA  ASN B  27      -1.503  23.551  -9.651  1.00  0.00           C  
ATOM   1377  C   ASN B  27      -2.393  22.502 -10.367  1.00  0.00           C  
ATOM   1378  O   ASN B  27      -2.553  21.395  -9.839  1.00  0.00           O  
ATOM   1379  CB  ASN B  27      -0.014  23.145  -9.605  1.00  0.00           C  
ATOM   1380  CG  ASN B  27       0.643  23.064 -10.975  1.00  0.00           C  
ATOM   1381  OD1 ASN B  27       0.593  23.988 -11.771  1.00  0.00           O  
ATOM   1382  ND2 ASN B  27       1.287  21.966 -11.297  1.00  0.00           N  
ATOM   1383  H   ASN B  27      -1.828  22.926  -7.644  1.00  0.00           H  
ATOM   1384  HA  ASN B  27      -1.580  24.506 -10.172  1.00  0.00           H  
ATOM   1385  HB2 ASN B  27       0.542  23.884  -9.028  1.00  0.00           H  
ATOM   1386  HB3 ASN B  27       0.084  22.187  -9.096  1.00  0.00           H  
ATOM   1387 HD21 ASN B  27       1.408  21.223 -10.628  1.00  0.00           H  
ATOM   1388 HD22 ASN B  27       1.758  21.943 -12.190  1.00  0.00           H  
ATOM   1389  N   PRO B  28      -2.993  22.803 -11.541  1.00  0.00           N  
ATOM   1390  CA  PRO B  28      -4.078  21.999 -12.122  1.00  0.00           C  
ATOM   1391  C   PRO B  28      -3.648  20.594 -12.578  1.00  0.00           C  
ATOM   1392  O   PRO B  28      -4.453  19.663 -12.548  1.00  0.00           O  
ATOM   1393  CB  PRO B  28      -4.641  22.827 -13.283  1.00  0.00           C  
ATOM   1394  CG  PRO B  28      -3.482  23.735 -13.679  1.00  0.00           C  
ATOM   1395  CD  PRO B  28      -2.786  23.999 -12.347  1.00  0.00           C  
ATOM   1396  HA  PRO B  28      -4.870  21.886 -11.383  1.00  0.00           H  
ATOM   1397  HB2 PRO B  28      -4.970  22.205 -14.118  1.00  0.00           H  
ATOM   1398  HB3 PRO B  28      -5.469  23.437 -12.920  1.00  0.00           H  
ATOM   1399  HG2 PRO B  28      -2.806  23.199 -14.347  1.00  0.00           H  
ATOM   1400  HG3 PRO B  28      -3.829  24.658 -14.144  1.00  0.00           H  
ATOM   1401  HD2 PRO B  28      -1.730  24.187 -12.524  1.00  0.00           H  
ATOM   1402  HD3 PRO B  28      -3.249  24.854 -11.854  1.00  0.00           H  
ATOM   1403  N   GLU B  29      -2.377  20.414 -12.946  1.00  0.00           N  
ATOM   1404  CA  GLU B  29      -1.796  19.099 -13.259  1.00  0.00           C  
ATOM   1405  C   GLU B  29      -1.844  18.157 -12.053  1.00  0.00           C  
ATOM   1406  O   GLU B  29      -2.329  17.025 -12.132  1.00  0.00           O  
ATOM   1407  CB  GLU B  29      -0.345  19.295 -13.726  1.00  0.00           C  
ATOM   1408  CG  GLU B  29       0.240  18.030 -14.367  1.00  0.00           C  
ATOM   1409  CD  GLU B  29       1.641  18.303 -14.950  1.00  0.00           C  
ATOM   1410  OE1 GLU B  29       2.638  18.267 -14.189  1.00  0.00           O  
ATOM   1411  OE2 GLU B  29       1.755  18.554 -16.175  1.00  0.00           O  
ATOM   1412  H   GLU B  29      -1.786  21.232 -12.999  1.00  0.00           H  
ATOM   1413  HA  GLU B  29      -2.370  18.641 -14.059  1.00  0.00           H  
ATOM   1414  HB2 GLU B  29      -0.328  20.106 -14.449  1.00  0.00           H  
ATOM   1415  HB3 GLU B  29       0.278  19.593 -12.884  1.00  0.00           H  
ATOM   1416  HG2 GLU B  29       0.300  17.238 -13.617  1.00  0.00           H  
ATOM   1417  HG3 GLU B  29      -0.432  17.688 -15.158  1.00  0.00           H  
ATOM   1418  N   LYS B  30      -1.405  18.677 -10.905  1.00  0.00           N  
ATOM   1419  CA  LYS B  30      -1.409  17.979  -9.608  1.00  0.00           C  
ATOM   1420  C   LYS B  30      -2.830  17.597  -9.197  1.00  0.00           C  
ATOM   1421  O   LYS B  30      -3.067  16.447  -8.829  1.00  0.00           O  
ATOM   1422  CB  LYS B  30      -0.723  18.844  -8.527  1.00  0.00           C  
ATOM   1423  CG  LYS B  30       0.330  18.093  -7.693  1.00  0.00           C  
ATOM   1424  CD  LYS B  30      -0.222  16.895  -6.904  1.00  0.00           C  
ATOM   1425  CE  LYS B  30       0.915  16.058  -6.306  1.00  0.00           C  
ATOM   1426  NZ  LYS B  30       1.606  16.745  -5.180  1.00  0.00           N  
ATOM   1427  H   LYS B  30      -1.101  19.640 -10.968  1.00  0.00           H  
ATOM   1428  HA  LYS B  30      -0.858  17.046  -9.731  1.00  0.00           H  
ATOM   1429  HB2 LYS B  30      -0.218  19.688  -8.998  1.00  0.00           H  
ATOM   1430  HB3 LYS B  30      -1.483  19.251  -7.859  1.00  0.00           H  
ATOM   1431  HG2 LYS B  30       1.117  17.745  -8.362  1.00  0.00           H  
ATOM   1432  HG3 LYS B  30       0.777  18.798  -6.990  1.00  0.00           H  
ATOM   1433  HD2 LYS B  30      -0.899  17.240  -6.120  1.00  0.00           H  
ATOM   1434  HD3 LYS B  30      -0.777  16.241  -7.575  1.00  0.00           H  
ATOM   1435  HE2 LYS B  30       0.489  15.113  -5.962  1.00  0.00           H  
ATOM   1436  HE3 LYS B  30       1.626  15.834  -7.108  1.00  0.00           H  
ATOM   1437  HZ1 LYS B  30       2.052  17.597  -5.488  1.00  0.00           H  
ATOM   1438  HZ2 LYS B  30       0.960  16.972  -4.436  1.00  0.00           H  
ATOM   1439  HZ3 LYS B  30       2.336  16.157  -4.777  1.00  0.00           H  
ATOM   1440  N   LYS B  31      -3.790  18.513  -9.375  1.00  0.00           N  
ATOM   1441  CA  LYS B  31      -5.239  18.319  -9.201  1.00  0.00           C  
ATOM   1442  C   LYS B  31      -5.869  17.239 -10.096  1.00  0.00           C  
ATOM   1443  O   LYS B  31      -7.055  16.960  -9.940  1.00  0.00           O  
ATOM   1444  CB  LYS B  31      -5.928  19.679  -9.441  1.00  0.00           C  
ATOM   1445  CG  LYS B  31      -6.338  20.463  -8.188  1.00  0.00           C  
ATOM   1446  CD  LYS B  31      -5.151  20.931  -7.331  1.00  0.00           C  
ATOM   1447  CE  LYS B  31      -5.453  22.254  -6.613  1.00  0.00           C  
ATOM   1448  NZ  LYS B  31      -6.615  22.154  -5.694  1.00  0.00           N  
ATOM   1449  H   LYS B  31      -3.505  19.430  -9.700  1.00  0.00           H  
ATOM   1450  HA  LYS B  31      -5.415  17.975  -8.181  1.00  0.00           H  
ATOM   1451  HB2 LYS B  31      -5.280  20.313 -10.038  1.00  0.00           H  
ATOM   1452  HB3 LYS B  31      -6.821  19.532 -10.041  1.00  0.00           H  
ATOM   1453  HG2 LYS B  31      -6.891  21.338  -8.532  1.00  0.00           H  
ATOM   1454  HG3 LYS B  31      -7.010  19.855  -7.581  1.00  0.00           H  
ATOM   1455  HD2 LYS B  31      -4.894  20.157  -6.605  1.00  0.00           H  
ATOM   1456  HD3 LYS B  31      -4.284  21.097  -7.968  1.00  0.00           H  
ATOM   1457  HE2 LYS B  31      -4.565  22.540  -6.045  1.00  0.00           H  
ATOM   1458  HE3 LYS B  31      -5.637  23.030  -7.363  1.00  0.00           H  
ATOM   1459  HZ1 LYS B  31      -7.473  21.965  -6.192  1.00  0.00           H  
ATOM   1460  HZ2 LYS B  31      -6.475  21.398  -5.028  1.00  0.00           H  
ATOM   1461  HZ3 LYS B  31      -6.741  23.007  -5.166  1.00  0.00           H  
ATOM   1462  N   SER B  32      -5.104  16.599 -10.983  1.00  0.00           N  
ATOM   1463  CA  SER B  32      -5.530  15.453 -11.804  1.00  0.00           C  
ATOM   1464  C   SER B  32      -4.614  14.223 -11.643  1.00  0.00           C  
ATOM   1465  O   SER B  32      -4.769  13.219 -12.342  1.00  0.00           O  
ATOM   1466  CB  SER B  32      -5.645  15.916 -13.265  1.00  0.00           C  
ATOM   1467  OG  SER B  32      -6.522  15.092 -14.018  1.00  0.00           O  
ATOM   1468  H   SER B  32      -4.166  16.949 -11.133  1.00  0.00           H  
ATOM   1469  HA  SER B  32      -6.508  15.129 -11.449  1.00  0.00           H  
ATOM   1470  HB2 SER B  32      -6.029  16.937 -13.289  1.00  0.00           H  
ATOM   1471  HB3 SER B  32      -4.653  15.917 -13.721  1.00  0.00           H  
ATOM   1472  HG  SER B  32      -7.441  15.286 -13.749  1.00  0.00           H  
ATOM   1473  N   VAL B  33      -3.705  14.261 -10.659  1.00  0.00           N  
ATOM   1474  CA  VAL B  33      -2.848  13.135 -10.247  1.00  0.00           C  
ATOM   1475  C   VAL B  33      -3.125  12.745  -8.797  1.00  0.00           C  
ATOM   1476  O   VAL B  33      -3.288  11.555  -8.527  1.00  0.00           O  
ATOM   1477  CB  VAL B  33      -1.354  13.460 -10.467  1.00  0.00           C  
ATOM   1478  CG1 VAL B  33      -0.420  12.357  -9.948  1.00  0.00           C  
ATOM   1479  CG2 VAL B  33      -1.042  13.652 -11.957  1.00  0.00           C  
ATOM   1480  H   VAL B  33      -3.606  15.131 -10.152  1.00  0.00           H  
ATOM   1481  HA  VAL B  33      -3.096  12.253 -10.840  1.00  0.00           H  
ATOM   1482  HB  VAL B  33      -1.112  14.386  -9.942  1.00  0.00           H  
ATOM   1483 HG11 VAL B  33      -0.498  12.268  -8.865  1.00  0.00           H  
ATOM   1484 HG12 VAL B  33      -0.675  11.401 -10.408  1.00  0.00           H  
ATOM   1485 HG13 VAL B  33       0.614  12.605 -10.188  1.00  0.00           H  
ATOM   1486 HG21 VAL B  33      -1.639  14.465 -12.367  1.00  0.00           H  
ATOM   1487 HG22 VAL B  33       0.011  13.905 -12.087  1.00  0.00           H  
ATOM   1488 HG23 VAL B  33      -1.262  12.737 -12.506  1.00  0.00           H  
ATOM   1489  N   LEU B  34      -3.290  13.702  -7.866  1.00  0.00           N  
ATOM   1490  CA  LEU B  34      -3.689  13.363  -6.507  1.00  0.00           C  
ATOM   1491  C   LEU B  34      -5.201  13.074  -6.413  1.00  0.00           C  
ATOM   1492  O   LEU B  34      -5.637  12.411  -5.475  1.00  0.00           O  
ATOM   1493  CB  LEU B  34      -3.113  14.407  -5.528  1.00  0.00           C  
ATOM   1494  CG  LEU B  34      -4.089  15.477  -5.041  1.00  0.00           C  
ATOM   1495  CD1 LEU B  34      -3.496  16.242  -3.861  1.00  0.00           C  
ATOM   1496  CD2 LEU B  34      -4.495  16.510  -6.086  1.00  0.00           C  
ATOM   1497  H   LEU B  34      -3.231  14.695  -8.086  1.00  0.00           H  
ATOM   1498  HA  LEU B  34      -3.209  12.429  -6.234  1.00  0.00           H  
ATOM   1499  HB2 LEU B  34      -2.782  13.852  -4.650  1.00  0.00           H  
ATOM   1500  HB3 LEU B  34      -2.226  14.880  -5.951  1.00  0.00           H  
ATOM   1501  HG  LEU B  34      -4.973  14.942  -4.731  1.00  0.00           H  
ATOM   1502 HD11 LEU B  34      -4.280  16.834  -3.395  1.00  0.00           H  
ATOM   1503 HD12 LEU B  34      -3.102  15.551  -3.121  1.00  0.00           H  
ATOM   1504 HD13 LEU B  34      -2.689  16.895  -4.194  1.00  0.00           H  
ATOM   1505 HD21 LEU B  34      -3.625  17.090  -6.390  1.00  0.00           H  
ATOM   1506 HD22 LEU B  34      -4.932  16.018  -6.951  1.00  0.00           H  
ATOM   1507 HD23 LEU B  34      -5.239  17.185  -5.658  1.00  0.00           H  
ATOM   1508  N   GLN B  35      -5.998  13.506  -7.403  1.00  0.00           N  
ATOM   1509  CA  GLN B  35      -7.441  13.252  -7.458  1.00  0.00           C  
ATOM   1510  C   GLN B  35      -7.760  11.758  -7.599  1.00  0.00           C  
ATOM   1511  O   GLN B  35      -8.636  11.249  -6.901  1.00  0.00           O  
ATOM   1512  CB  GLN B  35      -8.041  14.064  -8.613  1.00  0.00           C  
ATOM   1513  CG  GLN B  35      -9.579  14.112  -8.584  1.00  0.00           C  
ATOM   1514  CD  GLN B  35     -10.196  14.770  -9.822  1.00  0.00           C  
ATOM   1515  OE1 GLN B  35     -11.192  14.309 -10.366  1.00  0.00           O  
ATOM   1516  NE2 GLN B  35      -9.662  15.863 -10.329  1.00  0.00           N  
ATOM   1517  H   GLN B  35      -5.586  14.029  -8.165  1.00  0.00           H  
ATOM   1518  HA  GLN B  35      -7.893  13.605  -6.531  1.00  0.00           H  
ATOM   1519  HB2 GLN B  35      -7.677  15.083  -8.513  1.00  0.00           H  
ATOM   1520  HB3 GLN B  35      -7.702  13.656  -9.567  1.00  0.00           H  
ATOM   1521  HG2 GLN B  35      -9.972  13.098  -8.509  1.00  0.00           H  
ATOM   1522  HG3 GLN B  35      -9.894  14.668  -7.701  1.00  0.00           H  
ATOM   1523 HE21 GLN B  35      -8.800  16.252  -9.956  1.00  0.00           H  
ATOM   1524 HE22 GLN B  35     -10.097  16.270 -11.142  1.00  0.00           H  
ATOM   1525  N   LYS B  36      -7.032  11.025  -8.453  1.00  0.00           N  
ATOM   1526  CA  LYS B  36      -7.287   9.585  -8.631  1.00  0.00           C  
ATOM   1527  C   LYS B  36      -6.906   8.768  -7.399  1.00  0.00           C  
ATOM   1528  O   LYS B  36      -7.624   7.831  -7.057  1.00  0.00           O  
ATOM   1529  CB  LYS B  36      -6.569   9.054  -9.882  1.00  0.00           C  
ATOM   1530  CG  LYS B  36      -7.138   9.623 -11.189  1.00  0.00           C  
ATOM   1531  CD  LYS B  36      -6.389   9.036 -12.396  1.00  0.00           C  
ATOM   1532  CE  LYS B  36      -6.969   9.507 -13.737  1.00  0.00           C  
ATOM   1533  NZ  LYS B  36      -8.291   8.889 -14.031  1.00  0.00           N  
ATOM   1534  H   LYS B  36      -6.297  11.470  -8.992  1.00  0.00           H  
ATOM   1535  HA  LYS B  36      -8.367   9.439  -8.725  1.00  0.00           H  
ATOM   1536  HB2 LYS B  36      -5.503   9.281  -9.815  1.00  0.00           H  
ATOM   1537  HB3 LYS B  36      -6.692   7.971  -9.910  1.00  0.00           H  
ATOM   1538  HG2 LYS B  36      -8.196   9.368 -11.249  1.00  0.00           H  
ATOM   1539  HG3 LYS B  36      -7.035  10.709 -11.197  1.00  0.00           H  
ATOM   1540  HD2 LYS B  36      -5.346   9.355 -12.343  1.00  0.00           H  
ATOM   1541  HD3 LYS B  36      -6.410   7.946 -12.353  1.00  0.00           H  
ATOM   1542  HE2 LYS B  36      -7.053  10.598 -13.724  1.00  0.00           H  
ATOM   1543  HE3 LYS B  36      -6.261   9.240 -14.528  1.00  0.00           H  
ATOM   1544  HZ1 LYS B  36      -8.227   7.880 -14.055  1.00  0.00           H  
ATOM   1545  HZ2 LYS B  36      -8.983   9.143 -13.339  1.00  0.00           H  
ATOM   1546  HZ3 LYS B  36      -8.638   9.191 -14.932  1.00  0.00           H  
ATOM   1547  N   ILE B  37      -5.843   9.160  -6.689  1.00  0.00           N  
ATOM   1548  CA  ILE B  37      -5.518   8.587  -5.377  1.00  0.00           C  
ATOM   1549  C   ILE B  37      -6.630   8.933  -4.390  1.00  0.00           C  
ATOM   1550  O   ILE B  37      -7.181   8.020  -3.789  1.00  0.00           O  
ATOM   1551  CB  ILE B  37      -4.153   9.093  -4.843  1.00  0.00           C  
ATOM   1552  CG1 ILE B  37      -2.971   8.820  -5.794  1.00  0.00           C  
ATOM   1553  CG2 ILE B  37      -3.918   8.479  -3.453  1.00  0.00           C  
ATOM   1554  CD1 ILE B  37      -1.618   9.412  -5.375  1.00  0.00           C  
ATOM   1555  H   ILE B  37      -5.299   9.941  -7.031  1.00  0.00           H  
ATOM   1556  HA  ILE B  37      -5.516   7.486  -5.444  1.00  0.00           H  
ATOM   1557  HB  ILE B  37      -4.214  10.172  -4.748  1.00  0.00           H  
ATOM   1558 HG12 ILE B  37      -2.848   7.748  -5.914  1.00  0.00           H  
ATOM   1559 HG13 ILE B  37      -3.209   9.268  -6.757  1.00  0.00           H  
ATOM   1560 HG21 ILE B  37      -4.521   9.004  -2.711  1.00  0.00           H  
ATOM   1561 HG22 ILE B  37      -4.199   7.432  -3.457  1.00  0.00           H  
ATOM   1562 HG23 ILE B  37      -2.877   8.549  -3.158  1.00  0.00           H  
ATOM   1563 HD11 ILE B  37      -1.740  10.454  -5.078  1.00  0.00           H  
ATOM   1564 HD12 ILE B  37      -1.188   8.836  -4.557  1.00  0.00           H  
ATOM   1565 HD13 ILE B  37      -0.928   9.364  -6.217  1.00  0.00           H  
ATOM   1566  N   LEU B  38      -7.017  10.204  -4.231  1.00  0.00           N  
ATOM   1567  CA  LEU B  38      -8.034  10.561  -3.240  1.00  0.00           C  
ATOM   1568  C   LEU B  38      -9.387   9.863  -3.495  1.00  0.00           C  
ATOM   1569  O   LEU B  38     -10.032   9.456  -2.531  1.00  0.00           O  
ATOM   1570  CB  LEU B  38      -8.060  12.081  -2.968  1.00  0.00           C  
ATOM   1571  CG  LEU B  38      -9.073  12.876  -3.787  1.00  0.00           C  
ATOM   1572  CD1 LEU B  38     -10.463  12.939  -3.143  1.00  0.00           C  
ATOM   1573  CD2 LEU B  38      -8.601  14.321  -3.967  1.00  0.00           C  
ATOM   1574  H   LEU B  38      -6.541  10.943  -4.739  1.00  0.00           H  
ATOM   1575  HA  LEU B  38      -7.688  10.147  -2.308  1.00  0.00           H  
ATOM   1576  HB2 LEU B  38      -8.267  12.257  -1.915  1.00  0.00           H  
ATOM   1577  HB3 LEU B  38      -7.058  12.472  -3.150  1.00  0.00           H  
ATOM   1578  HG  LEU B  38      -9.141  12.383  -4.745  1.00  0.00           H  
ATOM   1579 HD11 LEU B  38     -10.882  11.943  -3.019  1.00  0.00           H  
ATOM   1580 HD12 LEU B  38     -10.403  13.420  -2.166  1.00  0.00           H  
ATOM   1581 HD13 LEU B  38     -11.136  13.512  -3.781  1.00  0.00           H  
ATOM   1582 HD21 LEU B  38      -7.608  14.337  -4.416  1.00  0.00           H  
ATOM   1583 HD22 LEU B  38      -9.292  14.857  -4.618  1.00  0.00           H  
ATOM   1584 HD23 LEU B  38      -8.555  14.822  -2.999  1.00  0.00           H  
ATOM   1585  N   GLU B  39      -9.795   9.616  -4.748  1.00  0.00           N  
ATOM   1586  CA  GLU B  39     -11.022   8.852  -5.011  1.00  0.00           C  
ATOM   1587  C   GLU B  39     -10.893   7.350  -4.718  1.00  0.00           C  
ATOM   1588  O   GLU B  39     -11.826   6.739  -4.193  1.00  0.00           O  
ATOM   1589  CB  GLU B  39     -11.486   9.059  -6.460  1.00  0.00           C  
ATOM   1590  CG  GLU B  39     -12.040  10.466  -6.714  1.00  0.00           C  
ATOM   1591  CD  GLU B  39     -12.633  10.572  -8.134  1.00  0.00           C  
ATOM   1592  OE1 GLU B  39     -11.871  10.526  -9.129  1.00  0.00           O  
ATOM   1593  OE2 GLU B  39     -13.876  10.700  -8.267  1.00  0.00           O  
ATOM   1594  H   GLU B  39      -9.259   9.958  -5.547  1.00  0.00           H  
ATOM   1595  HA  GLU B  39     -11.786   9.200  -4.323  1.00  0.00           H  
ATOM   1596  HB2 GLU B  39     -10.655   8.859  -7.139  1.00  0.00           H  
ATOM   1597  HB3 GLU B  39     -12.278   8.342  -6.672  1.00  0.00           H  
ATOM   1598  HG2 GLU B  39     -12.814  10.676  -5.971  1.00  0.00           H  
ATOM   1599  HG3 GLU B  39     -11.251  11.208  -6.586  1.00  0.00           H  
ATOM   1600  N   ASP B  40      -9.733   6.759  -4.992  1.00  0.00           N  
ATOM   1601  CA  ASP B  40      -9.386   5.407  -4.577  1.00  0.00           C  
ATOM   1602  C   ASP B  40      -9.353   5.280  -3.045  1.00  0.00           C  
ATOM   1603  O   ASP B  40      -9.909   4.330  -2.496  1.00  0.00           O  
ATOM   1604  CB  ASP B  40      -8.007   5.108  -5.184  1.00  0.00           C  
ATOM   1605  CG  ASP B  40      -8.024   4.501  -6.598  1.00  0.00           C  
ATOM   1606  OD1 ASP B  40      -9.101   4.335  -7.222  1.00  0.00           O  
ATOM   1607  OD2 ASP B  40      -6.910   4.186  -7.078  1.00  0.00           O  
ATOM   1608  H   ASP B  40      -8.983   7.294  -5.410  1.00  0.00           H  
ATOM   1609  HA  ASP B  40     -10.127   4.687  -4.935  1.00  0.00           H  
ATOM   1610  HB2 ASP B  40      -7.403   6.009  -5.199  1.00  0.00           H  
ATOM   1611  HB3 ASP B  40      -7.449   4.472  -4.521  1.00  0.00           H  
ATOM   1612  N   GLU B  41      -8.765   6.252  -2.339  1.00  0.00           N  
ATOM   1613  CA  GLU B  41      -8.670   6.200  -0.875  1.00  0.00           C  
ATOM   1614  C   GLU B  41     -10.045   6.398  -0.228  1.00  0.00           C  
ATOM   1615  O   GLU B  41     -10.331   5.761   0.779  1.00  0.00           O  
ATOM   1616  CB  GLU B  41      -7.674   7.221  -0.285  1.00  0.00           C  
ATOM   1617  CG  GLU B  41      -6.193   7.145  -0.708  1.00  0.00           C  
ATOM   1618  CD  GLU B  41      -5.482   5.797  -0.556  1.00  0.00           C  
ATOM   1619  OE1 GLU B  41      -6.034   4.810  -0.005  1.00  0.00           O  
ATOM   1620  OE2 GLU B  41      -4.320   5.673  -1.024  1.00  0.00           O  
ATOM   1621  H   GLU B  41      -8.474   7.091  -2.840  1.00  0.00           H  
ATOM   1622  HA  GLU B  41      -8.347   5.201  -0.592  1.00  0.00           H  
ATOM   1623  HB2 GLU B  41      -8.033   8.221  -0.527  1.00  0.00           H  
ATOM   1624  HB3 GLU B  41      -7.704   7.123   0.802  1.00  0.00           H  
ATOM   1625  HG2 GLU B  41      -6.106   7.443  -1.744  1.00  0.00           H  
ATOM   1626  HG3 GLU B  41      -5.643   7.887  -0.125  1.00  0.00           H  
ATOM   1627  N   GLU B  42     -10.923   7.215  -0.820  1.00  0.00           N  
ATOM   1628  CA  GLU B  42     -12.311   7.375  -0.374  1.00  0.00           C  
ATOM   1629  C   GLU B  42     -13.120   6.073  -0.517  1.00  0.00           C  
ATOM   1630  O   GLU B  42     -13.858   5.708   0.403  1.00  0.00           O  
ATOM   1631  CB  GLU B  42     -12.952   8.560  -1.117  1.00  0.00           C  
ATOM   1632  CG  GLU B  42     -14.235   9.102  -0.463  1.00  0.00           C  
ATOM   1633  CD  GLU B  42     -15.502   8.252  -0.696  1.00  0.00           C  
ATOM   1634  OE1 GLU B  42     -15.706   7.733  -1.820  1.00  0.00           O  
ATOM   1635  OE2 GLU B  42     -16.343   8.161   0.232  1.00  0.00           O  
ATOM   1636  H   GLU B  42     -10.608   7.758  -1.618  1.00  0.00           H  
ATOM   1637  HA  GLU B  42     -12.293   7.619   0.685  1.00  0.00           H  
ATOM   1638  HB2 GLU B  42     -12.238   9.383  -1.104  1.00  0.00           H  
ATOM   1639  HB3 GLU B  42     -13.133   8.300  -2.159  1.00  0.00           H  
ATOM   1640  HG2 GLU B  42     -14.050   9.222   0.608  1.00  0.00           H  
ATOM   1641  HG3 GLU B  42     -14.417  10.101  -0.869  1.00  0.00           H  
ATOM   1642  N   LYS B  43     -12.928   5.309  -1.603  1.00  0.00           N  
ATOM   1643  CA  LYS B  43     -13.567   3.988  -1.764  1.00  0.00           C  
ATOM   1644  C   LYS B  43     -13.103   3.005  -0.693  1.00  0.00           C  
ATOM   1645  O   LYS B  43     -13.923   2.289  -0.122  1.00  0.00           O  
ATOM   1646  CB  LYS B  43     -13.288   3.398  -3.155  1.00  0.00           C  
ATOM   1647  CG  LYS B  43     -14.368   2.376  -3.545  1.00  0.00           C  
ATOM   1648  CD  LYS B  43     -14.457   2.140  -5.062  1.00  0.00           C  
ATOM   1649  CE  LYS B  43     -15.088   3.318  -5.824  1.00  0.00           C  
ATOM   1650  NZ  LYS B  43     -16.537   3.483  -5.520  1.00  0.00           N  
ATOM   1651  H   LYS B  43     -12.292   5.650  -2.316  1.00  0.00           H  
ATOM   1652  HA  LYS B  43     -14.648   4.130  -1.637  1.00  0.00           H  
ATOM   1653  HB2 LYS B  43     -13.258   4.198  -3.878  1.00  0.00           H  
ATOM   1654  HB3 LYS B  43     -12.316   2.903  -3.176  1.00  0.00           H  
ATOM   1655  HG2 LYS B  43     -14.124   1.435  -3.060  1.00  0.00           H  
ATOM   1656  HG3 LYS B  43     -15.343   2.694  -3.177  1.00  0.00           H  
ATOM   1657  HD2 LYS B  43     -13.452   1.966  -5.449  1.00  0.00           H  
ATOM   1658  HD3 LYS B  43     -15.046   1.241  -5.248  1.00  0.00           H  
ATOM   1659  HE2 LYS B  43     -14.545   4.236  -5.580  1.00  0.00           H  
ATOM   1660  HE3 LYS B  43     -14.963   3.138  -6.896  1.00  0.00           H  
ATOM   1661  HZ1 LYS B  43     -17.059   2.651  -5.759  1.00  0.00           H  
ATOM   1662  HZ2 LYS B  43     -16.692   3.681  -4.541  1.00  0.00           H  
ATOM   1663  HZ3 LYS B  43     -16.933   4.249  -6.049  1.00  0.00           H  
ATOM   1664  N   HIS B  44     -11.810   3.016  -0.353  1.00  0.00           N  
ATOM   1665  CA  HIS B  44     -11.258   2.250   0.735  1.00  0.00           C  
ATOM   1666  C   HIS B  44     -11.892   2.576   2.100  1.00  0.00           C  
ATOM   1667  O   HIS B  44     -11.761   1.739   2.986  1.00  0.00           O  
ATOM   1668  CB  HIS B  44      -9.734   2.461   0.770  1.00  0.00           C  
ATOM   1669  CG  HIS B  44      -8.912   2.150  -0.465  1.00  0.00           C  
ATOM   1670  ND1 HIS B  44      -7.543   2.464  -0.639  1.00  0.00           N  
ATOM   1671  CD2 HIS B  44      -9.356   1.474  -1.564  1.00  0.00           C  
ATOM   1672  CE1 HIS B  44      -7.247   2.019  -1.882  1.00  0.00           C  
ATOM   1673  NE2 HIS B  44      -8.310   1.430  -2.451  1.00  0.00           N  
ATOM   1674  H   HIS B  44     -11.130   3.554  -0.868  1.00  0.00           H  
ATOM   1675  HA  HIS B  44     -11.450   1.192   0.546  1.00  0.00           H  
ATOM   1676  HB2 HIS B  44      -9.490   3.461   1.116  1.00  0.00           H  
ATOM   1677  HB3 HIS B  44      -9.392   1.794   1.523  1.00  0.00           H  
ATOM   1678  HD2 HIS B  44     -10.349   1.073  -1.723  1.00  0.00           H  
ATOM   1679  HE1 HIS B  44      -6.281   2.113  -2.366  1.00  0.00           H  
ATOM   1680  HE2 HIS B  44      -8.366   1.092  -3.416  1.00  0.00           H  
ATOM   1681  N   ILE B  45     -12.604   3.702   2.311  1.00  0.00           N  
ATOM   1682  CA  ILE B  45     -13.165   4.034   3.629  1.00  0.00           C  
ATOM   1683  C   ILE B  45     -14.464   3.258   3.828  1.00  0.00           C  
ATOM   1684  O   ILE B  45     -14.667   2.632   4.868  1.00  0.00           O  
ATOM   1685  CB  ILE B  45     -13.428   5.556   3.715  1.00  0.00           C  
ATOM   1686  CG1 ILE B  45     -12.174   6.433   3.539  1.00  0.00           C  
ATOM   1687  CG2 ILE B  45     -14.117   5.905   5.033  1.00  0.00           C  
ATOM   1688  CD1 ILE B  45     -10.961   6.039   4.385  1.00  0.00           C  
ATOM   1689  H   ILE B  45     -12.934   4.284   1.537  1.00  0.00           H  
ATOM   1690  HA  ILE B  45     -12.480   3.727   4.428  1.00  0.00           H  
ATOM   1691  HB  ILE B  45     -14.120   5.837   2.922  1.00  0.00           H  
ATOM   1692 HG12 ILE B  45     -11.886   6.396   2.498  1.00  0.00           H  
ATOM   1693 HG13 ILE B  45     -12.425   7.473   3.754  1.00  0.00           H  
ATOM   1694 HG21 ILE B  45     -15.118   5.475   5.046  1.00  0.00           H  
ATOM   1695 HG22 ILE B  45     -13.535   5.504   5.856  1.00  0.00           H  
ATOM   1696 HG23 ILE B  45     -14.206   6.986   5.119  1.00  0.00           H  
ATOM   1697 HD11 ILE B  45     -11.221   6.068   5.440  1.00  0.00           H  
ATOM   1698 HD12 ILE B  45     -10.622   5.040   4.112  1.00  0.00           H  
ATOM   1699 HD13 ILE B  45     -10.154   6.747   4.194  1.00  0.00           H  
ATOM   1700  N   GLU B  46     -15.303   3.236   2.791  1.00  0.00           N  
ATOM   1701  CA  GLU B  46     -16.512   2.423   2.715  1.00  0.00           C  
ATOM   1702  C   GLU B  46     -16.219   0.932   2.948  1.00  0.00           C  
ATOM   1703  O   GLU B  46     -17.015   0.238   3.578  1.00  0.00           O  
ATOM   1704  CB  GLU B  46     -17.161   2.658   1.339  1.00  0.00           C  
ATOM   1705  CG  GLU B  46     -17.797   4.048   1.189  1.00  0.00           C  
ATOM   1706  CD  GLU B  46     -19.047   4.213   2.076  1.00  0.00           C  
ATOM   1707  OE1 GLU B  46     -20.150   3.779   1.662  1.00  0.00           O  
ATOM   1708  OE2 GLU B  46     -18.941   4.780   3.191  1.00  0.00           O  
ATOM   1709  H   GLU B  46     -15.055   3.763   1.966  1.00  0.00           H  
ATOM   1710  HA  GLU B  46     -17.202   2.734   3.499  1.00  0.00           H  
ATOM   1711  HB2 GLU B  46     -16.405   2.544   0.560  1.00  0.00           H  
ATOM   1712  HB3 GLU B  46     -17.922   1.904   1.162  1.00  0.00           H  
ATOM   1713  HG2 GLU B  46     -17.057   4.817   1.423  1.00  0.00           H  
ATOM   1714  HG3 GLU B  46     -18.078   4.183   0.141  1.00  0.00           H  
ATOM   1715  N   TRP B  47     -15.054   0.445   2.502  1.00  0.00           N  
ATOM   1716  CA  TRP B  47     -14.611  -0.931   2.692  1.00  0.00           C  
ATOM   1717  C   TRP B  47     -14.030  -1.168   4.091  1.00  0.00           C  
ATOM   1718  O   TRP B  47     -14.343  -2.178   4.717  1.00  0.00           O  
ATOM   1719  CB  TRP B  47     -13.549  -1.256   1.635  1.00  0.00           C  
ATOM   1720  CG  TRP B  47     -13.914  -1.163   0.179  1.00  0.00           C  
ATOM   1721  CD1 TRP B  47     -15.116  -0.829  -0.349  1.00  0.00           C  
ATOM   1722  CD2 TRP B  47     -13.042  -1.401  -0.968  1.00  0.00           C  
ATOM   1723  NE1 TRP B  47     -15.024  -0.797  -1.730  1.00  0.00           N  
ATOM   1724  CE2 TRP B  47     -13.768  -1.148  -2.167  1.00  0.00           C  
ATOM   1725  CE3 TRP B  47     -11.701  -1.804  -1.114  1.00  0.00           C  
ATOM   1726  CZ2 TRP B  47     -13.187  -1.253  -3.440  1.00  0.00           C  
ATOM   1727  CZ3 TRP B  47     -11.104  -1.932  -2.383  1.00  0.00           C  
ATOM   1728  CH2 TRP B  47     -11.840  -1.638  -3.546  1.00  0.00           C  
ATOM   1729  H   TRP B  47     -14.436   1.055   1.994  1.00  0.00           H  
ATOM   1730  HA  TRP B  47     -15.462  -1.601   2.576  1.00  0.00           H  
ATOM   1731  HB2 TRP B  47     -12.689  -0.605   1.796  1.00  0.00           H  
ATOM   1732  HB3 TRP B  47     -13.212  -2.268   1.820  1.00  0.00           H  
ATOM   1733  HD1 TRP B  47     -16.003  -0.587   0.227  1.00  0.00           H  
ATOM   1734  HE1 TRP B  47     -15.773  -0.491  -2.337  1.00  0.00           H  
ATOM   1735  HE3 TRP B  47     -11.134  -2.013  -0.225  1.00  0.00           H  
ATOM   1736  HZ2 TRP B  47     -13.769  -1.036  -4.324  1.00  0.00           H  
ATOM   1737  HZ3 TRP B  47     -10.069  -2.251  -2.455  1.00  0.00           H  
ATOM   1738  HH2 TRP B  47     -11.375  -1.707  -4.520  1.00  0.00           H  
ATOM   1739  N   LEU B  48     -13.227  -0.236   4.613  1.00  0.00           N  
ATOM   1740  CA  LEU B  48     -12.656  -0.314   5.960  1.00  0.00           C  
ATOM   1741  C   LEU B  48     -13.736  -0.403   7.044  1.00  0.00           C  
ATOM   1742  O   LEU B  48     -13.708  -1.285   7.901  1.00  0.00           O  
ATOM   1743  CB  LEU B  48     -11.777   0.925   6.205  1.00  0.00           C  
ATOM   1744  CG  LEU B  48     -10.293   0.638   6.429  1.00  0.00           C  
ATOM   1745  CD1 LEU B  48     -10.030  -0.379   7.545  1.00  0.00           C  
ATOM   1746  CD2 LEU B  48      -9.571   0.169   5.167  1.00  0.00           C  
ATOM   1747  H   LEU B  48     -12.972   0.560   4.039  1.00  0.00           H  
ATOM   1748  HA  LEU B  48     -12.059  -1.223   6.019  1.00  0.00           H  
ATOM   1749  HB2 LEU B  48     -11.868   1.633   5.389  1.00  0.00           H  
ATOM   1750  HB3 LEU B  48     -12.145   1.477   7.068  1.00  0.00           H  
ATOM   1751  HG  LEU B  48      -9.885   1.598   6.718  1.00  0.00           H  
ATOM   1752 HD11 LEU B  48     -10.626  -0.130   8.423  1.00  0.00           H  
ATOM   1753 HD12 LEU B  48     -10.283  -1.388   7.223  1.00  0.00           H  
ATOM   1754 HD13 LEU B  48      -8.974  -0.362   7.812  1.00  0.00           H  
ATOM   1755 HD21 LEU B  48      -9.998  -0.768   4.810  1.00  0.00           H  
ATOM   1756 HD22 LEU B  48      -9.666   0.926   4.389  1.00  0.00           H  
ATOM   1757 HD23 LEU B  48      -8.513   0.022   5.381  1.00  0.00           H  
ATOM   1758  N   GLU B  49     -14.724   0.483   6.960  1.00  0.00           N  
ATOM   1759  CA  GLU B  49     -15.912   0.456   7.824  1.00  0.00           C  
ATOM   1760  C   GLU B  49     -16.772  -0.805   7.616  1.00  0.00           C  
ATOM   1761  O   GLU B  49     -17.426  -1.269   8.550  1.00  0.00           O  
ATOM   1762  CB  GLU B  49     -16.758   1.718   7.593  1.00  0.00           C  
ATOM   1763  CG  GLU B  49     -17.070   2.482   8.888  1.00  0.00           C  
ATOM   1764  CD  GLU B  49     -17.961   1.692   9.867  1.00  0.00           C  
ATOM   1765  OE1 GLU B  49     -19.198   1.634   9.658  1.00  0.00           O  
ATOM   1766  OE2 GLU B  49     -17.430   1.165  10.876  1.00  0.00           O  
ATOM   1767  H   GLU B  49     -14.623   1.219   6.262  1.00  0.00           H  
ATOM   1768  HA  GLU B  49     -15.569   0.445   8.861  1.00  0.00           H  
ATOM   1769  HB2 GLU B  49     -16.220   2.386   6.924  1.00  0.00           H  
ATOM   1770  HB3 GLU B  49     -17.683   1.456   7.083  1.00  0.00           H  
ATOM   1771  HG2 GLU B  49     -16.130   2.738   9.380  1.00  0.00           H  
ATOM   1772  HG3 GLU B  49     -17.565   3.420   8.625  1.00  0.00           H  
ATOM   1773  N   THR B  50     -16.751  -1.403   6.420  1.00  0.00           N  
ATOM   1774  CA  THR B  50     -17.393  -2.709   6.170  1.00  0.00           C  
ATOM   1775  C   THR B  50     -16.654  -3.869   6.858  1.00  0.00           C  
ATOM   1776  O   THR B  50     -17.284  -4.821   7.321  1.00  0.00           O  
ATOM   1777  CB  THR B  50     -17.568  -2.924   4.652  1.00  0.00           C  
ATOM   1778  OG1 THR B  50     -18.828  -2.425   4.244  1.00  0.00           O  
ATOM   1779  CG2 THR B  50     -17.480  -4.363   4.152  1.00  0.00           C  
ATOM   1780  H   THR B  50     -16.206  -0.975   5.674  1.00  0.00           H  
ATOM   1781  HA  THR B  50     -18.378  -2.690   6.622  1.00  0.00           H  
ATOM   1782  HB  THR B  50     -16.798  -2.361   4.129  1.00  0.00           H  
ATOM   1783  HG1 THR B  50     -19.518  -2.999   4.621  1.00  0.00           H  
ATOM   1784 HG21 THR B  50     -16.470  -4.741   4.314  1.00  0.00           H  
ATOM   1785 HG22 THR B  50     -18.200  -4.989   4.679  1.00  0.00           H  
ATOM   1786 HG23 THR B  50     -17.684  -4.383   3.082  1.00  0.00           H  
ATOM   1787  N   ILE B  51     -15.328  -3.773   6.974  1.00  0.00           N  
ATOM   1788  CA  ILE B  51     -14.452  -4.764   7.629  1.00  0.00           C  
ATOM   1789  C   ILE B  51     -14.430  -4.643   9.165  1.00  0.00           C  
ATOM   1790  O   ILE B  51     -14.102  -5.599   9.871  1.00  0.00           O  
ATOM   1791  CB  ILE B  51     -13.046  -4.703   6.970  1.00  0.00           C  
ATOM   1792  CG1 ILE B  51     -13.073  -5.233   5.514  1.00  0.00           C  
ATOM   1793  CG2 ILE B  51     -11.944  -5.430   7.760  1.00  0.00           C  
ATOM   1794  CD1 ILE B  51     -13.371  -6.731   5.340  1.00  0.00           C  
ATOM   1795  H   ILE B  51     -14.902  -2.965   6.536  1.00  0.00           H  
ATOM   1796  HA  ILE B  51     -14.882  -5.738   7.457  1.00  0.00           H  
ATOM   1797  HB  ILE B  51     -12.747  -3.655   6.924  1.00  0.00           H  
ATOM   1798 HG12 ILE B  51     -13.818  -4.682   4.943  1.00  0.00           H  
ATOM   1799 HG13 ILE B  51     -12.106  -5.026   5.053  1.00  0.00           H  
ATOM   1800 HG21 ILE B  51     -11.742  -4.900   8.692  1.00  0.00           H  
ATOM   1801 HG22 ILE B  51     -12.256  -6.447   7.990  1.00  0.00           H  
ATOM   1802 HG23 ILE B  51     -11.019  -5.452   7.180  1.00  0.00           H  
ATOM   1803 HD11 ILE B  51     -12.606  -7.332   5.831  1.00  0.00           H  
ATOM   1804 HD12 ILE B  51     -14.351  -6.978   5.747  1.00  0.00           H  
ATOM   1805 HD13 ILE B  51     -13.370  -6.977   4.278  1.00  0.00           H  
ATOM   1806  N   ASN B  52     -14.852  -3.496   9.692  1.00  0.00           N  
ATOM   1807  CA  ASN B  52     -15.044  -3.235  11.121  1.00  0.00           C  
ATOM   1808  C   ASN B  52     -16.170  -4.108  11.724  1.00  0.00           C  
ATOM   1809  O   ASN B  52     -17.358  -3.845  11.508  1.00  0.00           O  
ATOM   1810  CB  ASN B  52     -15.297  -1.728  11.313  1.00  0.00           C  
ATOM   1811  CG  ASN B  52     -15.517  -1.332  12.765  1.00  0.00           C  
ATOM   1812  OD1 ASN B  52     -15.011  -1.946  13.695  1.00  0.00           O  
ATOM   1813  ND2 ASN B  52     -16.284  -0.295  13.009  1.00  0.00           N  
ATOM   1814  H   ASN B  52     -15.120  -2.795   9.019  1.00  0.00           H  
ATOM   1815  HA  ASN B  52     -14.121  -3.488  11.646  1.00  0.00           H  
ATOM   1816  HB2 ASN B  52     -14.453  -1.158  10.927  1.00  0.00           H  
ATOM   1817  HB3 ASN B  52     -16.184  -1.445  10.750  1.00  0.00           H  
ATOM   1818 HD21 ASN B  52     -16.713   0.213  12.228  1.00  0.00           H  
ATOM   1819 HD22 ASN B  52     -16.449  -0.023  13.963  1.00  0.00           H  
ATOM   1820  N   GLY B  53     -15.797  -5.148  12.482  1.00  0.00           N  
ATOM   1821  CA  GLY B  53     -16.716  -6.082  13.156  1.00  0.00           C  
ATOM   1822  C   GLY B  53     -15.992  -7.227  13.865  1.00  0.00           C  
ATOM   1823  O   GLY B  53     -16.183  -8.394  13.457  1.00  0.00           O  
ATOM   1824  OXT GLY B  53     -15.243  -6.950  14.828  1.00  0.00           O  
ATOM   1825  H   GLY B  53     -14.806  -5.312  12.595  1.00  0.00           H  
ATOM   1826  HA2 GLY B  53     -17.304  -5.543  13.898  1.00  0.00           H  
ATOM   1827  HA3 GLY B  53     -17.403  -6.507  12.425  1.00  0.00           H  
TER    1828      GLY B  53                                                      
HETATM 1829 ZN    ZN A  54      -2.789   5.003  -1.350  1.00  0.00          ZN  
HETATM 1830 ZN    ZN B 154      -5.991   3.140   0.631  1.00  0.00          ZN  
ENDMDL                                                                          
CONECT  199 1829                                                                
CONECT  200 1829                                                                
CONECT  705 1829                                                                
CONECT  706 1830                                                                
CONECT  756 1829                                                                
CONECT 1113 1830                                                                
CONECT 1114 1830                                                                
CONECT 1619 1830                                                                
CONECT 1620 1829                                                                
CONECT 1670 1830                                                                
CONECT 1829  199  200  705  756                                                 
CONECT 1829 1620                                                                
CONECT 1830  706 1113 1114 1619                                                 
CONECT 1830 1670                                                                
MASTER      335    0    2    6    0    0    2    6  910    2   14   10          
END